REMARK ID 638931 DOMAINID 632562 MODEL 1 6EXY-5-NEM
MODEL     1
ATOM      1  N   VAL A   1       0.263  -1.201  -1.025  1.00  1.46           N  
ATOM      2  CA  VAL A   1       1.646  -1.079  -0.560  1.00  1.46           C  
ATOM      3  C   VAL A   1       1.981   0.316  -0.055  1.00  1.46           C  
ATOM      4  O   VAL A   1       2.766   0.467   0.885  1.00  1.46           O  
ATOM      5  CB  VAL A   1       2.662  -1.417  -1.669  1.00  1.46           C  
ATOM      6  CG1 VAL A   1       4.071  -1.148  -1.178  1.00  1.46           C  
ATOM      7  CG2 VAL A   1       2.508  -2.863  -2.090  1.00  1.46           C  
ATOM      8 1H   VAL A   1       0.132  -2.034  -1.599  1.00  1.46           H  
ATOM      9 2H   VAL A   1      -0.362  -1.251  -0.240  1.00  1.46           H  
ATOM     10 3H   VAL A   1       0.012  -0.392  -1.586  1.00  1.46           H  
ATOM     11  HA  VAL A   1       1.786  -1.784   0.259  1.00  1.46           H  
ATOM     12  HB  VAL A   1       2.494  -0.770  -2.510  1.00  1.46           H  
ATOM     13 1HG1 VAL A   1       4.781  -1.368  -1.975  1.00  1.46           H  
ATOM     14 2HG1 VAL A   1       4.159  -0.101  -0.895  1.00  1.46           H  
ATOM     15 3HG1 VAL A   1       4.283  -1.778  -0.317  1.00  1.46           H  
ATOM     16 1HG2 VAL A   1       3.222  -3.086  -2.881  1.00  1.46           H  
ATOM     17 2HG2 VAL A   1       2.692  -3.512  -1.237  1.00  1.46           H  
ATOM     18 3HG2 VAL A   1       1.496  -3.024  -2.458  1.00  1.46           H  
ATOM     19  N   LEU A   2       1.434   1.333  -0.703  1.00  1.20           N  
ATOM     20  CA  LEU A   2       1.723   2.720  -0.378  1.00  1.20           C  
ATOM     21  C   LEU A   2       0.594   3.302   0.475  1.00  1.20           C  
ATOM     22  O   LEU A   2      -0.551   2.854   0.380  1.00  1.20           O  
ATOM     23  CB  LEU A   2       1.848   3.489  -1.690  1.00  1.20           C  
ATOM     24  CG  LEU A   2       2.862   2.924  -2.679  1.00  1.20           C  
ATOM     25  CD1 LEU A   2       2.805   3.711  -3.986  1.00  1.20           C  
ATOM     26  CD2 LEU A   2       4.232   2.980  -2.065  1.00  1.20           C  
ATOM     27  H   LEU A   2       0.785   1.174  -1.461  1.00  1.20           H  
ATOM     28  HA  LEU A   2       2.658   2.773   0.179  1.00  1.20           H  
ATOM     29 1HB  LEU A   2       0.876   3.517  -2.174  1.00  1.20           H  
ATOM     30 2HB  LEU A   2       2.159   4.488  -1.464  1.00  1.20           H  
ATOM     31  HG  LEU A   2       2.610   1.887  -2.901  1.00  1.20           H  
ATOM     32 1HD1 LEU A   2       3.520   3.295  -4.683  1.00  1.20           H  
ATOM     33 2HD1 LEU A   2       1.800   3.644  -4.410  1.00  1.20           H  
ATOM     34 3HD1 LEU A   2       3.054   4.745  -3.796  1.00  1.20           H  
ATOM     35 1HD2 LEU A   2       4.959   2.564  -2.763  1.00  1.20           H  
ATOM     36 2HD2 LEU A   2       4.489   4.015  -1.844  1.00  1.20           H  
ATOM     37 3HD2 LEU A   2       4.241   2.399  -1.142  1.00  1.20           H  
ATOM     38  N   ILE A   3       0.903   4.287   1.315  1.00  1.00           N  
ATOM     39  CA  ILE A   3      -0.145   4.894   2.132  1.00  1.00           C  
ATOM     40  C   ILE A   3      -0.692   6.175   1.538  1.00  1.00           C  
ATOM     41  O   ILE A   3      -0.007   7.182   1.491  1.00  1.00           O  
ATOM     42  CB  ILE A   3       0.366   5.198   3.541  1.00  1.00           C  
ATOM     43  CG1 ILE A   3       0.940   3.920   4.168  1.00  1.00           C  
ATOM     44  CG2 ILE A   3      -0.769   5.772   4.385  1.00  1.00           C  
ATOM     45  CD1 ILE A   3      -0.059   2.787   4.250  1.00  1.00           C  
ATOM     46  H   ILE A   3       1.854   4.619   1.381  1.00  1.00           H  
ATOM     47  HA  ILE A   3      -0.968   4.187   2.217  1.00  1.00           H  
ATOM     48  HB  ILE A   3       1.173   5.928   3.484  1.00  1.00           H  
ATOM     49 1HG1 ILE A   3       1.791   3.585   3.575  1.00  1.00           H  
ATOM     50 2HG1 ILE A   3       1.287   4.146   5.177  1.00  1.00           H  
ATOM     51 1HG2 ILE A   3      -0.403   5.998   5.385  1.00  1.00           H  
ATOM     52 2HG2 ILE A   3      -1.144   6.688   3.920  1.00  1.00           H  
ATOM     53 3HG2 ILE A   3      -1.579   5.045   4.450  1.00  1.00           H  
ATOM     54 1HD1 ILE A   3       0.415   1.916   4.704  1.00  1.00           H  
ATOM     55 2HD1 ILE A   3      -0.909   3.096   4.858  1.00  1.00           H  
ATOM     56 3HD1 ILE A   3      -0.405   2.529   3.250  1.00  1.00           H  
ATOM     57  N   VAL A   4      -1.943   6.124   1.128  1.00  0.84           N  
ATOM     58  CA  VAL A   4      -2.630   7.240   0.499  1.00  0.84           C  
ATOM     59  C   VAL A   4      -3.135   8.195   1.601  1.00  0.84           C  
ATOM     60  O   VAL A   4      -3.658   7.719   2.608  1.00  0.84           O  
ATOM     61  CB  VAL A   4      -3.774   6.685  -0.379  1.00  0.84           C  
ATOM     62  CG1 VAL A   4      -4.603   7.776  -1.009  1.00  0.84           C  
ATOM     63  CG2 VAL A   4      -3.166   5.812  -1.466  1.00  0.84           C  
ATOM     64  H   VAL A   4      -2.433   5.245   1.231  1.00  0.84           H  
ATOM     65  HA  VAL A   4      -1.927   7.746  -0.149  1.00  0.84           H  
ATOM     66  HB  VAL A   4      -4.440   6.092   0.249  1.00  0.84           H  
ATOM     67 1HG1 VAL A   4      -5.401   7.336  -1.606  1.00  0.84           H  
ATOM     68 2HG1 VAL A   4      -5.044   8.396  -0.230  1.00  0.84           H  
ATOM     69 3HG1 VAL A   4      -3.971   8.375  -1.654  1.00  0.84           H  
ATOM     70 1HG2 VAL A   4      -3.965   5.398  -2.073  1.00  0.84           H  
ATOM     71 2HG2 VAL A   4      -2.509   6.421  -2.086  1.00  0.84           H  
ATOM     72 3HG2 VAL A   4      -2.588   5.005  -1.007  1.00  0.84           H  
ATOM     73  N   PRO A   5      -2.965   9.524   1.457  1.00  0.74           N  
ATOM     74  CA  PRO A   5      -2.411  10.294   0.350  1.00  0.74           C  
ATOM     75  C   PRO A   5      -0.912  10.197   0.129  1.00  0.74           C  
ATOM     76  O   PRO A   5      -0.131  10.138   1.077  1.00  0.74           O  
ATOM     77  CB  PRO A   5      -2.792  11.736   0.731  1.00  0.74           C  
ATOM     78  CG  PRO A   5      -2.893  11.713   2.242  1.00  0.74           C  
ATOM     79  CD  PRO A   5      -3.420  10.333   2.580  1.00  0.74           C  
ATOM     80  HA  PRO A   5      -2.930   9.993  -0.541  1.00  0.74           H  
ATOM     81 1HB  PRO A   5      -2.022  12.432   0.359  1.00  0.74           H  
ATOM     82 2HB  PRO A   5      -3.731  12.016   0.241  1.00  0.74           H  
ATOM     83 1HG  PRO A   5      -1.902  11.904   2.684  1.00  0.74           H  
ATOM     84 2HG  PRO A   5      -3.554  12.518   2.595  1.00  0.74           H  
ATOM     85 1HD  PRO A   5      -2.968   9.962   3.513  1.00  0.74           H  
ATOM     86 2HD  PRO A   5      -4.518  10.327   2.627  1.00  0.74           H  
ATOM     87  N   LEU A   6      -0.530  10.278  -1.143  1.00  0.69           N  
ATOM     88  CA  LEU A   6       0.873  10.288  -1.525  1.00  0.69           C  
ATOM     89  C   LEU A   6       1.238  11.567  -2.237  1.00  0.69           C  
ATOM     90  O   LEU A   6       0.512  12.016  -3.123  1.00  0.69           O  
ATOM     91  CB  LEU A   6       1.176   9.155  -2.507  1.00  0.69           C  
ATOM     92  CG  LEU A   6       0.879   7.770  -2.062  1.00  0.69           C  
ATOM     93  CD1 LEU A   6       1.126   6.851  -3.200  1.00  0.69           C  
ATOM     94  CD2 LEU A   6       1.749   7.416  -0.910  1.00  0.69           C  
ATOM     95  H   LEU A   6      -1.256  10.333  -1.855  1.00  0.69           H  
ATOM     96  HA  LEU A   6       1.487  10.190  -0.631  1.00  0.69           H  
ATOM     97 1HB  LEU A   6       0.612   9.334  -3.423  1.00  0.69           H  
ATOM     98 2HB  LEU A   6       2.237   9.196  -2.751  1.00  0.69           H  
ATOM     99  HG  LEU A   6      -0.167   7.702  -1.778  1.00  0.69           H  
ATOM    100 1HD1 LEU A   6       0.885   5.842  -2.913  1.00  0.69           H  
ATOM    101 2HD1 LEU A   6       0.523   7.149  -4.032  1.00  0.69           H  
ATOM    102 3HD1 LEU A   6       2.165   6.913  -3.485  1.00  0.69           H  
ATOM    103 1HD2 LEU A   6       1.527   6.419  -0.579  1.00  0.69           H  
ATOM    104 2HD2 LEU A   6       2.795   7.481  -1.211  1.00  0.69           H  
ATOM    105 3HD2 LEU A   6       1.568   8.116  -0.095  1.00  0.69           H  
ATOM    106  N   LEU A   7       2.373  12.146  -1.871  1.00  0.66           N  
ATOM    107  CA  LEU A   7       2.905  13.308  -2.573  1.00  0.66           C  
ATOM    108  C   LEU A   7       4.235  12.925  -3.212  1.00  0.66           C  
ATOM    109  O   LEU A   7       5.232  12.721  -2.515  1.00  0.66           O  
ATOM    110  CB  LEU A   7       3.050  14.511  -1.635  1.00  0.66           C  
ATOM    111  CG  LEU A   7       1.760  15.338  -1.371  1.00  0.66           C  
ATOM    112  CD1 LEU A   7       0.818  14.610  -0.392  1.00  0.66           C  
ATOM    113  CD2 LEU A   7       2.163  16.684  -0.820  1.00  0.66           C  
ATOM    114  H   LEU A   7       2.903  11.748  -1.108  1.00  0.66           H  
ATOM    115  HA  LEU A   7       2.219  13.587  -3.373  1.00  0.66           H  
ATOM    116 1HB  LEU A   7       3.408  14.151  -0.673  1.00  0.66           H  
ATOM    117 2HB  LEU A   7       3.801  15.183  -2.039  1.00  0.66           H  
ATOM    118  HG  LEU A   7       1.232  15.481  -2.310  1.00  0.66           H  
ATOM    119 1HD1 LEU A   7      -0.065  15.215  -0.227  1.00  0.66           H  
ATOM    120 2HD1 LEU A   7       0.515  13.663  -0.786  1.00  0.66           H  
ATOM    121 3HD1 LEU A   7       1.329  14.456   0.556  1.00  0.66           H  
ATOM    122 1HD2 LEU A   7       1.273  17.290  -0.650  1.00  0.66           H  
ATOM    123 2HD2 LEU A   7       2.695  16.546   0.122  1.00  0.66           H  
ATOM    124 3HD2 LEU A   7       2.816  17.188  -1.531  1.00  0.66           H  
ATOM    125  N   ILE A   8       4.225  12.769  -4.530  1.00  0.66           N  
ATOM    126  CA  ILE A   8       5.380  12.292  -5.271  1.00  0.66           C  
ATOM    127  C   ILE A   8       5.925  13.325  -6.273  1.00  0.66           C  
ATOM    128  O   ILE A   8       5.230  13.693  -7.220  1.00  0.66           O  
ATOM    129  CB  ILE A   8       4.995  11.007  -6.008  1.00  0.66           C  
ATOM    130  CG1 ILE A   8       4.555   9.948  -4.977  1.00  0.66           C  
ATOM    131  CG2 ILE A   8       6.141  10.521  -6.864  1.00  0.66           C  
ATOM    132  CD1 ILE A   8       3.949   8.738  -5.583  1.00  0.66           C  
ATOM    133  H   ILE A   8       3.371  12.982  -5.043  1.00  0.66           H  
ATOM    134  HA  ILE A   8       6.136  12.005  -4.555  1.00  0.66           H  
ATOM    135  HB  ILE A   8       4.135  11.209  -6.643  1.00  0.66           H  
ATOM    136 1HG1 ILE A   8       5.425   9.647  -4.394  1.00  0.66           H  
ATOM    137 2HG1 ILE A   8       3.819  10.379  -4.308  1.00  0.66           H  
ATOM    138 1HG2 ILE A   8       5.845   9.614  -7.390  1.00  0.66           H  
ATOM    139 2HG2 ILE A   8       6.402  11.292  -7.589  1.00  0.66           H  
ATOM    140 3HG2 ILE A   8       7.004  10.314  -6.233  1.00  0.66           H  
ATOM    141 1HD1 ILE A   8       3.672   8.041  -4.803  1.00  0.66           H  
ATOM    142 2HD1 ILE A   8       3.063   9.028  -6.144  1.00  0.66           H  
ATOM    143 3HD1 ILE A   8       4.671   8.270  -6.245  1.00  0.66           H  
ATOM    144  N   PRO A   9       7.144  13.845  -6.089  1.00  0.66           N  
ATOM    145  CA  PRO A   9       7.777  14.798  -6.978  1.00  0.66           C  
ATOM    146  C   PRO A   9       7.922  14.214  -8.373  1.00  0.66           C  
ATOM    147  O   PRO A   9       8.110  13.005  -8.526  1.00  0.66           O  
ATOM    148  CB  PRO A   9       9.148  15.021  -6.330  1.00  0.66           C  
ATOM    149  CG  PRO A   9       8.936  14.686  -4.868  1.00  0.66           C  
ATOM    150  CD  PRO A   9       7.914  13.564  -4.862  1.00  0.66           C  
ATOM    151  HA  PRO A   9       7.190  15.724  -6.995  1.00  0.66           H  
ATOM    152 1HB  PRO A   9       9.900  14.383  -6.816  1.00  0.66           H  
ATOM    153 2HB  PRO A   9       9.465  16.063  -6.486  1.00  0.66           H  
ATOM    154 1HG  PRO A   9       9.890  14.394  -4.404  1.00  0.66           H  
ATOM    155 2HG  PRO A   9       8.580  15.576  -4.328  1.00  0.66           H  
ATOM    156 1HD  PRO A   9       8.400  12.577  -4.915  1.00  0.66           H  
ATOM    157 2HD  PRO A   9       7.295  13.694  -3.956  1.00  0.66           H  
ATOM    158  N   ILE A  10       7.883  15.077  -9.378  1.00  0.67           N  
ATOM    159  CA  ILE A  10       8.065  14.682 -10.770  1.00  0.67           C  
ATOM    160  C   ILE A  10       9.337  15.344 -11.327  1.00  0.67           C  
ATOM    161  O   ILE A  10       9.261  16.472 -11.824  1.00  0.67           O  
ATOM    162  CB  ILE A  10       6.874  15.184 -11.598  1.00  0.67           C  
ATOM    163  CG1 ILE A  10       5.544  14.656 -11.019  1.00  0.67           C  
ATOM    164  CG2 ILE A  10       7.054  14.788 -13.039  1.00  0.67           C  
ATOM    165  CD1 ILE A  10       4.315  15.304 -11.637  1.00  0.67           C  
ATOM    166  H   ILE A  10       7.689  16.051  -9.159  1.00  0.67           H  
ATOM    167  HA  ILE A  10       8.119  13.599 -10.842  1.00  0.67           H  
ATOM    168  HB  ILE A  10       6.837  16.260 -11.544  1.00  0.67           H  
ATOM    169 1HG1 ILE A  10       5.488  13.580 -11.181  1.00  0.67           H  
ATOM    170 2HG1 ILE A  10       5.520  14.846  -9.946  1.00  0.67           H  
ATOM    171 1HG2 ILE A  10       6.233  15.171 -13.616  1.00  0.67           H  
ATOM    172 2HG2 ILE A  10       7.988  15.206 -13.426  1.00  0.67           H  
ATOM    173 3HG2 ILE A  10       7.084  13.700 -13.129  1.00  0.67           H  
ATOM    174 1HD1 ILE A  10       3.423  14.889 -11.183  1.00  0.67           H  
ATOM    175 2HD1 ILE A  10       4.340  16.382 -11.466  1.00  0.67           H  
ATOM    176 3HD1 ILE A  10       4.305  15.112 -12.691  1.00  0.67           H  
ATOM    177  N   PRO A  11      10.504  14.680 -11.281  1.00  0.67           N  
ATOM    178  CA  PRO A  11      11.782  15.250 -11.654  1.00  0.67           C  
ATOM    179  C   PRO A  11      11.761  15.817 -13.055  1.00  0.67           C  
ATOM    180  O   PRO A  11      11.322  15.156 -13.994  1.00  0.67           O  
ATOM    181  CB  PRO A  11      12.715  14.033 -11.580  1.00  0.67           C  
ATOM    182  CG  PRO A  11      12.063  13.123 -10.569  1.00  0.67           C  
ATOM    183  CD  PRO A  11      10.580  13.283 -10.818  1.00  0.67           C  
ATOM    184  HA  PRO A  11      12.067  16.021 -10.921  1.00  0.67           H  
ATOM    185 1HB  PRO A  11      12.809  13.573 -12.576  1.00  0.67           H  
ATOM    186 2HB  PRO A  11      13.723  14.353 -11.280  1.00  0.67           H  
ATOM    187 1HG  PRO A  11      12.406  12.087 -10.707  1.00  0.67           H  
ATOM    188 2HG  PRO A  11      12.351  13.419  -9.548  1.00  0.67           H  
ATOM    189 1HD  PRO A  11      10.221  12.588 -11.593  1.00  0.67           H  
ATOM    190 2HD  PRO A  11      10.082  13.145  -9.871  1.00  0.67           H  
ATOM    191  N   GLY A  12      12.266  17.032 -13.197  1.00  0.67           N  
ATOM    192  CA  GLY A  12      12.375  17.706 -14.487  1.00  0.67           C  
ATOM    193  C   GLY A  12      11.125  18.489 -14.899  1.00  0.67           C  
ATOM    194  O   GLY A  12      11.199  19.316 -15.814  1.00  0.67           O  
ATOM    195  H   GLY A  12      12.591  17.520 -12.375  1.00  0.67           H  
ATOM    196 1HA  GLY A  12      13.227  18.384 -14.460  1.00  0.67           H  
ATOM    197 2HA  GLY A  12      12.595  16.963 -15.252  1.00  0.67           H  
ATOM    198  N   GLY A  13      10.000  18.249 -14.219  1.00  0.67           N  
ATOM    199  CA  GLY A  13       8.743  18.909 -14.542  1.00  0.67           C  
ATOM    200  C   GLY A  13       8.002  18.117 -15.608  1.00  0.67           C  
ATOM    201  O   GLY A  13       8.637  17.508 -16.468  1.00  0.67           O  
ATOM    202  H   GLY A  13       9.990  17.575 -13.451  1.00  0.67           H  
ATOM    203 1HA  GLY A  13       8.130  19.002 -13.648  1.00  0.67           H  
ATOM    204 2HA  GLY A  13       8.949  19.905 -14.904  1.00  0.67           H  
ATOM    205  N   LEU A  14       6.669  18.148 -15.609  1.00  0.67           N  
ATOM    206  CA  LEU A  14       5.972  17.424 -16.673  1.00  0.67           C  
ATOM    207  C   LEU A  14       6.212  18.003 -18.050  1.00  0.67           C  
ATOM    208  O   LEU A  14       6.072  19.207 -18.263  1.00  0.67           O  
ATOM    209  CB  LEU A  14       4.467  17.405 -16.474  1.00  0.67           C  
ATOM    210  CG  LEU A  14       3.971  16.587 -15.359  1.00  0.67           C  
ATOM    211  CD1 LEU A  14       2.530  16.778 -15.223  1.00  0.67           C  
ATOM    212  CD2 LEU A  14       4.269  15.144 -15.661  1.00  0.67           C  
ATOM    213  H   LEU A  14       6.171  18.643 -14.866  1.00  0.67           H  
ATOM    214  HA  LEU A  14       6.328  16.401 -16.662  1.00  0.67           H  
ATOM    215 1HB  LEU A  14       4.131  18.429 -16.314  1.00  0.67           H  
ATOM    216 2HB  LEU A  14       4.017  17.044 -17.387  1.00  0.67           H  
ATOM    217  HG  LEU A  14       4.455  16.900 -14.430  1.00  0.67           H  
ATOM    218 1HD1 LEU A  14       2.191  16.182 -14.404  1.00  0.67           H  
ATOM    219 2HD1 LEU A  14       2.322  17.809 -15.041  1.00  0.67           H  
ATOM    220 3HD1 LEU A  14       2.038  16.469 -16.137  1.00  0.67           H  
ATOM    221 1HD2 LEU A  14       3.915  14.521 -14.873  1.00  0.67           H  
ATOM    222 2HD2 LEU A  14       3.789  14.849 -16.588  1.00  0.67           H  
ATOM    223 3HD2 LEU A  14       5.337  15.025 -15.763  1.00  0.67           H  
ATOM    224  N   LYS A  15       6.482  17.135 -19.004  1.00  0.66           N  
ATOM    225  CA  LYS A  15       6.666  17.580 -20.372  1.00  0.66           C  
ATOM    226  C   LYS A  15       5.763  16.793 -21.318  1.00  0.66           C  
ATOM    227  O   LYS A  15       5.279  15.727 -20.947  1.00  0.66           O  
ATOM    228  CB  LYS A  15       8.150  17.482 -20.754  1.00  0.66           C  
ATOM    229  CG  LYS A  15       9.027  18.441 -19.937  1.00  0.66           C  
ATOM    230  CD  LYS A  15      10.463  18.451 -20.370  1.00  0.66           C  
ATOM    231  CE  LYS A  15      11.250  19.439 -19.514  1.00  0.66           C  
ATOM    232  NZ  LYS A  15      12.676  19.528 -19.925  1.00  0.66           N  
ATOM    233  H   LYS A  15       6.625  16.149 -18.740  1.00  0.66           H  
ATOM    234  HA  LYS A  15       6.394  18.627 -20.405  1.00  0.66           H  
ATOM    235 1HB  LYS A  15       8.500  16.465 -20.561  1.00  0.66           H  
ATOM    236 2HB  LYS A  15       8.298  17.680 -21.806  1.00  0.66           H  
ATOM    237 1HG  LYS A  15       8.626  19.454 -20.004  1.00  0.66           H  
ATOM    238 2HG  LYS A  15       9.004  18.141 -18.892  1.00  0.66           H  
ATOM    239 1HD  LYS A  15      10.889  17.455 -20.246  1.00  0.66           H  
ATOM    240 2HD  LYS A  15      10.535  18.739 -21.418  1.00  0.66           H  
ATOM    241 1HE  LYS A  15      10.793  20.427 -19.600  1.00  0.66           H  
ATOM    242 2HE  LYS A  15      11.200  19.120 -18.471  1.00  0.66           H  
ATOM    243 1HZ  LYS A  15      13.149  20.194 -19.327  1.00  0.66           H  
ATOM    244 2HZ  LYS A  15      13.113  18.622 -19.834  1.00  0.66           H  
ATOM    245 3HZ  LYS A  15      12.732  19.837 -20.883  1.00  0.66           H  
ATOM    246  N   PRO A  16       5.451  17.309 -22.510  1.00  0.65           N  
ATOM    247  CA  PRO A  16       4.705  16.599 -23.513  1.00  0.65           C  
ATOM    248  C   PRO A  16       5.341  15.246 -23.747  1.00  0.65           C  
ATOM    249  O   PRO A  16       6.568  15.109 -23.775  1.00  0.65           O  
ATOM    250  CB  PRO A  16       4.794  17.532 -24.711  1.00  0.65           C  
ATOM    251  CG  PRO A  16       4.900  18.911 -24.094  1.00  0.65           C  
ATOM    252  CD  PRO A  16       5.764  18.717 -22.866  1.00  0.65           C  
ATOM    253  HA  PRO A  16       3.671  16.482 -23.196  1.00  0.65           H  
ATOM    254 1HB  PRO A  16       5.655  17.262 -25.338  1.00  0.65           H  
ATOM    255 2HB  PRO A  16       3.905  17.411 -25.322  1.00  0.65           H  
ATOM    256 1HG  PRO A  16       5.327  19.622 -24.817  1.00  0.65           H  
ATOM    257 2HG  PRO A  16       3.893  19.280 -23.842  1.00  0.65           H  
ATOM    258 1HD  PRO A  16       6.822  18.850 -23.113  1.00  0.65           H  
ATOM    259 2HD  PRO A  16       5.410  19.423 -22.104  1.00  0.65           H  
ATOM    260  N   LYS A  17       4.460  14.266 -23.904  1.00  0.64           N  
ATOM    261  CA  LYS A  17       4.700  12.840 -24.068  1.00  0.64           C  
ATOM    262  C   LYS A  17       5.128  12.165 -22.766  1.00  0.64           C  
ATOM    263  O   LYS A  17       5.463  10.977 -22.747  1.00  0.64           O  
ATOM    264  CB  LYS A  17       5.737  12.582 -25.156  1.00  0.64           C  
ATOM    265  CG  LYS A  17       5.380  13.147 -26.528  1.00  0.64           C  
ATOM    266  CD  LYS A  17       6.415  12.744 -27.559  1.00  0.64           C  
ATOM    267  CE  LYS A  17       6.092  13.320 -28.929  1.00  0.64           C  
ATOM    268  NZ  LYS A  17       7.123  12.956 -29.939  1.00  0.64           N  
ATOM    269  H   LYS A  17       3.486  14.532 -23.847  1.00  0.64           H  
ATOM    270  HA  LYS A  17       3.763  12.379 -24.378  1.00  0.64           H  
ATOM    271 1HB  LYS A  17       6.700  12.963 -24.862  1.00  0.64           H  
ATOM    272 2HB  LYS A  17       5.855  11.508 -25.276  1.00  0.64           H  
ATOM    273 1HG  LYS A  17       4.406  12.763 -26.830  1.00  0.64           H  
ATOM    274 2HG  LYS A  17       5.329  14.232 -26.484  1.00  0.64           H  
ATOM    275 1HD  LYS A  17       7.397  13.097 -27.244  1.00  0.64           H  
ATOM    276 2HD  LYS A  17       6.445  11.652 -27.626  1.00  0.64           H  
ATOM    277 1HE  LYS A  17       5.127  12.938 -29.256  1.00  0.64           H  
ATOM    278 2HE  LYS A  17       6.037  14.406 -28.856  1.00  0.64           H  
ATOM    279 1HZ  LYS A  17       6.874  13.353 -30.835  1.00  0.64           H  
ATOM    280 2HZ  LYS A  17       8.022  13.314 -29.651  1.00  0.64           H  
ATOM    281 3HZ  LYS A  17       7.170  11.948 -30.017  1.00  0.64           H  
ATOM    282  N   GLU A  18       5.043  12.884 -21.650  1.00  0.64           N  
ATOM    283  CA  GLU A  18       5.318  12.256 -20.372  1.00  0.64           C  
ATOM    284  C   GLU A  18       4.080  11.580 -19.820  1.00  0.64           C  
ATOM    285  O   GLU A  18       2.958  12.095 -19.915  1.00  0.64           O  
ATOM    286  CB  GLU A  18       5.891  13.240 -19.363  1.00  0.64           C  
ATOM    287  CG  GLU A  18       6.320  12.605 -18.085  1.00  0.64           C  
ATOM    288  CD  GLU A  18       7.054  13.522 -17.259  1.00  0.64           C  
ATOM    289  OE1 GLU A  18       7.322  14.612 -17.714  1.00  0.64           O  
ATOM    290  OE2 GLU A  18       7.349  13.180 -16.142  1.00  0.64           O  
ATOM    291  H   GLU A  18       4.822  13.880 -21.674  1.00  0.64           H  
ATOM    292  HA  GLU A  18       6.071  11.486 -20.521  1.00  0.64           H  
ATOM    293 1HB  GLU A  18       6.746  13.758 -19.800  1.00  0.64           H  
ATOM    294 2HB  GLU A  18       5.135  13.988 -19.118  1.00  0.64           H  
ATOM    295 1HG  GLU A  18       5.440  12.271 -17.534  1.00  0.64           H  
ATOM    296 2HG  GLU A  18       6.936  11.734 -18.307  1.00  0.64           H  
ATOM    297  N   MET A  19       4.284  10.394 -19.270  1.00  0.63           N  
ATOM    298  CA  MET A  19       3.201   9.650 -18.674  1.00  0.63           C  
ATOM    299  C   MET A  19       3.435   9.267 -17.233  1.00  0.63           C  
ATOM    300  O   MET A  19       4.555   8.958 -16.819  1.00  0.63           O  
ATOM    301  CB  MET A  19       2.917   8.392 -19.463  1.00  0.63           C  
ATOM    302  CG  MET A  19       2.405   8.630 -20.828  1.00  0.63           C  
ATOM    303  SD  MET A  19       1.949   7.135 -21.650  1.00  0.63           S  
ATOM    304  CE  MET A  19       0.525   6.701 -20.629  1.00  0.63           C  
ATOM    305  H   MET A  19       5.224  10.009 -19.253  1.00  0.63           H  
ATOM    306  HA  MET A  19       2.322  10.279 -18.699  1.00  0.63           H  
ATOM    307 1HB  MET A  19       3.838   7.836 -19.557  1.00  0.63           H  
ATOM    308 2HB  MET A  19       2.198   7.779 -18.921  1.00  0.63           H  
ATOM    309 1HG  MET A  19       1.544   9.250 -20.744  1.00  0.63           H  
ATOM    310 2HG  MET A  19       3.154   9.147 -21.430  1.00  0.63           H  
ATOM    311 1HE  MET A  19       0.090   5.768 -20.983  1.00  0.63           H  
ATOM    312 2HE  MET A  19       0.845   6.582 -19.596  1.00  0.63           H  
ATOM    313 3HE  MET A  19      -0.220   7.486 -20.680  1.00  0.63           H  
ATOM    314  N   ILE A  20       2.342   9.253 -16.480  1.00  0.62           N  
ATOM    315  CA  ILE A  20       2.335   8.800 -15.098  1.00  0.62           C  
ATOM    316  C   ILE A  20       1.356   7.644 -14.923  1.00  0.62           C  
ATOM    317  O   ILE A  20       0.208   7.741 -15.352  1.00  0.62           O  
ATOM    318  CB  ILE A  20       1.938   9.924 -14.124  1.00  0.62           C  
ATOM    319  CG1 ILE A  20       2.908  11.106 -14.174  1.00  0.62           C  
ATOM    320  CG2 ILE A  20       1.893   9.379 -12.740  1.00  0.62           C  
ATOM    321  CD1 ILE A  20       2.409  12.282 -13.378  1.00  0.62           C  
ATOM    322  H   ILE A  20       1.471   9.568 -16.910  1.00  0.62           H  
ATOM    323  HA  ILE A  20       3.330   8.445 -14.836  1.00  0.62           H  
ATOM    324  HB  ILE A  20       0.950  10.294 -14.392  1.00  0.62           H  
ATOM    325 1HG1 ILE A  20       3.870  10.792 -13.769  1.00  0.62           H  
ATOM    326 2HG1 ILE A  20       3.054  11.425 -15.207  1.00  0.62           H  
ATOM    327 1HG2 ILE A  20       1.579  10.168 -12.089  1.00  0.62           H  
ATOM    328 2HG2 ILE A  20       1.190   8.567 -12.689  1.00  0.62           H  
ATOM    329 3HG2 ILE A  20       2.881   9.016 -12.449  1.00  0.62           H  
ATOM    330 1HD1 ILE A  20       3.122  13.083 -13.423  1.00  0.62           H  
ATOM    331 2HD1 ILE A  20       1.456  12.614 -13.792  1.00  0.62           H  
ATOM    332 3HD1 ILE A  20       2.275  11.987 -12.340  1.00  0.62           H  
ATOM    333  N   LEU A  21       1.815   6.549 -14.322  1.00  0.61           N  
ATOM    334  CA  LEU A  21       0.995   5.373 -14.053  1.00  0.61           C  
ATOM    335  C   LEU A  21       0.793   5.134 -12.577  1.00  0.61           C  
ATOM    336  O   LEU A  21       1.754   5.103 -11.802  1.00  0.61           O  
ATOM    337  CB  LEU A  21       1.640   4.129 -14.669  1.00  0.61           C  
ATOM    338  CG  LEU A  21       0.921   2.817 -14.523  1.00  0.61           C  
ATOM    339  CD1 LEU A  21       1.277   1.942 -15.723  1.00  0.61           C  
ATOM    340  CD2 LEU A  21       1.353   2.128 -13.219  1.00  0.61           C  
ATOM    341  H   LEU A  21       2.781   6.535 -14.026  1.00  0.61           H  
ATOM    342  HA  LEU A  21       0.016   5.523 -14.502  1.00  0.61           H  
ATOM    343 1HB  LEU A  21       1.681   4.281 -15.704  1.00  0.61           H  
ATOM    344 2HB  LEU A  21       2.651   4.023 -14.281  1.00  0.61           H  
ATOM    345  HG  LEU A  21      -0.152   2.990 -14.512  1.00  0.61           H  
ATOM    346 1HD1 LEU A  21       0.765   0.985 -15.643  1.00  0.61           H  
ATOM    347 2HD1 LEU A  21       0.971   2.441 -16.641  1.00  0.61           H  
ATOM    348 3HD1 LEU A  21       2.350   1.775 -15.744  1.00  0.61           H  
ATOM    349 1HD2 LEU A  21       0.834   1.173 -13.124  1.00  0.61           H  
ATOM    350 2HD2 LEU A  21       2.430   1.958 -13.240  1.00  0.61           H  
ATOM    351 3HD2 LEU A  21       1.109   2.753 -12.366  1.00  0.61           H  
ATOM    352  N   ILE A  22      -0.465   4.968 -12.190  1.00  0.61           N  
ATOM    353  CA  ILE A  22      -0.833   4.668 -10.825  1.00  0.61           C  
ATOM    354  C   ILE A  22      -1.630   3.361 -10.713  1.00  0.61           C  
ATOM    355  O   ILE A  22      -2.669   3.207 -11.359  1.00  0.61           O  
ATOM    356  CB  ILE A  22      -1.648   5.805 -10.222  1.00  0.61           C  
ATOM    357  CG1 ILE A  22      -0.887   7.151 -10.291  1.00  0.61           C  
ATOM    358  CG2 ILE A  22      -1.931   5.434  -8.843  1.00  0.61           C  
ATOM    359  CD1 ILE A  22      -1.298   8.016 -11.482  1.00  0.61           C  
ATOM    360  H   ILE A  22      -1.204   5.054 -12.882  1.00  0.61           H  
ATOM    361  HA  ILE A  22       0.078   4.554 -10.239  1.00  0.61           H  
ATOM    362  HB  ILE A  22      -2.582   5.935 -10.772  1.00  0.61           H  
ATOM    363 1HG1 ILE A  22      -1.073   7.708  -9.376  1.00  0.61           H  
ATOM    364 2HG1 ILE A  22       0.179   6.955 -10.359  1.00  0.61           H  
ATOM    365 1HG2 ILE A  22      -2.498   6.165  -8.320  1.00  0.61           H  
ATOM    366 2HG2 ILE A  22      -2.488   4.509  -8.870  1.00  0.61           H  
ATOM    367 3HG2 ILE A  22      -1.001   5.285  -8.318  1.00  0.61           H  
ATOM    368 1HD1 ILE A  22      -0.739   8.947 -11.465  1.00  0.61           H  
ATOM    369 2HD1 ILE A  22      -1.102   7.487 -12.419  1.00  0.61           H  
ATOM    370 3HD1 ILE A  22      -2.353   8.240 -11.423  1.00  0.61           H  
ATOM    371  N   HIS A  23      -1.179   2.427  -9.874  1.00  0.62           N  
ATOM    372  CA  HIS A  23      -1.890   1.155  -9.712  1.00  0.62           C  
ATOM    373  C   HIS A  23      -2.301   0.936  -8.255  1.00  0.62           C  
ATOM    374  O   HIS A  23      -1.498   1.170  -7.338  1.00  0.62           O  
ATOM    375  CB  HIS A  23      -1.013  -0.024 -10.168  1.00  0.62           C  
ATOM    376  CG  HIS A  23      -1.702  -1.376 -10.162  1.00  0.62           C  
ATOM    377  ND1 HIS A  23      -2.560  -1.783 -11.169  1.00  0.62           N  
ATOM    378  CD2 HIS A  23      -1.651  -2.404  -9.277  1.00  0.62           C  
ATOM    379  CE1 HIS A  23      -3.004  -2.998 -10.901  1.00  0.62           C  
ATOM    380  NE2 HIS A  23      -2.469  -3.400  -9.763  1.00  0.62           N  
ATOM    381  H   HIS A  23      -0.311   2.594  -9.368  1.00  0.62           H  
ATOM    382  HA  HIS A  23      -2.794   1.160 -10.312  1.00  0.62           H  
ATOM    383 1HB  HIS A  23      -0.661   0.166 -11.182  1.00  0.62           H  
ATOM    384 2HB  HIS A  23      -0.136  -0.087  -9.524  1.00  0.62           H  
ATOM    385  HD1 HIS A  23      -2.804  -1.278 -12.016  1.00  0.62           H  
ATOM    386  HD2 HIS A  23      -1.118  -2.547  -8.339  1.00  0.62           H  
ATOM    387  HE1 HIS A  23      -3.697  -3.490 -11.582  1.00  0.62           H  
ATOM    388  N   GLY A  24      -3.546   0.472  -8.048  1.00  0.63           N  
ATOM    389  CA  GLY A  24      -4.063   0.189  -6.690  1.00  0.63           C  
ATOM    390  C   GLY A  24      -5.479  -0.375  -6.666  1.00  0.63           C  
ATOM    391  O   GLY A  24      -6.046  -0.689  -7.712  1.00  0.63           O  
ATOM    392  H   GLY A  24      -4.138   0.322  -8.872  1.00  0.63           H  
ATOM    393 1HA  GLY A  24      -3.389  -0.501  -6.176  1.00  0.63           H  
ATOM    394 2HA  GLY A  24      -4.078   1.097  -6.117  1.00  0.63           H  
ATOM    395  N   VAL A  25      -6.042  -0.549  -5.460  1.00  0.65           N  
ATOM    396  CA  VAL A  25      -7.385  -1.142  -5.349  1.00  0.65           C  
ATOM    397  C   VAL A  25      -8.318  -0.259  -4.530  1.00  0.65           C  
ATOM    398  O   VAL A  25      -8.073  -0.040  -3.345  1.00  0.65           O  
ATOM    399  CB  VAL A  25      -7.314  -2.510  -4.652  1.00  0.65           C  
ATOM    400  CG1 VAL A  25      -8.712  -3.133  -4.600  1.00  0.65           C  
ATOM    401  CG2 VAL A  25      -6.306  -3.423  -5.337  1.00  0.65           C  
ATOM    402  H   VAL A  25      -5.529  -0.252  -4.620  1.00  0.65           H  
ATOM    403  HA  VAL A  25      -7.816  -1.245  -6.338  1.00  0.65           H  
ATOM    404  HB  VAL A  25      -7.000  -2.352  -3.620  1.00  0.65           H  
ATOM    405 1HG1 VAL A  25      -8.680  -4.082  -4.070  1.00  0.65           H  
ATOM    406 2HG1 VAL A  25      -9.390  -2.466  -4.097  1.00  0.65           H  
ATOM    407 3HG1 VAL A  25      -9.070  -3.300  -5.599  1.00  0.65           H  
ATOM    408 1HG2 VAL A  25      -6.263  -4.370  -4.807  1.00  0.65           H  
ATOM    409 2HG2 VAL A  25      -6.587  -3.601  -6.339  1.00  0.65           H  
ATOM    410 3HG2 VAL A  25      -5.316  -2.961  -5.320  1.00  0.65           H  
ATOM    411  N   LEU A  26      -9.434   0.159  -5.110  1.00  0.67           N  
ATOM    412  CA  LEU A  26     -10.305   1.085  -4.381  1.00  0.67           C  
ATOM    413  C   LEU A  26     -10.859   0.448  -3.125  1.00  0.67           C  
ATOM    414  O   LEU A  26     -11.066  -0.757  -3.083  1.00  0.67           O  
ATOM    415  CB  LEU A  26     -11.456   1.582  -5.257  1.00  0.67           C  
ATOM    416  CG  LEU A  26     -11.021   2.426  -6.442  1.00  0.67           C  
ATOM    417  CD1 LEU A  26     -12.179   2.824  -7.198  1.00  0.67           C  
ATOM    418  CD2 LEU A  26     -10.257   3.616  -5.963  1.00  0.67           C  
ATOM    419  H   LEU A  26      -9.647  -0.131  -6.069  1.00  0.67           H  
ATOM    420  HA  LEU A  26      -9.710   1.947  -4.082  1.00  0.67           H  
ATOM    421 1HB  LEU A  26     -12.006   0.721  -5.642  1.00  0.67           H  
ATOM    422 2HB  LEU A  26     -12.133   2.179  -4.644  1.00  0.67           H  
ATOM    423  HG  LEU A  26     -10.390   1.834  -7.099  1.00  0.67           H  
ATOM    424 1HD1 LEU A  26     -11.836   3.421  -8.008  1.00  0.67           H  
ATOM    425 2HD1 LEU A  26     -12.707   1.952  -7.562  1.00  0.67           H  
ATOM    426 3HD1 LEU A  26     -12.822   3.406  -6.561  1.00  0.67           H  
ATOM    427 1HD2 LEU A  26      -9.936   4.219  -6.812  1.00  0.67           H  
ATOM    428 2HD2 LEU A  26     -10.875   4.221  -5.300  1.00  0.67           H  
ATOM    429 3HD2 LEU A  26      -9.406   3.254  -5.440  1.00  0.67           H  
ATOM    430  N   LYS A  27     -11.099   1.239  -2.085  1.00  0.70           N  
ATOM    431  CA  LYS A  27     -11.632   0.666  -0.840  1.00  0.70           C  
ATOM    432  C   LYS A  27     -12.970  -0.034  -1.033  1.00  0.70           C  
ATOM    433  O   LYS A  27     -13.750   0.307  -1.928  1.00  0.70           O  
ATOM    434  CB  LYS A  27     -11.800   1.703   0.257  1.00  0.70           C  
ATOM    435  CG  LYS A  27     -10.534   2.288   0.829  1.00  0.70           C  
ATOM    436  CD  LYS A  27     -10.916   3.271   1.926  1.00  0.70           C  
ATOM    437  CE  LYS A  27      -9.740   3.989   2.537  1.00  0.70           C  
ATOM    438  NZ  LYS A  27     -10.217   5.098   3.408  1.00  0.70           N  
ATOM    439  H   LYS A  27     -10.898   2.240  -2.166  1.00  0.70           H  
ATOM    440  HA  LYS A  27     -10.927  -0.078  -0.483  1.00  0.70           H  
ATOM    441 1HB  LYS A  27     -12.391   2.526  -0.124  1.00  0.70           H  
ATOM    442 2HB  LYS A  27     -12.359   1.269   1.082  1.00  0.70           H  
ATOM    443 1HG  LYS A  27      -9.912   1.494   1.243  1.00  0.70           H  
ATOM    444 2HG  LYS A  27      -9.975   2.801   0.047  1.00  0.70           H  
ATOM    445 1HD  LYS A  27     -11.605   4.008   1.537  1.00  0.70           H  
ATOM    446 2HD  LYS A  27     -11.427   2.728   2.719  1.00  0.70           H  
ATOM    447 1HE  LYS A  27      -9.150   3.295   3.134  1.00  0.70           H  
ATOM    448 2HE  LYS A  27      -9.112   4.395   1.753  1.00  0.70           H  
ATOM    449 1HZ  LYS A  27      -9.435   5.591   3.807  1.00  0.70           H  
ATOM    450 2HZ  LYS A  27     -10.783   5.750   2.812  1.00  0.70           H  
ATOM    451 3HZ  LYS A  27     -10.798   4.733   4.143  1.00  0.70           H  
ATOM    452  N   ASN A  28     -13.261  -0.978  -0.130  1.00  0.72           N  
ATOM    453  CA  ASN A  28     -14.500  -1.765  -0.134  1.00  0.72           C  
ATOM    454  C   ASN A  28     -15.753  -0.906  -0.104  1.00  0.72           C  
ATOM    455  O   ASN A  28     -16.780  -1.277  -0.665  1.00  0.72           O  
ATOM    456  CB  ASN A  28     -14.555  -2.656   1.097  1.00  0.72           C  
ATOM    457  CG  ASN A  28     -13.613  -3.813   1.073  1.00  0.72           C  
ATOM    458  OD1 ASN A  28     -13.113  -4.214   0.030  1.00  0.72           O  
ATOM    459  ND2 ASN A  28     -13.356  -4.366   2.230  1.00  0.72           N  
ATOM    460  H   ASN A  28     -12.571  -1.189   0.576  1.00  0.72           H  
ATOM    461  HA  ASN A  28     -14.529  -2.365  -1.039  1.00  0.72           H  
ATOM    462 1HB  ASN A  28     -14.341  -2.055   1.981  1.00  0.72           H  
ATOM    463 2HB  ASN A  28     -15.571  -3.037   1.210  1.00  0.72           H  
ATOM    464 1HD2 ASN A  28     -12.731  -5.146   2.285  1.00  0.72           H  
ATOM    465 2HD2 ASN A  28     -13.784  -4.011   3.061  1.00  0.72           H  
ATOM    466  N   ASN A  29     -15.664   0.216   0.596  1.00  0.73           N  
ATOM    467  CA  ASN A  29     -16.769   1.144   0.744  1.00  0.73           C  
ATOM    468  C   ASN A  29     -16.308   2.551   0.411  1.00  0.73           C  
ATOM    469  O   ASN A  29     -16.689   3.505   1.093  1.00  0.73           O  
ATOM    470  CB  ASN A  29     -17.322   1.101   2.157  1.00  0.73           C  
ATOM    471  CG  ASN A  29     -17.990  -0.217   2.509  1.00  0.73           C  
ATOM    472  OD1 ASN A  29     -19.133  -0.474   2.117  1.00  0.73           O  
ATOM    473  ND2 ASN A  29     -17.294  -1.050   3.247  1.00  0.73           N  
ATOM    474  H   ASN A  29     -14.782   0.442   1.028  1.00  0.73           H  
ATOM    475  HA  ASN A  29     -17.555   0.881   0.032  1.00  0.73           H  
ATOM    476 1HB  ASN A  29     -16.513   1.283   2.865  1.00  0.73           H  
ATOM    477 2HB  ASN A  29     -18.049   1.904   2.281  1.00  0.73           H  
ATOM    478 1HD2 ASN A  29     -17.690  -1.932   3.511  1.00  0.73           H  
ATOM    479 2HD2 ASN A  29     -16.375  -0.804   3.550  1.00  0.73           H  
ATOM    480  N   GLY A  30     -15.452   2.690  -0.597  1.00  0.73           N  
ATOM    481  CA  GLY A  30     -14.929   4.012  -0.921  1.00  0.73           C  
ATOM    482  C   GLY A  30     -16.025   4.986  -1.341  1.00  0.73           C  
ATOM    483  O   GLY A  30     -17.041   4.599  -1.913  1.00  0.73           O  
ATOM    484  H   GLY A  30     -15.150   1.877  -1.140  1.00  0.73           H  
ATOM    485 1HA  GLY A  30     -14.407   4.412  -0.052  1.00  0.73           H  
ATOM    486 2HA  GLY A  30     -14.196   3.921  -1.722  1.00  0.73           H  
ATOM    487  N   LYS A  31     -15.812   6.265  -1.057  1.00  0.72           N  
ATOM    488  CA  LYS A  31     -16.773   7.295  -1.422  1.00  0.72           C  
ATOM    489  C   LYS A  31     -16.196   8.226  -2.456  1.00  0.72           C  
ATOM    490  O   LYS A  31     -16.912   8.727  -3.329  1.00  0.72           O  
ATOM    491  CB  LYS A  31     -17.196   8.087  -0.204  1.00  0.72           C  
ATOM    492  CG  LYS A  31     -17.947   7.258   0.833  1.00  0.72           C  
ATOM    493  CD  LYS A  31     -18.369   8.097   2.029  1.00  0.72           C  
ATOM    494  CE  LYS A  31     -19.106   7.250   3.060  1.00  0.72           C  
ATOM    495  NZ  LYS A  31     -19.485   8.045   4.262  1.00  0.72           N  
ATOM    496  H   LYS A  31     -14.954   6.537  -0.576  1.00  0.72           H  
ATOM    497  HA  LYS A  31     -17.654   6.819  -1.850  1.00  0.72           H  
ATOM    498 1HB  LYS A  31     -16.306   8.504   0.278  1.00  0.72           H  
ATOM    499 2HB  LYS A  31     -17.829   8.919  -0.508  1.00  0.72           H  
ATOM    500 1HG  LYS A  31     -18.832   6.821   0.370  1.00  0.72           H  
ATOM    501 2HG  LYS A  31     -17.305   6.443   1.178  1.00  0.72           H  
ATOM    502 1HD  LYS A  31     -17.485   8.535   2.494  1.00  0.72           H  
ATOM    503 2HD  LYS A  31     -19.024   8.903   1.697  1.00  0.72           H  
ATOM    504 1HE  LYS A  31     -20.008   6.842   2.606  1.00  0.72           H  
ATOM    505 2HE  LYS A  31     -18.462   6.425   3.369  1.00  0.72           H  
ATOM    506 1HZ  LYS A  31     -19.970   7.451   4.920  1.00  0.72           H  
ATOM    507 2HZ  LYS A  31     -18.652   8.418   4.696  1.00  0.72           H  
ATOM    508 3HZ  LYS A  31     -20.090   8.805   3.988  1.00  0.72           H  
ATOM    509  N   LYS A  32     -14.901   8.484  -2.359  1.00  0.69           N  
ATOM    510  CA  LYS A  32     -14.311   9.391  -3.335  1.00  0.69           C  
ATOM    511  C   LYS A  32     -12.820   9.251  -3.420  1.00  0.69           C  
ATOM    512  O   LYS A  32     -12.166   8.869  -2.445  1.00  0.69           O  
ATOM    513  CB  LYS A  32     -14.644  10.848  -3.010  1.00  0.69           C  
ATOM    514  CG  LYS A  32     -14.086  11.341  -1.680  1.00  0.69           C  
ATOM    515  CD  LYS A  32     -14.498  12.785  -1.407  1.00  0.69           C  
ATOM    516  CE  LYS A  32     -13.918  13.291  -0.091  1.00  0.69           C  
ATOM    517  NZ  LYS A  32     -14.309  14.701   0.183  1.00  0.69           N  
ATOM    518  H   LYS A  32     -14.338   8.055  -1.609  1.00  0.69           H  
ATOM    519  HA  LYS A  32     -14.716   9.149  -4.316  1.00  0.69           H  
ATOM    520 1HB  LYS A  32     -14.242  11.490  -3.805  1.00  0.69           H  
ATOM    521 2HB  LYS A  32     -15.722  10.992  -3.002  1.00  0.69           H  
ATOM    522 1HG  LYS A  32     -14.454  10.703  -0.874  1.00  0.69           H  
ATOM    523 2HG  LYS A  32     -12.999  11.276  -1.704  1.00  0.69           H  
ATOM    524 1HD  LYS A  32     -14.147  13.422  -2.224  1.00  0.69           H  
ATOM    525 2HD  LYS A  32     -15.585  12.849  -1.363  1.00  0.69           H  
ATOM    526 1HE  LYS A  32     -14.275  12.661   0.722  1.00  0.69           H  
ATOM    527 2HE  LYS A  32     -12.830  13.229  -0.134  1.00  0.69           H  
ATOM    528 1HZ  LYS A  32     -13.906  14.997   1.060  1.00  0.69           H  
ATOM    529 2HZ  LYS A  32     -13.971  15.295  -0.561  1.00  0.69           H  
ATOM    530 3HZ  LYS A  32     -15.315  14.767   0.236  1.00  0.69           H  
ATOM    531  N   PHE A  33     -12.271   9.647  -4.555  1.00  0.67           N  
ATOM    532  CA  PHE A  33     -10.834   9.701  -4.669  1.00  0.67           C  
ATOM    533  C   PHE A  33     -10.329  10.718  -5.661  1.00  0.67           C  
ATOM    534  O   PHE A  33     -11.060  11.180  -6.540  1.00  0.67           O  
ATOM    535  CB  PHE A  33     -10.296   8.311  -4.919  1.00  0.67           C  
ATOM    536  CG  PHE A  33     -10.726   7.607  -6.146  1.00  0.67           C  
ATOM    537  CD1 PHE A  33      -9.951   7.607  -7.283  1.00  0.67           C  
ATOM    538  CD2 PHE A  33     -11.931   6.934  -6.163  1.00  0.67           C  
ATOM    539  CE1 PHE A  33     -10.367   6.927  -8.405  1.00  0.67           C  
ATOM    540  CE2 PHE A  33     -12.341   6.286  -7.286  1.00  0.67           C  
ATOM    541  CZ  PHE A  33     -11.570   6.275  -8.388  1.00  0.67           C  
ATOM    542  H   PHE A  33     -12.872   9.919  -5.334  1.00  0.67           H  
ATOM    543  HA  PHE A  33     -10.450  10.020  -3.717  1.00  0.67           H  
ATOM    544 1HB  PHE A  33      -9.242   8.410  -4.952  1.00  0.67           H  
ATOM    545 2HB  PHE A  33     -10.526   7.671  -4.069  1.00  0.67           H  
ATOM    546  HD1 PHE A  33      -9.011   8.144  -7.273  1.00  0.67           H  
ATOM    547  HD2 PHE A  33     -12.558   6.930  -5.273  1.00  0.67           H  
ATOM    548  HE1 PHE A  33      -9.761   6.918  -9.309  1.00  0.67           H  
ATOM    549  HE2 PHE A  33     -13.282   5.771  -7.316  1.00  0.67           H  
ATOM    550  HZ  PHE A  33     -11.929   5.758  -9.250  1.00  0.67           H  
ATOM    551  N   GLU A  34      -9.057  11.066  -5.535  1.00  0.65           N  
ATOM    552  CA  GLU A  34      -8.546  12.082  -6.425  1.00  0.65           C  
ATOM    553  C   GLU A  34      -7.104  11.950  -6.829  1.00  0.65           C  
ATOM    554  O   GLU A  34      -6.237  11.538  -6.058  1.00  0.65           O  
ATOM    555  CB  GLU A  34      -8.707  13.448  -5.745  1.00  0.65           C  
ATOM    556  CG  GLU A  34      -7.886  13.592  -4.442  1.00  0.65           C  
ATOM    557  CD  GLU A  34      -8.063  14.937  -3.727  1.00  0.65           C  
ATOM    558  OE1 GLU A  34      -8.743  15.795  -4.251  1.00  0.65           O  
ATOM    559  OE2 GLU A  34      -7.513  15.098  -2.644  1.00  0.65           O  
ATOM    560  H   GLU A  34      -8.466  10.650  -4.812  1.00  0.65           H  
ATOM    561  HA  GLU A  34      -9.142  12.058  -7.333  1.00  0.65           H  
ATOM    562 1HB  GLU A  34      -8.378  14.219  -6.435  1.00  0.65           H  
ATOM    563 2HB  GLU A  34      -9.760  13.631  -5.522  1.00  0.65           H  
ATOM    564 1HG  GLU A  34      -8.174  12.791  -3.759  1.00  0.65           H  
ATOM    565 2HG  GLU A  34      -6.832  13.457  -4.686  1.00  0.65           H  
ATOM    566  N   PHE A  35      -6.849  12.442  -8.026  1.00  0.64           N  
ATOM    567  CA  PHE A  35      -5.513  12.558  -8.567  1.00  0.64           C  
ATOM    568  C   PHE A  35      -5.252  13.992  -8.972  1.00  0.64           C  
ATOM    569  O   PHE A  35      -6.091  14.633  -9.612  1.00  0.64           O  
ATOM    570  CB  PHE A  35      -5.398  11.667  -9.791  1.00  0.64           C  
ATOM    571  CG  PHE A  35      -5.501  10.210  -9.512  1.00  0.64           C  
ATOM    572  CD1 PHE A  35      -6.719   9.558  -9.352  1.00  0.64           C  
ATOM    573  CD2 PHE A  35      -4.381   9.474  -9.477  1.00  0.64           C  
ATOM    574  CE1 PHE A  35      -6.747   8.197  -9.121  1.00  0.64           C  
ATOM    575  CE2 PHE A  35      -4.420   8.153  -9.259  1.00  0.64           C  
ATOM    576  CZ  PHE A  35      -5.585   7.498  -9.072  1.00  0.64           C  
ATOM    577  H   PHE A  35      -7.646  12.738  -8.593  1.00  0.64           H  
ATOM    578  HA  PHE A  35      -4.784  12.265  -7.811  1.00  0.64           H  
ATOM    579 1HB  PHE A  35      -6.176  11.930 -10.501  1.00  0.64           H  
ATOM    580 2HB  PHE A  35      -4.440  11.852 -10.275  1.00  0.64           H  
ATOM    581  HD1 PHE A  35      -7.646  10.128  -9.399  1.00  0.64           H  
ATOM    582  HD2 PHE A  35      -3.422   9.965  -9.634  1.00  0.64           H  
ATOM    583  HE1 PHE A  35      -7.679   7.682  -8.992  1.00  0.64           H  
ATOM    584  HE2 PHE A  35      -3.521   7.640  -9.246  1.00  0.64           H  
ATOM    585  HZ  PHE A  35      -5.589   6.427  -8.898  1.00  0.64           H  
ATOM    586  N   SER A  36      -4.066  14.492  -8.684  1.00  0.65           N  
ATOM    587  CA  SER A  36      -3.772  15.831  -9.136  1.00  0.65           C  
ATOM    588  C   SER A  36      -2.325  16.058  -9.509  1.00  0.65           C  
ATOM    589  O   SER A  36      -1.405  15.433  -8.978  1.00  0.65           O  
ATOM    590  CB  SER A  36      -4.157  16.809  -8.046  1.00  0.65           C  
ATOM    591  OG  SER A  36      -3.385  16.609  -6.912  1.00  0.65           O  
ATOM    592  H   SER A  36      -3.411  13.979  -8.103  1.00  0.65           H  
ATOM    593  HA  SER A  36      -4.372  16.022 -10.019  1.00  0.65           H  
ATOM    594 1HB  SER A  36      -4.015  17.794  -8.403  1.00  0.65           H  
ATOM    595 2HB  SER A  36      -5.199  16.698  -7.804  1.00  0.65           H  
ATOM    596  HG  SER A  36      -3.489  15.666  -6.698  1.00  0.65           H  
ATOM    597  N   LEU A  37      -2.140  17.009 -10.412  1.00  0.67           N  
ATOM    598  CA  LEU A  37      -0.830  17.455 -10.851  1.00  0.67           C  
ATOM    599  C   LEU A  37      -0.658  18.916 -10.478  1.00  0.67           C  
ATOM    600  O   LEU A  37      -1.459  19.775 -10.873  1.00  0.67           O  
ATOM    601  CB  LEU A  37      -0.675  17.116 -12.335  1.00  0.67           C  
ATOM    602  CG  LEU A  37      -0.706  15.581 -12.549  1.00  0.67           C  
ATOM    603  CD1 LEU A  37      -0.770  15.192 -13.965  1.00  0.67           C  
ATOM    604  CD2 LEU A  37       0.540  15.048 -11.945  1.00  0.67           C  
ATOM    605  H   LEU A  37      -2.975  17.445 -10.804  1.00  0.67           H  
ATOM    606  HA  LEU A  37      -0.074  16.889 -10.314  1.00  0.67           H  
ATOM    607 1HB  LEU A  37      -1.472  17.582 -12.909  1.00  0.67           H  
ATOM    608 2HB  LEU A  37       0.269  17.466 -12.682  1.00  0.67           H  
ATOM    609  HG  LEU A  37      -1.573  15.158 -12.056  1.00  0.67           H  
ATOM    610 1HD1 LEU A  37      -0.773  14.107 -14.030  1.00  0.67           H  
ATOM    611 2HD1 LEU A  37      -1.682  15.587 -14.393  1.00  0.67           H  
ATOM    612 3HD1 LEU A  37       0.072  15.566 -14.485  1.00  0.67           H  
ATOM    613 1HD2 LEU A  37       0.557  13.988 -12.048  1.00  0.67           H  
ATOM    614 2HD2 LEU A  37       1.397  15.470 -12.439  1.00  0.67           H  
ATOM    615 3HD2 LEU A  37       0.565  15.317 -10.909  1.00  0.67           H  
ATOM    616  N   MET A  38       0.366  19.170  -9.660  1.00  0.70           N  
ATOM    617  CA  MET A  38       0.594  20.472  -9.059  1.00  0.70           C  
ATOM    618  C   MET A  38       1.902  21.189  -9.404  1.00  0.70           C  
ATOM    619  O   MET A  38       2.935  20.580  -9.742  1.00  0.70           O  
ATOM    620  CB  MET A  38       0.489  20.323  -7.549  1.00  0.70           C  
ATOM    621  CG  MET A  38      -0.843  19.853  -7.072  1.00  0.70           C  
ATOM    622  SD  MET A  38      -0.958  19.809  -5.297  1.00  0.70           S  
ATOM    623  CE  MET A  38      -0.918  21.586  -4.979  1.00  0.70           C  
ATOM    624  H   MET A  38       0.981  18.404  -9.401  1.00  0.70           H  
ATOM    625  HA  MET A  38      -0.205  21.129  -9.387  1.00  0.70           H  
ATOM    626 1HB  MET A  38       1.210  19.605  -7.212  1.00  0.70           H  
ATOM    627 2HB  MET A  38       0.710  21.281  -7.064  1.00  0.70           H  
ATOM    628 1HG  MET A  38      -1.569  20.511  -7.444  1.00  0.70           H  
ATOM    629 2HG  MET A  38      -1.050  18.851  -7.458  1.00  0.70           H  
ATOM    630 1HE  MET A  38      -0.973  21.772  -3.909  1.00  0.70           H  
ATOM    631 2HE  MET A  38       0.005  22.000  -5.371  1.00  0.70           H  
ATOM    632 3HE  MET A  38      -1.752  22.077  -5.471  1.00  0.70           H  
ATOM    633  N   LYS A  39       1.806  22.508  -9.268  1.00  0.74           N  
ATOM    634  CA  LYS A  39       2.832  23.527  -9.477  1.00  0.74           C  
ATOM    635  C   LYS A  39       2.905  24.419  -8.243  1.00  0.74           C  
ATOM    636  O   LYS A  39       2.128  25.366  -8.108  1.00  0.74           O  
ATOM    637  CB  LYS A  39       2.457  24.370 -10.698  1.00  0.74           C  
ATOM    638  CG  LYS A  39       3.368  25.545 -11.007  1.00  0.74           C  
ATOM    639  CD  LYS A  39       2.870  26.326 -12.247  1.00  0.74           C  
ATOM    640  CE  LYS A  39       1.543  27.055 -11.936  1.00  0.74           C  
ATOM    641  NZ  LYS A  39       1.708  28.153 -10.936  1.00  0.74           N  
ATOM    642  H   LYS A  39       0.896  22.851  -8.949  1.00  0.74           H  
ATOM    643  HA  LYS A  39       3.800  23.047  -9.629  1.00  0.74           H  
ATOM    644 1HB  LYS A  39       2.447  23.732 -11.582  1.00  0.74           H  
ATOM    645 2HB  LYS A  39       1.446  24.756 -10.569  1.00  0.74           H  
ATOM    646 1HG  LYS A  39       3.386  26.217 -10.149  1.00  0.74           H  
ATOM    647 2HG  LYS A  39       4.371  25.192 -11.174  1.00  0.74           H  
ATOM    648 1HD  LYS A  39       3.619  27.059 -12.548  1.00  0.74           H  
ATOM    649 2HD  LYS A  39       2.711  25.632 -13.075  1.00  0.74           H  
ATOM    650 1HE  LYS A  39       1.132  27.475 -12.853  1.00  0.74           H  
ATOM    651 2HE  LYS A  39       0.840  26.327 -11.535  1.00  0.74           H  
ATOM    652 1HZ  LYS A  39       0.794  28.581 -10.726  1.00  0.74           H  
ATOM    653 2HZ  LYS A  39       2.070  27.770 -10.078  1.00  0.74           H  
ATOM    654 3HZ  LYS A  39       2.337  28.855 -11.279  1.00  0.74           H  
ATOM    655  N   GLY A  40       3.806  24.123  -7.320  1.00  0.77           N  
ATOM    656  CA  GLY A  40       3.770  24.868  -6.072  1.00  0.77           C  
ATOM    657  C   GLY A  40       2.382  24.598  -5.476  1.00  0.77           C  
ATOM    658  O   GLY A  40       1.960  23.447  -5.489  1.00  0.77           O  
ATOM    659  H   GLY A  40       4.467  23.370  -7.466  1.00  0.77           H  
ATOM    660 1HA  GLY A  40       4.547  24.506  -5.398  1.00  0.77           H  
ATOM    661 2HA  GLY A  40       3.958  25.917  -6.267  1.00  0.77           H  
ATOM    662  N   PRO A  41       1.659  25.603  -4.942  1.00  0.79           N  
ATOM    663  CA  PRO A  41       0.330  25.473  -4.357  1.00  0.79           C  
ATOM    664  C   PRO A  41      -0.793  25.317  -5.387  1.00  0.79           C  
ATOM    665  O   PRO A  41      -1.935  25.036  -5.016  1.00  0.79           O  
ATOM    666  CB  PRO A  41       0.174  26.798  -3.605  1.00  0.79           C  
ATOM    667  CG  PRO A  41       1.003  27.781  -4.406  1.00  0.79           C  
ATOM    668  CD  PRO A  41       2.185  26.981  -4.933  1.00  0.79           C  
ATOM    669  HA  PRO A  41       0.328  24.623  -3.660  1.00  0.79           H  
ATOM    670 1HB  PRO A  41      -0.891  27.078  -3.563  1.00  0.79           H  
ATOM    671 2HB  PRO A  41       0.519  26.687  -2.567  1.00  0.79           H  
ATOM    672 1HG  PRO A  41       0.384  28.196  -5.227  1.00  0.79           H  
ATOM    673 2HG  PRO A  41       1.304  28.631  -3.778  1.00  0.79           H  
ATOM    674 1HD  PRO A  41       2.377  27.333  -5.960  1.00  0.79           H  
ATOM    675 2HD  PRO A  41       3.061  27.072  -4.273  1.00  0.79           H  
ATOM    676  N   ASP A  42      -0.504  25.585  -6.664  1.00  0.79           N  
ATOM    677  CA  ASP A  42      -1.544  25.535  -7.687  1.00  0.79           C  
ATOM    678  C   ASP A  42      -1.786  24.097  -8.119  1.00  0.79           C  
ATOM    679  O   ASP A  42      -0.856  23.283  -8.144  1.00  0.79           O  
ATOM    680  CB  ASP A  42      -1.163  26.382  -8.915  1.00  0.79           C  
ATOM    681  CG  ASP A  42      -1.139  27.930  -8.684  1.00  0.79           C  
ATOM    682  OD1 ASP A  42      -1.671  28.392  -7.698  1.00  0.79           O  
ATOM    683  OD2 ASP A  42      -0.564  28.639  -9.515  1.00  0.79           O  
ATOM    684  H   ASP A  42       0.453  25.770  -6.960  1.00  0.79           H  
ATOM    685  HA  ASP A  42      -2.472  25.925  -7.269  1.00  0.79           H  
ATOM    686 1HB  ASP A  42      -0.177  26.073  -9.245  1.00  0.79           H  
ATOM    687 2HB  ASP A  42      -1.861  26.162  -9.726  1.00  0.79           H  
ATOM    688  N   VAL A  43      -3.006  23.792  -8.547  1.00  0.78           N  
ATOM    689  CA  VAL A  43      -3.249  22.471  -9.100  1.00  0.78           C  
ATOM    690  C   VAL A  43      -3.514  22.624 -10.573  1.00  0.78           C  
ATOM    691  O   VAL A  43      -4.513  23.214 -10.979  1.00  0.78           O  
ATOM    692  CB  VAL A  43      -4.461  21.783  -8.477  1.00  0.78           C  
ATOM    693  CG1 VAL A  43      -4.597  20.451  -9.104  1.00  0.78           C  
ATOM    694  CG2 VAL A  43      -4.339  21.696  -6.968  1.00  0.78           C  
ATOM    695  H   VAL A  43      -3.748  24.488  -8.520  1.00  0.78           H  
ATOM    696  HA  VAL A  43      -2.374  21.849  -8.975  1.00  0.78           H  
ATOM    697  HB  VAL A  43      -5.351  22.335  -8.729  1.00  0.78           H  
ATOM    698 1HG1 VAL A  43      -5.456  19.942  -8.698  1.00  0.78           H  
ATOM    699 2HG1 VAL A  43      -4.711  20.567 -10.170  1.00  0.78           H  
ATOM    700 3HG1 VAL A  43      -3.697  19.885  -8.896  1.00  0.78           H  
ATOM    701 1HG2 VAL A  43      -5.219  21.206  -6.566  1.00  0.78           H  
ATOM    702 2HG2 VAL A  43      -3.483  21.132  -6.698  1.00  0.78           H  
ATOM    703 3HG2 VAL A  43      -4.258  22.701  -6.547  1.00  0.78           H  
ATOM    704  N   ALA A  44      -2.624  22.106 -11.397  1.00  0.76           N  
ATOM    705  CA  ALA A  44      -2.793  22.280 -12.822  1.00  0.76           C  
ATOM    706  C   ALA A  44      -3.975  21.477 -13.322  1.00  0.76           C  
ATOM    707  O   ALA A  44      -4.787  21.959 -14.119  1.00  0.76           O  
ATOM    708  CB  ALA A  44      -1.527  21.864 -13.525  1.00  0.76           C  
ATOM    709  H   ALA A  44      -1.842  21.566 -11.036  1.00  0.76           H  
ATOM    710  HA  ALA A  44      -3.001  23.328 -13.012  1.00  0.76           H  
ATOM    711 1HB  ALA A  44      -1.636  22.022 -14.586  1.00  0.76           H  
ATOM    712 2HB  ALA A  44      -0.701  22.461 -13.154  1.00  0.76           H  
ATOM    713 3HB  ALA A  44      -1.327  20.817 -13.321  1.00  0.76           H  
ATOM    714  N   PHE A  45      -4.034  20.226 -12.858  1.00  0.74           N  
ATOM    715  CA  PHE A  45      -5.102  19.306 -13.241  1.00  0.74           C  
ATOM    716  C   PHE A  45      -5.570  18.521 -12.030  1.00  0.74           C  
ATOM    717  O   PHE A  45      -4.756  17.962 -11.291  1.00  0.74           O  
ATOM    718  CB  PHE A  45      -4.619  18.350 -14.345  1.00  0.74           C  
ATOM    719  CG  PHE A  45      -4.160  19.083 -15.523  1.00  0.74           C  
ATOM    720  CD1 PHE A  45      -2.875  19.530 -15.568  1.00  0.74           C  
ATOM    721  CD2 PHE A  45      -4.995  19.353 -16.572  1.00  0.74           C  
ATOM    722  CE1 PHE A  45      -2.421  20.263 -16.613  1.00  0.74           C  
ATOM    723  CE2 PHE A  45      -4.534  20.082 -17.646  1.00  0.74           C  
ATOM    724  CZ  PHE A  45      -3.229  20.540 -17.637  1.00  0.74           C  
ATOM    725  H   PHE A  45      -3.306  19.932 -12.207  1.00  0.74           H  
ATOM    726  HA  PHE A  45      -5.949  19.885 -13.619  1.00  0.74           H  
ATOM    727 1HB  PHE A  45      -3.812  17.718 -13.983  1.00  0.74           H  
ATOM    728 2HB  PHE A  45      -5.443  17.721 -14.646  1.00  0.74           H  
ATOM    729  HD1 PHE A  45      -2.214  19.303 -14.738  1.00  0.74           H  
ATOM    730  HD2 PHE A  45      -6.021  18.991 -16.538  1.00  0.74           H  
ATOM    731  HE1 PHE A  45      -1.394  20.622 -16.626  1.00  0.74           H  
ATOM    732  HE2 PHE A  45      -5.192  20.300 -18.490  1.00  0.74           H  
ATOM    733  HZ  PHE A  45      -2.830  21.112 -18.446  1.00  0.74           H  
ATOM    734  N   HIS A  46      -6.881  18.445 -11.853  1.00  0.73           N  
ATOM    735  CA  HIS A  46      -7.499  17.707 -10.756  1.00  0.73           C  
ATOM    736  C   HIS A  46      -8.572  16.770 -11.262  1.00  0.73           C  
ATOM    737  O   HIS A  46      -9.536  17.216 -11.878  1.00  0.73           O  
ATOM    738  CB  HIS A  46      -8.161  18.673  -9.773  1.00  0.73           C  
ATOM    739  CG  HIS A  46      -8.762  18.030  -8.544  1.00  0.73           C  
ATOM    740  ND1 HIS A  46      -9.951  18.462  -7.991  1.00  0.73           N  
ATOM    741  CD2 HIS A  46      -8.336  17.013  -7.758  1.00  0.73           C  
ATOM    742  CE1 HIS A  46     -10.224  17.740  -6.919  1.00  0.73           C  
ATOM    743  NE2 HIS A  46      -9.262  16.867  -6.751  1.00  0.73           N  
ATOM    744  H   HIS A  46      -7.483  18.984 -12.471  1.00  0.73           H  
ATOM    745  HA  HIS A  46      -6.751  17.114 -10.230  1.00  0.73           H  
ATOM    746 1HB  HIS A  46      -7.463  19.430  -9.465  1.00  0.73           H  
ATOM    747 2HB  HIS A  46      -8.962  19.185 -10.293  1.00  0.73           H  
ATOM    748  HD2 HIS A  46      -7.433  16.429  -7.883  1.00  0.73           H  
ATOM    749  HE1 HIS A  46     -11.098  17.853  -6.273  1.00  0.73           H  
ATOM    750  HE2 HIS A  46      -9.203  16.185  -5.975  1.00  0.73           H  
ATOM    751  N   PHE A  47      -8.414  15.471 -11.012  1.00  0.73           N  
ATOM    752  CA  PHE A  47      -9.401  14.495 -11.458  1.00  0.73           C  
ATOM    753  C   PHE A  47     -10.059  13.871 -10.224  1.00  0.73           C  
ATOM    754  O   PHE A  47      -9.413  13.139  -9.465  1.00  0.73           O  
ATOM    755  CB  PHE A  47      -8.733  13.425 -12.324  1.00  0.73           C  
ATOM    756  CG  PHE A  47      -8.035  14.009 -13.537  1.00  0.73           C  
ATOM    757  CD1 PHE A  47      -6.712  14.447 -13.421  1.00  0.73           C  
ATOM    758  CD2 PHE A  47      -8.672  14.152 -14.761  1.00  0.73           C  
ATOM    759  CE1 PHE A  47      -6.043  15.001 -14.499  1.00  0.73           C  
ATOM    760  CE2 PHE A  47      -8.002  14.722 -15.846  1.00  0.73           C  
ATOM    761  CZ  PHE A  47      -6.687  15.145 -15.713  1.00  0.73           C  
ATOM    762  H   PHE A  47      -7.591  15.155 -10.504  1.00  0.73           H  
ATOM    763  HA  PHE A  47     -10.175  14.999 -12.040  1.00  0.73           H  
ATOM    764 1HB  PHE A  47      -8.000  12.885 -11.733  1.00  0.73           H  
ATOM    765 2HB  PHE A  47      -9.479  12.708 -12.666  1.00  0.73           H  
ATOM    766  HD1 PHE A  47      -6.202  14.344 -12.457  1.00  0.73           H  
ATOM    767  HD2 PHE A  47      -9.706  13.820 -14.871  1.00  0.73           H  
ATOM    768  HE1 PHE A  47      -5.008  15.327 -14.384  1.00  0.73           H  
ATOM    769  HE2 PHE A  47      -8.511  14.833 -16.802  1.00  0.73           H  
ATOM    770  HZ  PHE A  47      -6.165  15.585 -16.564  1.00  0.73           H  
ATOM    771  N   ASP A  48     -11.325  14.231 -10.001  1.00  0.75           N  
ATOM    772  CA  ASP A  48     -12.116  13.856  -8.828  1.00  0.75           C  
ATOM    773  C   ASP A  48     -13.160  12.796  -9.186  1.00  0.75           C  
ATOM    774  O   ASP A  48     -14.041  13.028 -10.019  1.00  0.75           O  
ATOM    775  CB  ASP A  48     -12.764  15.109  -8.225  1.00  0.75           C  
ATOM    776  CG  ASP A  48     -13.517  14.943  -6.897  1.00  0.75           C  
ATOM    777  OD1 ASP A  48     -13.691  13.855  -6.459  1.00  0.75           O  
ATOM    778  OD2 ASP A  48     -13.922  15.944  -6.345  1.00  0.75           O  
ATOM    779  H   ASP A  48     -11.785  14.836 -10.682  1.00  0.75           H  
ATOM    780  HA  ASP A  48     -11.447  13.428  -8.079  1.00  0.75           H  
ATOM    781 1HB  ASP A  48     -11.988  15.850  -8.074  1.00  0.75           H  
ATOM    782 2HB  ASP A  48     -13.447  15.530  -8.955  1.00  0.75           H  
ATOM    783  N   PHE A  49     -12.982  11.603  -8.639  1.00  0.79           N  
ATOM    784  CA  PHE A  49     -13.852  10.461  -8.889  1.00  0.79           C  
ATOM    785  C   PHE A  49     -14.783  10.296  -7.692  1.00  0.79           C  
ATOM    786  O   PHE A  49     -14.325  10.132  -6.557  1.00  0.79           O  
ATOM    787  CB  PHE A  49     -13.016   9.221  -9.024  1.00  0.79           C  
ATOM    788  CG  PHE A  49     -12.123   9.157 -10.221  1.00  0.79           C  
ATOM    789  CD1 PHE A  49     -10.877   9.785 -10.215  1.00  0.79           C  
ATOM    790  CD2 PHE A  49     -12.487   8.417 -11.322  1.00  0.79           C  
ATOM    791  CE1 PHE A  49     -10.038   9.675 -11.304  1.00  0.79           C  
ATOM    792  CE2 PHE A  49     -11.657   8.295 -12.398  1.00  0.79           C  
ATOM    793  CZ  PHE A  49     -10.429   8.929 -12.393  1.00  0.79           C  
ATOM    794  H   PHE A  49     -12.231  11.492  -7.959  1.00  0.79           H  
ATOM    795  HA  PHE A  49     -14.444  10.633  -9.789  1.00  0.79           H  
ATOM    796 1HB  PHE A  49     -12.389   9.158  -8.146  1.00  0.79           H  
ATOM    797 2HB  PHE A  49     -13.657   8.358  -9.028  1.00  0.79           H  
ATOM    798  HD1 PHE A  49     -10.571  10.364  -9.335  1.00  0.79           H  
ATOM    799  HD2 PHE A  49     -13.442   7.925 -11.318  1.00  0.79           H  
ATOM    800  HE1 PHE A  49      -9.068  10.172 -11.299  1.00  0.79           H  
ATOM    801  HE2 PHE A  49     -11.967   7.700 -13.256  1.00  0.79           H  
ATOM    802  HZ  PHE A  49      -9.774   8.836 -13.249  1.00  0.79           H  
ATOM    803  N   LEU A  50     -16.091  10.377  -7.922  1.00  0.86           N  
ATOM    804  CA  LEU A  50     -17.019  10.327  -6.801  1.00  0.86           C  
ATOM    805  C   LEU A  50     -17.989   9.165  -6.925  1.00  0.86           C  
ATOM    806  O   LEU A  50     -18.538   8.928  -8.003  1.00  0.86           O  
ATOM    807  CB  LEU A  50     -17.824  11.632  -6.797  1.00  0.86           C  
ATOM    808  CG  LEU A  50     -16.989  12.914  -6.781  1.00  0.86           C  
ATOM    809  CD1 LEU A  50     -16.649  13.295  -8.221  1.00  0.86           C  
ATOM    810  CD2 LEU A  50     -17.749  14.022  -6.133  1.00  0.86           C  
ATOM    811  H   LEU A  50     -16.431  10.511  -8.872  1.00  0.86           H  
ATOM    812  HA  LEU A  50     -16.463  10.226  -5.871  1.00  0.86           H  
ATOM    813 1HB  LEU A  50     -18.446  11.659  -7.693  1.00  0.86           H  
ATOM    814 2HB  LEU A  50     -18.476  11.640  -5.924  1.00  0.86           H  
ATOM    815  HG  LEU A  50     -16.051  12.733  -6.237  1.00  0.86           H  
ATOM    816 1HD1 LEU A  50     -16.036  14.193  -8.223  1.00  0.86           H  
ATOM    817 2HD1 LEU A  50     -16.110  12.505  -8.698  1.00  0.86           H  
ATOM    818 3HD1 LEU A  50     -17.561  13.477  -8.773  1.00  0.86           H  
ATOM    819 1HD2 LEU A  50     -17.133  14.928  -6.140  1.00  0.86           H  
ATOM    820 2HD2 LEU A  50     -18.653  14.195  -6.698  1.00  0.86           H  
ATOM    821 3HD2 LEU A  50     -17.994  13.754  -5.107  1.00  0.86           H  
ATOM    822  N   PHE A  51     -18.284   8.498  -5.803  1.00  0.94           N  
ATOM    823  CA  PHE A  51     -19.275   7.425  -5.799  1.00  0.94           C  
ATOM    824  C   PHE A  51     -20.598   7.822  -5.160  1.00  0.94           C  
ATOM    825  O   PHE A  51     -21.490   6.987  -4.989  1.00  0.94           O  
ATOM    826  CB  PHE A  51     -18.762   6.190  -5.074  1.00  0.94           C  
ATOM    827  CG  PHE A  51     -17.665   5.495  -5.725  1.00  0.94           C  
ATOM    828  CD1 PHE A  51     -16.377   5.565  -5.248  1.00  0.94           C  
ATOM    829  CD2 PHE A  51     -17.929   4.749  -6.840  1.00  0.94           C  
ATOM    830  CE1 PHE A  51     -15.380   4.880  -5.882  1.00  0.94           C  
ATOM    831  CE2 PHE A  51     -16.956   4.080  -7.483  1.00  0.94           C  
ATOM    832  CZ  PHE A  51     -15.672   4.132  -7.015  1.00  0.94           C  
ATOM    833  H   PHE A  51     -17.794   8.703  -4.931  1.00  0.94           H  
ATOM    834  HA  PHE A  51     -19.470   7.157  -6.827  1.00  0.94           H  
ATOM    835 1HB  PHE A  51     -18.434   6.470  -4.078  1.00  0.94           H  
ATOM    836 2HB  PHE A  51     -19.579   5.480  -4.952  1.00  0.94           H  
ATOM    837  HD1 PHE A  51     -16.164   6.151  -4.360  1.00  0.94           H  
ATOM    838  HD2 PHE A  51     -18.940   4.698  -7.204  1.00  0.94           H  
ATOM    839  HE1 PHE A  51     -14.367   4.926  -5.495  1.00  0.94           H  
ATOM    840  HE2 PHE A  51     -17.202   3.507  -8.369  1.00  0.94           H  
ATOM    841  HZ  PHE A  51     -14.897   3.588  -7.539  1.00  0.94           H  
ATOM    842  N   ASN A  52     -20.699   9.074  -4.748  1.00  1.02           N  
ATOM    843  CA  ASN A  52     -21.906   9.562  -4.113  1.00  1.02           C  
ATOM    844  C   ASN A  52     -22.113  11.048  -4.259  1.00  1.02           C  
ATOM    845  O   ASN A  52     -22.172  11.778  -3.267  1.00  1.02           O  
ATOM    846  CB  ASN A  52     -21.956   9.192  -2.646  1.00  1.02           C  
ATOM    847  CG  ASN A  52     -23.311   9.557  -2.019  1.00  1.02           C  
ATOM    848  OD1 ASN A  52     -24.149  10.253  -2.636  1.00  1.02           O  
ATOM    849  ND2 ASN A  52     -23.531   9.096  -0.809  1.00  1.02           N  
ATOM    850  H   ASN A  52     -19.929   9.707  -4.907  1.00  1.02           H  
ATOM    851  HA  ASN A  52     -22.755   9.086  -4.607  1.00  1.02           H  
ATOM    852 1HB  ASN A  52     -21.784   8.121  -2.526  1.00  1.02           H  
ATOM    853 2HB  ASN A  52     -21.162   9.715  -2.109  1.00  1.02           H  
ATOM    854 1HD2 ASN A  52     -24.396   9.297  -0.347  1.00  1.02           H  
ATOM    855 2HD2 ASN A  52     -22.837   8.542  -0.352  1.00  1.02           H  
ATOM    856  N   TYR A  53     -22.276  11.507  -5.482  1.00  1.09           N  
ATOM    857  CA  TYR A  53     -22.575  12.911  -5.663  1.00  1.09           C  
ATOM    858  C   TYR A  53     -24.067  12.941  -5.841  1.00  1.09           C  
ATOM    859  O   TYR A  53     -24.566  12.645  -6.920  1.00  1.09           O  
ATOM    860  CB  TYR A  53     -21.882  13.478  -6.875  1.00  1.09           C  
ATOM    861  CG  TYR A  53     -21.950  14.983  -6.996  1.00  1.09           C  
ATOM    862  CD1 TYR A  53     -21.068  15.773  -6.285  1.00  1.09           C  
ATOM    863  CD2 TYR A  53     -22.893  15.571  -7.823  1.00  1.09           C  
ATOM    864  CE1 TYR A  53     -21.116  17.142  -6.404  1.00  1.09           C  
ATOM    865  CE2 TYR A  53     -22.944  16.943  -7.943  1.00  1.09           C  
ATOM    866  CZ  TYR A  53     -22.056  17.728  -7.241  1.00  1.09           C  
ATOM    867  OH  TYR A  53     -22.102  19.098  -7.360  1.00  1.09           O  
ATOM    868  H   TYR A  53     -22.220  10.874  -6.285  1.00  1.09           H  
ATOM    869  HA  TYR A  53     -22.312  13.480  -4.773  1.00  1.09           H  
ATOM    870 1HB  TYR A  53     -20.836  13.177  -6.872  1.00  1.09           H  
ATOM    871 2HB  TYR A  53     -22.340  13.040  -7.759  1.00  1.09           H  
ATOM    872  HD1 TYR A  53     -20.334  15.315  -5.629  1.00  1.09           H  
ATOM    873  HD2 TYR A  53     -23.593  14.949  -8.379  1.00  1.09           H  
ATOM    874  HE1 TYR A  53     -20.417  17.763  -5.845  1.00  1.09           H  
ATOM    875  HE2 TYR A  53     -23.684  17.407  -8.597  1.00  1.09           H  
ATOM    876  HH  TYR A  53     -21.419  19.490  -6.809  1.00  1.09           H  
ATOM    877  N   ASN A  54     -24.801  13.173  -4.766  1.00  1.12           N  
ATOM    878  CA  ASN A  54     -26.254  13.057  -4.824  1.00  1.12           C  
ATOM    879  C   ASN A  54     -26.644  11.674  -5.380  1.00  1.12           C  
ATOM    880  O   ASN A  54     -27.540  11.561  -6.217  1.00  1.12           O  
ATOM    881  CB  ASN A  54     -26.842  14.174  -5.676  1.00  1.12           C  
ATOM    882  CG  ASN A  54     -26.537  15.536  -5.112  1.00  1.12           C  
ATOM    883  OD1 ASN A  54     -26.572  15.744  -3.893  1.00  1.12           O  
ATOM    884  ND2 ASN A  54     -26.230  16.467  -5.977  1.00  1.12           N  
ATOM    885  H   ASN A  54     -24.341  13.411  -3.895  1.00  1.12           H  
ATOM    886  HA  ASN A  54     -26.654  13.127  -3.812  1.00  1.12           H  
ATOM    887 1HB  ASN A  54     -26.476  14.123  -6.699  1.00  1.12           H  
ATOM    888 2HB  ASN A  54     -27.923  14.054  -5.719  1.00  1.12           H  
ATOM    889 1HD2 ASN A  54     -26.014  17.392  -5.663  1.00  1.12           H  
ATOM    890 2HD2 ASN A  54     -26.213  16.256  -6.954  1.00  1.12           H  
ATOM    891  N   ASN A  55     -25.937  10.629  -4.907  1.00  1.11           N  
ATOM    892  CA  ASN A  55     -26.094   9.224  -5.304  1.00  1.11           C  
ATOM    893  C   ASN A  55     -25.670   8.899  -6.752  1.00  1.11           C  
ATOM    894  O   ASN A  55     -25.933   7.792  -7.230  1.00  1.11           O  
ATOM    895  CB  ASN A  55     -27.528   8.751  -5.078  1.00  1.11           C  
ATOM    896  CG  ASN A  55     -27.945   8.804  -3.632  1.00  1.11           C  
ATOM    897  OD1 ASN A  55     -27.205   8.377  -2.737  1.00  1.11           O  
ATOM    898  ND2 ASN A  55     -29.122   9.326  -3.387  1.00  1.11           N  
ATOM    899  H   ASN A  55     -25.224  10.799  -4.197  1.00  1.11           H  
ATOM    900  HA  ASN A  55     -25.446   8.632  -4.656  1.00  1.11           H  
ATOM    901 1HB  ASN A  55     -28.229   9.323  -5.675  1.00  1.11           H  
ATOM    902 2HB  ASN A  55     -27.607   7.718  -5.412  1.00  1.11           H  
ATOM    903 1HD2 ASN A  55     -29.457   9.389  -2.446  1.00  1.11           H  
ATOM    904 2HD2 ASN A  55     -29.687   9.659  -4.143  1.00  1.11           H  
ATOM    905  N   LYS A  56     -24.957   9.807  -7.426  1.00  1.06           N  
ATOM    906  CA  LYS A  56     -24.452   9.527  -8.765  1.00  1.06           C  
ATOM    907  C   LYS A  56     -22.960   9.190  -8.751  1.00  1.06           C  
ATOM    908  O   LYS A  56     -22.203   9.647  -7.883  1.00  1.06           O  
ATOM    909  CB  LYS A  56     -24.691  10.725  -9.681  1.00  1.06           C  
ATOM    910  CG  LYS A  56     -26.145  11.065  -9.892  1.00  1.06           C  
ATOM    911  CD  LYS A  56     -26.304  12.258 -10.818  1.00  1.06           C  
ATOM    912  CE  LYS A  56     -27.774  12.611 -11.004  1.00  1.06           C  
ATOM    913  NZ  LYS A  56     -27.959  13.778 -11.915  1.00  1.06           N  
ATOM    914  H   LYS A  56     -24.797  10.732  -7.036  1.00  1.06           H  
ATOM    915  HA  LYS A  56     -24.986   8.667  -9.167  1.00  1.06           H  
ATOM    916 1HB  LYS A  56     -24.200  11.606  -9.261  1.00  1.06           H  
ATOM    917 2HB  LYS A  56     -24.240  10.535 -10.656  1.00  1.06           H  
ATOM    918 1HG  LYS A  56     -26.666  10.205 -10.309  1.00  1.06           H  
ATOM    919 2HG  LYS A  56     -26.595  11.308  -8.921  1.00  1.06           H  
ATOM    920 1HD  LYS A  56     -25.782  13.115 -10.383  1.00  1.06           H  
ATOM    921 2HD  LYS A  56     -25.858  12.034 -11.786  1.00  1.06           H  
ATOM    922 1HE  LYS A  56     -28.296  11.751 -11.421  1.00  1.06           H  
ATOM    923 2HE  LYS A  56     -28.207  12.850 -10.031  1.00  1.06           H  
ATOM    924 1HZ  LYS A  56     -28.944  13.977 -12.010  1.00  1.06           H  
ATOM    925 2HZ  LYS A  56     -27.489  14.585 -11.533  1.00  1.06           H  
ATOM    926 3HZ  LYS A  56     -27.571  13.562 -12.823  1.00  1.06           H  
ATOM    927  N   LEU A  57     -22.533   8.408  -9.746  1.00  0.99           N  
ATOM    928  CA  LEU A  57     -21.117   8.088  -9.927  1.00  0.99           C  
ATOM    929  C   LEU A  57     -20.527   8.981 -11.010  1.00  0.99           C  
ATOM    930  O   LEU A  57     -20.866   8.852 -12.191  1.00  0.99           O  
ATOM    931  CB  LEU A  57     -20.924   6.619 -10.298  1.00  0.99           C  
ATOM    932  CG  LEU A  57     -20.976   5.612  -9.154  1.00  0.99           C  
ATOM    933  CD1 LEU A  57     -22.393   5.493  -8.613  1.00  0.99           C  
ATOM    934  CD2 LEU A  57     -20.439   4.277  -9.656  1.00  0.99           C  
ATOM    935  H   LEU A  57     -23.204   8.043 -10.406  1.00  0.99           H  
ATOM    936  HA  LEU A  57     -20.599   8.280  -8.994  1.00  0.99           H  
ATOM    937 1HB  LEU A  57     -21.690   6.342 -11.018  1.00  0.99           H  
ATOM    938 2HB  LEU A  57     -19.958   6.513 -10.776  1.00  0.99           H  
ATOM    939  HG  LEU A  57     -20.362   5.955  -8.363  1.00  0.99           H  
ATOM    940 1HD1 LEU A  57     -22.406   4.780  -7.788  1.00  0.99           H  
ATOM    941 2HD1 LEU A  57     -22.730   6.454  -8.248  1.00  0.99           H  
ATOM    942 3HD1 LEU A  57     -23.060   5.149  -9.401  1.00  0.99           H  
ATOM    943 1HD2 LEU A  57     -20.448   3.547  -8.846  1.00  0.99           H  
ATOM    944 2HD2 LEU A  57     -21.061   3.918 -10.473  1.00  0.99           H  
ATOM    945 3HD2 LEU A  57     -19.410   4.408 -10.013  1.00  0.99           H  
ATOM    946  N   LEU A  58     -19.718   9.943 -10.581  1.00  0.91           N  
ATOM    947  CA  LEU A  58     -19.222  10.979 -11.477  1.00  0.91           C  
ATOM    948  C   LEU A  58     -17.718  11.147 -11.544  1.00  0.91           C  
ATOM    949  O   LEU A  58     -16.983  10.862 -10.597  1.00  0.91           O  
ATOM    950  CB  LEU A  58     -19.781  12.341 -11.077  1.00  0.91           C  
ATOM    951  CG  LEU A  58     -21.284  12.477 -11.008  1.00  0.91           C  
ATOM    952  CD1 LEU A  58     -21.581  13.827 -10.471  1.00  0.91           C  
ATOM    953  CD2 LEU A  58     -21.916  12.276 -12.376  1.00  0.91           C  
ATOM    954  H   LEU A  58     -19.437   9.929  -9.601  1.00  0.91           H  
ATOM    955  HA  LEU A  58     -19.568  10.741 -12.482  1.00  0.91           H  
ATOM    956 1HB  LEU A  58     -19.391  12.591 -10.095  1.00  0.91           H  
ATOM    957 2HB  LEU A  58     -19.414  13.089 -11.783  1.00  0.91           H  
ATOM    958  HG  LEU A  58     -21.684  11.739 -10.307  1.00  0.91           H  
ATOM    959 1HD1 LEU A  58     -22.657  13.954 -10.378  1.00  0.91           H  
ATOM    960 2HD1 LEU A  58     -21.108  13.931  -9.513  1.00  0.91           H  
ATOM    961 3HD1 LEU A  58     -21.188  14.575 -11.136  1.00  0.91           H  
ATOM    962 1HD2 LEU A  58     -22.997  12.389 -12.298  1.00  0.91           H  
ATOM    963 2HD2 LEU A  58     -21.526  13.015 -13.078  1.00  0.91           H  
ATOM    964 3HD2 LEU A  58     -21.685  11.279 -12.746  1.00  0.91           H  
ATOM    965  N   LEU A  59     -17.286  11.697 -12.664  1.00  0.84           N  
ATOM    966  CA  LEU A  59     -15.929  12.181 -12.839  1.00  0.84           C  
ATOM    967  C   LEU A  59     -15.979  13.663 -13.133  1.00  0.84           C  
ATOM    968  O   LEU A  59     -16.607  14.089 -14.117  1.00  0.84           O  
ATOM    969  CB  LEU A  59     -15.205  11.492 -13.976  1.00  0.84           C  
ATOM    970  CG  LEU A  59     -13.810  12.086 -14.307  1.00  0.84           C  
ATOM    971  CD1 LEU A  59     -12.846  11.887 -13.150  1.00  0.84           C  
ATOM    972  CD2 LEU A  59     -13.328  11.440 -15.525  1.00  0.84           C  
ATOM    973  H   LEU A  59     -17.947  11.838 -13.410  1.00  0.84           H  
ATOM    974  HA  LEU A  59     -15.371  12.027 -11.917  1.00  0.84           H  
ATOM    975 1HB  LEU A  59     -15.063  10.440 -13.714  1.00  0.84           H  
ATOM    976 2HB  LEU A  59     -15.817  11.539 -14.875  1.00  0.84           H  
ATOM    977  HG  LEU A  59     -13.893  13.161 -14.474  1.00  0.84           H  
ATOM    978 1HD1 LEU A  59     -11.876  12.309 -13.402  1.00  0.84           H  
ATOM    979 2HD1 LEU A  59     -13.227  12.379 -12.267  1.00  0.84           H  
ATOM    980 3HD1 LEU A  59     -12.744  10.838 -12.957  1.00  0.84           H  
ATOM    981 1HD2 LEU A  59     -12.357  11.833 -15.781  1.00  0.84           H  
ATOM    982 2HD2 LEU A  59     -13.270  10.400 -15.327  1.00  0.84           H  
ATOM    983 3HD2 LEU A  59     -14.015  11.607 -16.345  1.00  0.84           H  
ATOM    984  N   ILE A  60     -15.317  14.429 -12.273  1.00  0.78           N  
ATOM    985  CA  ILE A  60     -15.265  15.876 -12.375  1.00  0.78           C  
ATOM    986  C   ILE A  60     -13.804  16.319 -12.540  1.00  0.78           C  
ATOM    987  O   ILE A  60     -12.940  15.904 -11.757  1.00  0.78           O  
ATOM    988  CB  ILE A  60     -15.852  16.533 -11.100  1.00  0.78           C  
ATOM    989  CG1 ILE A  60     -17.330  16.071 -10.860  1.00  0.78           C  
ATOM    990  CG2 ILE A  60     -15.838  18.034 -11.284  1.00  0.78           C  
ATOM    991  CD1 ILE A  60     -17.934  16.480  -9.527  1.00  0.78           C  
ATOM    992  H   ILE A  60     -14.838  13.976 -11.494  1.00  0.78           H  
ATOM    993  HA  ILE A  60     -15.828  16.200 -13.248  1.00  0.78           H  
ATOM    994  HB  ILE A  60     -15.265  16.253 -10.231  1.00  0.78           H  
ATOM    995 1HG1 ILE A  60     -17.935  16.489 -11.600  1.00  0.78           H  
ATOM    996 2HG1 ILE A  60     -17.375  14.987 -10.932  1.00  0.78           H  
ATOM    997 1HG2 ILE A  60     -16.252  18.518 -10.403  1.00  0.78           H  
ATOM    998 2HG2 ILE A  60     -14.818  18.382 -11.438  1.00  0.78           H  
ATOM    999 3HG2 ILE A  60     -16.445  18.279 -12.158  1.00  0.78           H  
ATOM   1000 1HD1 ILE A  60     -18.963  16.114  -9.466  1.00  0.78           H  
ATOM   1001 2HD1 ILE A  60     -17.354  16.062  -8.712  1.00  0.78           H  
ATOM   1002 3HD1 ILE A  60     -17.932  17.565  -9.448  1.00  0.78           H  
ATOM   1003  N   THR A  61     -13.516  17.143 -13.554  1.00  0.74           N  
ATOM   1004  CA  THR A  61     -12.140  17.607 -13.751  1.00  0.74           C  
ATOM   1005  C   THR A  61     -12.007  19.128 -13.746  1.00  0.74           C  
ATOM   1006  O   THR A  61     -12.814  19.845 -14.354  1.00  0.74           O  
ATOM   1007  CB  THR A  61     -11.523  17.058 -15.049  1.00  0.74           C  
ATOM   1008  OG1 THR A  61     -11.527  15.631 -15.007  1.00  0.74           O  
ATOM   1009  CG2 THR A  61     -10.066  17.519 -15.203  1.00  0.74           C  
ATOM   1010  H   THR A  61     -14.256  17.432 -14.190  1.00  0.74           H  
ATOM   1011  HA  THR A  61     -11.554  17.230 -12.930  1.00  0.74           H  
ATOM   1012  HB  THR A  61     -12.099  17.405 -15.901  1.00  0.74           H  
ATOM   1013  HG1 THR A  61     -11.128  15.340 -14.184  1.00  0.74           H  
ATOM   1014 1HG2 THR A  61      -9.663  17.107 -16.113  1.00  0.74           H  
ATOM   1015 2HG2 THR A  61     -10.008  18.595 -15.247  1.00  0.74           H  
ATOM   1016 3HG2 THR A  61      -9.479  17.166 -14.365  1.00  0.74           H  
ATOM   1017  N   ASN A  62     -10.979  19.622 -13.046  1.00  0.72           N  
ATOM   1018  CA  ASN A  62     -10.737  21.064 -13.020  1.00  0.72           C  
ATOM   1019  C   ASN A  62      -9.278  21.448 -12.768  1.00  0.72           C  
ATOM   1020  O   ASN A  62      -8.382  20.602 -12.691  1.00  0.72           O  
ATOM   1021  CB  ASN A  62     -11.626  21.755 -11.991  1.00  0.72           C  
ATOM   1022  CG  ASN A  62     -11.394  21.361 -10.529  1.00  0.72           C  
ATOM   1023  OD1 ASN A  62     -10.263  21.357 -10.042  1.00  0.72           O  
ATOM   1024  ND2 ASN A  62     -12.455  21.056  -9.821  1.00  0.72           N  
ATOM   1025  H   ASN A  62     -10.371  18.965 -12.554  1.00  0.72           H  
ATOM   1026  HA  ASN A  62     -11.001  21.464 -13.996  1.00  0.72           H  
ATOM   1027 1HB  ASN A  62     -11.551  22.839 -12.083  1.00  0.72           H  
ATOM   1028 2HB  ASN A  62     -12.635  21.502 -12.243  1.00  0.72           H  
ATOM   1029 1HD2 ASN A  62     -12.365  20.808  -8.856  1.00  0.72           H  
ATOM   1030 2HD2 ASN A  62     -13.358  21.091 -10.239  1.00  0.72           H  
ATOM   1031  N   THR A  63      -9.074  22.761 -12.661  1.00  0.73           N  
ATOM   1032  CA  THR A  63      -7.805  23.433 -12.374  1.00  0.73           C  
ATOM   1033  C   THR A  63      -8.010  24.396 -11.202  1.00  0.73           C  
ATOM   1034  O   THR A  63      -9.059  25.056 -11.129  1.00  0.73           O  
ATOM   1035  CB  THR A  63      -7.310  24.194 -13.611  1.00  0.73           C  
ATOM   1036  OG1 THR A  63      -7.093  23.263 -14.672  1.00  0.73           O  
ATOM   1037  CG2 THR A  63      -6.023  24.982 -13.338  1.00  0.73           C  
ATOM   1038  H   THR A  63      -9.880  23.355 -12.778  1.00  0.73           H  
ATOM   1039  HA  THR A  63      -7.055  22.691 -12.087  1.00  0.73           H  
ATOM   1040  HB  THR A  63      -8.083  24.895 -13.917  1.00  0.73           H  
ATOM   1041  HG1 THR A  63      -6.305  22.704 -14.453  1.00  0.73           H  
ATOM   1042 1HG2 THR A  63      -5.719  25.507 -14.233  1.00  0.73           H  
ATOM   1043 2HG2 THR A  63      -6.192  25.701 -12.545  1.00  0.73           H  
ATOM   1044 3HG2 THR A  63      -5.242  24.306 -13.045  1.00  0.73           H  
ATOM   1045  N   LYS A  64      -7.046  24.451 -10.268  1.00  0.75           N  
ATOM   1046  CA  LYS A  64      -7.146  25.359  -9.120  1.00  0.75           C  
ATOM   1047  C   LYS A  64      -5.978  26.335  -9.055  1.00  0.75           C  
ATOM   1048  O   LYS A  64      -4.829  25.921  -8.891  1.00  0.75           O  
ATOM   1049  CB  LYS A  64      -7.160  24.588  -7.801  1.00  0.75           C  
ATOM   1050  CG  LYS A  64      -8.307  23.626  -7.590  1.00  0.75           C  
ATOM   1051  CD  LYS A  64      -8.198  22.955  -6.237  1.00  0.75           C  
ATOM   1052  CE  LYS A  64      -9.340  21.982  -5.998  1.00  0.75           C  
ATOM   1053  NZ  LYS A  64      -9.228  21.319  -4.656  1.00  0.75           N  
ATOM   1054  H   LYS A  64      -6.205  23.890 -10.399  1.00  0.75           H  
ATOM   1055  HA  LYS A  64      -8.053  25.937  -9.220  1.00  0.75           H  
ATOM   1056 1HB  LYS A  64      -6.230  24.074  -7.660  1.00  0.75           H  
ATOM   1057 2HB  LYS A  64      -7.235  25.305  -7.006  1.00  0.75           H  
ATOM   1058 1HG  LYS A  64      -9.225  24.162  -7.609  1.00  0.75           H  
ATOM   1059 2HG  LYS A  64      -8.322  22.869  -8.377  1.00  0.75           H  
ATOM   1060 1HD  LYS A  64      -7.258  22.417  -6.174  1.00  0.75           H  
ATOM   1061 2HD  LYS A  64      -8.215  23.718  -5.457  1.00  0.75           H  
ATOM   1062 1HE  LYS A  64     -10.285  22.524  -6.049  1.00  0.75           H  
ATOM   1063 2HE  LYS A  64      -9.330  21.215  -6.778  1.00  0.75           H  
ATOM   1064 1HZ  LYS A  64     -10.001  20.682  -4.522  1.00  0.75           H  
ATOM   1065 2HZ  LYS A  64      -8.359  20.806  -4.606  1.00  0.75           H  
ATOM   1066 3HZ  LYS A  64      -9.245  22.026  -3.931  1.00  0.75           H  
ATOM   1067  N   ILE A  65      -6.251  27.631  -9.144  1.00  0.78           N  
ATOM   1068  CA  ILE A  65      -5.158  28.609  -9.121  1.00  0.78           C  
ATOM   1069  C   ILE A  65      -5.231  29.381  -7.815  1.00  0.78           C  
ATOM   1070  O   ILE A  65      -6.285  29.901  -7.450  1.00  0.78           O  
ATOM   1071  CB  ILE A  65      -5.201  29.542 -10.341  1.00  0.78           C  
ATOM   1072  CG1 ILE A  65      -5.198  28.710 -11.657  1.00  0.78           C  
ATOM   1073  CG2 ILE A  65      -3.999  30.474 -10.306  1.00  0.78           C  
ATOM   1074  CD1 ILE A  65      -3.966  27.822 -11.839  1.00  0.78           C  
ATOM   1075  H   ILE A  65      -7.228  27.926  -9.200  1.00  0.78           H  
ATOM   1076  HA  ILE A  65      -4.203  28.084  -9.144  1.00  0.78           H  
ATOM   1077  HB  ILE A  65      -6.118  30.129 -10.321  1.00  0.78           H  
ATOM   1078 1HG1 ILE A  65      -6.086  28.077 -11.674  1.00  0.78           H  
ATOM   1079 2HG1 ILE A  65      -5.249  29.397 -12.501  1.00  0.78           H  
ATOM   1080 1HG2 ILE A  65      -4.026  31.140 -11.165  1.00  0.78           H  
ATOM   1081 2HG2 ILE A  65      -4.019  31.063  -9.392  1.00  0.78           H  
ATOM   1082 3HG2 ILE A  65      -3.076  29.883 -10.332  1.00  0.78           H  
ATOM   1083 1HD1 ILE A  65      -4.041  27.284 -12.783  1.00  0.78           H  
ATOM   1084 2HD1 ILE A  65      -3.066  28.442 -11.846  1.00  0.78           H  
ATOM   1085 3HD1 ILE A  65      -3.898  27.108 -11.025  1.00  0.78           H  
ATOM   1086  N   GLY A  66      -4.154  29.345  -7.038  1.00  0.83           N  
ATOM   1087  CA  GLY A  66      -4.140  29.959  -5.717  1.00  0.83           C  
ATOM   1088  C   GLY A  66      -4.916  29.066  -4.750  1.00  0.83           C  
ATOM   1089  O   GLY A  66      -5.228  29.455  -3.628  1.00  0.83           O  
ATOM   1090  H   GLY A  66      -3.291  28.914  -7.377  1.00  0.83           H  
ATOM   1091 1HA  GLY A  66      -3.108  30.068  -5.380  1.00  0.83           H  
ATOM   1092 2HA  GLY A  66      -4.586  30.951  -5.760  1.00  0.83           H  
ATOM   1093  N   GLY A  67      -5.255  27.871  -5.232  1.00  0.88           N  
ATOM   1094  CA  GLY A  67      -6.073  26.898  -4.535  1.00  0.88           C  
ATOM   1095  C   GLY A  67      -7.560  27.046  -4.907  1.00  0.88           C  
ATOM   1096  O   GLY A  67      -8.375  26.201  -4.536  1.00  0.88           O  
ATOM   1097  H   GLY A  67      -4.923  27.636  -6.154  1.00  0.88           H  
ATOM   1098 1HA  GLY A  67      -5.729  25.893  -4.788  1.00  0.88           H  
ATOM   1099 2HA  GLY A  67      -5.947  27.018  -3.460  1.00  0.88           H  
ATOM   1100  N   LYS A  68      -7.922  28.114  -5.636  1.00  0.94           N  
ATOM   1101  CA  LYS A  68      -9.315  28.333  -6.012  1.00  0.94           C  
ATOM   1102  C   LYS A  68      -9.694  27.638  -7.332  1.00  0.94           C  
ATOM   1103  O   LYS A  68      -9.063  27.896  -8.363  1.00  0.94           O  
ATOM   1104  CB  LYS A  68      -9.599  29.829  -6.157  1.00  0.94           C  
ATOM   1105  CG  LYS A  68     -11.048  30.159  -6.499  1.00  0.94           C  
ATOM   1106  CD  LYS A  68     -11.272  31.659  -6.609  1.00  0.94           C  
ATOM   1107  CE  LYS A  68     -12.708  31.968  -7.009  1.00  0.94           C  
ATOM   1108  NZ  LYS A  68     -12.947  33.435  -7.132  1.00  0.94           N  
ATOM   1109  H   LYS A  68      -7.226  28.787  -5.958  1.00  0.94           H  
ATOM   1110  HA  LYS A  68      -9.918  27.960  -5.196  1.00  0.94           H  
ATOM   1111 1HB  LYS A  68      -9.346  30.337  -5.227  1.00  0.94           H  
ATOM   1112 2HB  LYS A  68      -8.960  30.244  -6.940  1.00  0.94           H  
ATOM   1113 1HG  LYS A  68     -11.314  29.690  -7.451  1.00  0.94           H  
ATOM   1114 2HG  LYS A  68     -11.703  29.763  -5.728  1.00  0.94           H  
ATOM   1115 1HD  LYS A  68     -11.055  32.137  -5.653  1.00  0.94           H  
ATOM   1116 2HD  LYS A  68     -10.598  32.067  -7.363  1.00  0.94           H  
ATOM   1117 1HE  LYS A  68     -12.919  31.492  -7.967  1.00  0.94           H  
ATOM   1118 2HE  LYS A  68     -13.383  31.561  -6.257  1.00  0.94           H  
ATOM   1119 1HZ  LYS A  68     -13.908  33.598  -7.399  1.00  0.94           H  
ATOM   1120 2HZ  LYS A  68     -12.764  33.882  -6.245  1.00  0.94           H  
ATOM   1121 3HZ  LYS A  68     -12.333  33.819  -7.836  1.00  0.94           H  
ATOM   1122  N   PRO A  69     -10.703  26.749  -7.357  1.00  0.98           N  
ATOM   1123  CA  PRO A  69     -11.124  26.052  -8.551  1.00  0.98           C  
ATOM   1124  C   PRO A  69     -11.810  26.985  -9.520  1.00  0.98           C  
ATOM   1125  O   PRO A  69     -12.508  27.919  -9.117  1.00  0.98           O  
ATOM   1126  CB  PRO A  69     -12.094  24.991  -8.010  1.00  0.98           C  
ATOM   1127  CG  PRO A  69     -12.626  25.579  -6.718  1.00  0.98           C  
ATOM   1128  CD  PRO A  69     -11.475  26.406  -6.146  1.00  0.98           C  
ATOM   1129  HA  PRO A  69     -10.269  25.578  -9.033  1.00  0.98           H  
ATOM   1130 1HB  PRO A  69     -12.889  24.817  -8.758  1.00  0.98           H  
ATOM   1131 2HB  PRO A  69     -11.576  24.034  -7.879  1.00  0.98           H  
ATOM   1132 1HG  PRO A  69     -13.520  26.187  -6.930  1.00  0.98           H  
ATOM   1133 2HG  PRO A  69     -12.945  24.774  -6.039  1.00  0.98           H  
ATOM   1134 1HD  PRO A  69     -11.910  27.297  -5.680  1.00  0.98           H  
ATOM   1135 2HD  PRO A  69     -10.864  25.809  -5.446  1.00  0.98           H  
ATOM   1136  N   GLY A  70     -11.662  26.672 -10.795  1.00  1.03           N  
ATOM   1137  CA  GLY A  70     -12.377  27.356 -11.859  1.00  1.03           C  
ATOM   1138  C   GLY A  70     -13.575  26.516 -12.279  1.00  1.03           C  
ATOM   1139  O   GLY A  70     -14.135  25.768 -11.477  1.00  1.03           O  
ATOM   1140  H   GLY A  70     -10.994  25.935 -11.028  1.00  1.03           H  
ATOM   1141 1HA  GLY A  70     -12.706  28.336 -11.516  1.00  1.03           H  
ATOM   1142 2HA  GLY A  70     -11.712  27.508 -12.708  1.00  1.03           H  
ATOM   1143  N   LYS A  71     -13.969  26.638 -13.540  1.00  1.07           N  
ATOM   1144  CA  LYS A  71     -15.112  25.890 -14.046  1.00  1.07           C  
ATOM   1145  C   LYS A  71     -14.758  24.417 -14.068  1.00  1.07           C  
ATOM   1146  O   LYS A  71     -13.584  24.066 -14.217  1.00  1.07           O  
ATOM   1147  CB  LYS A  71     -15.520  26.368 -15.435  1.00  1.07           C  
ATOM   1148  CG  LYS A  71     -16.087  27.783 -15.472  1.00  1.07           C  
ATOM   1149  CD  LYS A  71     -16.514  28.178 -16.883  1.00  1.07           C  
ATOM   1150  CE  LYS A  71     -17.088  29.591 -16.918  1.00  1.07           C  
ATOM   1151  NZ  LYS A  71     -17.490  29.991 -18.295  1.00  1.07           N  
ATOM   1152  H   LYS A  71     -13.472  27.263 -14.158  1.00  1.07           H  
ATOM   1153  HA  LYS A  71     -15.954  26.023 -13.366  1.00  1.07           H  
ATOM   1154 1HB  LYS A  71     -14.657  26.331 -16.099  1.00  1.07           H  
ATOM   1155 2HB  LYS A  71     -16.272  25.689 -15.843  1.00  1.07           H  
ATOM   1156 1HG  LYS A  71     -16.951  27.843 -14.809  1.00  1.07           H  
ATOM   1157 2HG  LYS A  71     -15.333  28.486 -15.120  1.00  1.07           H  
ATOM   1158 1HD  LYS A  71     -15.654  28.127 -17.551  1.00  1.07           H  
ATOM   1159 2HD  LYS A  71     -17.272  27.481 -17.241  1.00  1.07           H  
ATOM   1160 1HE  LYS A  71     -17.960  29.637 -16.268  1.00  1.07           H  
ATOM   1161 2HE  LYS A  71     -16.336  30.289 -16.553  1.00  1.07           H  
ATOM   1162 1HZ  LYS A  71     -17.863  30.929 -18.276  1.00  1.07           H  
ATOM   1163 2HZ  LYS A  71     -16.684  29.961 -18.904  1.00  1.07           H  
ATOM   1164 3HZ  LYS A  71     -18.195  29.355 -18.639  1.00  1.07           H  
ATOM   1165  N   VAL A  72     -15.761  23.558 -13.935  1.00  1.12           N  
ATOM   1166  CA  VAL A  72     -15.490  22.131 -13.924  1.00  1.12           C  
ATOM   1167  C   VAL A  72     -16.093  21.443 -15.125  1.00  1.12           C  
ATOM   1168  O   VAL A  72     -17.153  21.843 -15.611  1.00  1.12           O  
ATOM   1169  CB  VAL A  72     -16.135  21.497 -12.692  1.00  1.12           C  
ATOM   1170  CG1 VAL A  72     -15.600  22.126 -11.428  1.00  1.12           C  
ATOM   1171  CG2 VAL A  72     -17.632  21.645 -12.773  1.00  1.12           C  
ATOM   1172  H   VAL A  72     -16.705  23.895 -13.821  1.00  1.12           H  
ATOM   1173  HA  VAL A  72     -14.413  21.963 -13.919  1.00  1.12           H  
ATOM   1174  HB  VAL A  72     -15.873  20.456 -12.676  1.00  1.12           H  
ATOM   1175 1HG1 VAL A  72     -16.052  21.644 -10.563  1.00  1.12           H  
ATOM   1176 2HG1 VAL A  72     -14.552  22.010 -11.388  1.00  1.12           H  
ATOM   1177 3HG1 VAL A  72     -15.841  23.190 -11.417  1.00  1.12           H  
ATOM   1178 1HG2 VAL A  72     -18.092  21.169 -11.907  1.00  1.12           H  
ATOM   1179 2HG2 VAL A  72     -17.892  22.702 -12.789  1.00  1.12           H  
ATOM   1180 3HG2 VAL A  72     -17.992  21.167 -13.682  1.00  1.12           H  
ATOM   1181  N   ARG A  73     -15.438  20.384 -15.579  1.00  1.18           N  
ATOM   1182  CA  ARG A  73     -15.966  19.596 -16.676  1.00  1.18           C  
ATOM   1183  C   ARG A  73     -16.363  18.223 -16.178  1.00  1.18           C  
ATOM   1184  O   ARG A  73     -15.644  17.608 -15.387  1.00  1.18           O  
ATOM   1185  CB  ARG A  73     -14.964  19.462 -17.808  1.00  1.18           C  
ATOM   1186  CG  ARG A  73     -15.513  18.754 -19.043  1.00  1.18           C  
ATOM   1187  CD  ARG A  73     -14.573  18.810 -20.194  1.00  1.18           C  
ATOM   1188  NE  ARG A  73     -15.147  18.181 -21.379  1.00  1.18           N  
ATOM   1189  CZ  ARG A  73     -14.461  17.871 -22.497  1.00  1.18           C  
ATOM   1190  NH1 ARG A  73     -13.173  18.116 -22.569  1.00  1.18           N  
ATOM   1191  NH2 ARG A  73     -15.085  17.314 -23.521  1.00  1.18           N  
ATOM   1192  H   ARG A  73     -14.548  20.129 -15.151  1.00  1.18           H  
ATOM   1193  HA  ARG A  73     -16.856  20.088 -17.068  1.00  1.18           H  
ATOM   1194 1HB  ARG A  73     -14.617  20.448 -18.111  1.00  1.18           H  
ATOM   1195 2HB  ARG A  73     -14.098  18.895 -17.459  1.00  1.18           H  
ATOM   1196 1HG  ARG A  73     -15.703  17.704 -18.811  1.00  1.18           H  
ATOM   1197 2HG  ARG A  73     -16.448  19.226 -19.343  1.00  1.18           H  
ATOM   1198 1HD  ARG A  73     -14.358  19.850 -20.433  1.00  1.18           H  
ATOM   1199 2HD  ARG A  73     -13.645  18.303 -19.947  1.00  1.18           H  
ATOM   1200  HE  ARG A  73     -16.137  17.972 -21.363  1.00  1.18           H  
ATOM   1201 1HH1 ARG A  73     -12.694  18.529 -21.782  1.00  1.18           H  
ATOM   1202 2HH1 ARG A  73     -12.654  17.874 -23.399  1.00  1.18           H  
ATOM   1203 1HH2 ARG A  73     -16.077  17.123 -23.467  1.00  1.18           H  
ATOM   1204 2HH2 ARG A  73     -14.570  17.080 -24.357  1.00  1.18           H  
ATOM   1205  N   LEU A  74     -17.518  17.751 -16.618  1.00  1.23           N  
ATOM   1206  CA  LEU A  74     -17.963  16.420 -16.245  1.00  1.23           C  
ATOM   1207  C   LEU A  74     -18.058  15.543 -17.463  1.00  1.23           C  
ATOM   1208  O   LEU A  74     -18.416  16.007 -18.547  1.00  1.23           O  
ATOM   1209  CB  LEU A  74     -19.291  16.461 -15.505  1.00  1.23           C  
ATOM   1210  CG  LEU A  74     -19.171  16.846 -14.058  1.00  1.23           C  
ATOM   1211  CD1 LEU A  74     -19.149  18.371 -13.881  1.00  1.23           C  
ATOM   1212  CD2 LEU A  74     -20.302  16.219 -13.288  1.00  1.23           C  
ATOM   1213  H   LEU A  74     -18.086  18.310 -17.239  1.00  1.23           H  
ATOM   1214  HA  LEU A  74     -17.224  15.981 -15.579  1.00  1.23           H  
ATOM   1215 1HB  LEU A  74     -19.949  17.174 -15.995  1.00  1.23           H  
ATOM   1216 2HB  LEU A  74     -19.753  15.472 -15.556  1.00  1.23           H  
ATOM   1217  HG  LEU A  74     -18.232  16.465 -13.699  1.00  1.23           H  
ATOM   1218 1HD1 LEU A  74     -19.035  18.608 -12.824  1.00  1.23           H  
ATOM   1219 2HD1 LEU A  74     -18.329  18.801 -14.422  1.00  1.23           H  
ATOM   1220 3HD1 LEU A  74     -20.082  18.794 -14.248  1.00  1.23           H  
ATOM   1221 1HD2 LEU A  74     -20.207  16.465 -12.233  1.00  1.23           H  
ATOM   1222 2HD2 LEU A  74     -21.254  16.596 -13.662  1.00  1.23           H  
ATOM   1223 3HD2 LEU A  74     -20.263  15.138 -13.418  1.00  1.23           H  
ATOM   1224  N   PHE A  75     -17.726  14.272 -17.280  1.00  1.26           N  
ATOM   1225  CA  PHE A  75     -17.704  13.348 -18.413  1.00  1.26           C  
ATOM   1226  C   PHE A  75     -18.767  12.257 -18.368  1.00  1.26           C  
ATOM   1227  O   PHE A  75     -18.885  11.461 -19.300  1.00  1.26           O  
ATOM   1228  CB  PHE A  75     -16.329  12.722 -18.420  1.00  1.26           C  
ATOM   1229  CG  PHE A  75     -15.292  13.794 -18.455  1.00  1.26           C  
ATOM   1230  CD1 PHE A  75     -14.793  14.246 -17.263  1.00  1.26           C  
ATOM   1231  CD2 PHE A  75     -14.820  14.354 -19.627  1.00  1.26           C  
ATOM   1232  CE1 PHE A  75     -13.864  15.221 -17.207  1.00  1.26           C  
ATOM   1233  CE2 PHE A  75     -13.859  15.352 -19.580  1.00  1.26           C  
ATOM   1234  CZ  PHE A  75     -13.378  15.786 -18.358  1.00  1.26           C  
ATOM   1235  H   PHE A  75     -17.430  13.981 -16.342  1.00  1.26           H  
ATOM   1236  HA  PHE A  75     -17.844  13.923 -19.329  1.00  1.26           H  
ATOM   1237 1HB  PHE A  75     -16.183  12.117 -17.525  1.00  1.26           H  
ATOM   1238 2HB  PHE A  75     -16.205  12.078 -19.291  1.00  1.26           H  
ATOM   1239  HD1 PHE A  75     -15.174  13.814 -16.340  1.00  1.26           H  
ATOM   1240  HD2 PHE A  75     -15.206  14.004 -20.585  1.00  1.26           H  
ATOM   1241  HE1 PHE A  75     -13.521  15.545 -16.245  1.00  1.26           H  
ATOM   1242  HE2 PHE A  75     -13.480  15.792 -20.501  1.00  1.26           H  
ATOM   1243  HZ  PHE A  75     -12.624  16.567 -18.311  1.00  1.26           H  
ATOM   1244  N   ASP A  76     -19.495  12.182 -17.257  1.00  1.25           N  
ATOM   1245  CA  ASP A  76     -20.505  11.142 -17.029  1.00  1.25           C  
ATOM   1246  C   ASP A  76     -19.950   9.732 -17.278  1.00  1.25           C  
ATOM   1247  O   ASP A  76     -20.640   8.867 -17.822  1.00  1.25           O  
ATOM   1248  CB  ASP A  76     -21.745  11.382 -17.893  1.00  1.25           C  
ATOM   1249  CG  ASP A  76     -22.475  12.685 -17.533  1.00  1.25           C  
ATOM   1250  OD1 ASP A  76     -22.446  13.064 -16.382  1.00  1.25           O  
ATOM   1251  OD2 ASP A  76     -23.055  13.282 -18.408  1.00  1.25           O  
ATOM   1252  H   ASP A  76     -19.350  12.884 -16.550  1.00  1.25           H  
ATOM   1253  HA  ASP A  76     -20.813  11.193 -15.983  1.00  1.25           H  
ATOM   1254 1HB  ASP A  76     -21.460  11.416 -18.946  1.00  1.25           H  
ATOM   1255 2HB  ASP A  76     -22.436  10.549 -17.772  1.00  1.25           H  
ATOM   1256  N   LYS A  77     -18.710   9.508 -16.843  1.00  1.20           N  
ATOM   1257  CA  LYS A  77     -18.041   8.227 -16.995  1.00  1.20           C  
ATOM   1258  C   LYS A  77     -17.196   7.948 -15.761  1.00  1.20           C  
ATOM   1259  O   LYS A  77     -16.376   8.773 -15.362  1.00  1.20           O  
ATOM   1260  CB  LYS A  77     -17.170   8.238 -18.258  1.00  1.20           C  
ATOM   1261  CG  LYS A  77     -16.509   6.903 -18.595  1.00  1.20           C  
ATOM   1262  CD  LYS A  77     -15.744   6.959 -19.928  1.00  1.20           C  
ATOM   1263  CE  LYS A  77     -15.165   5.590 -20.273  1.00  1.20           C  
ATOM   1264  NZ  LYS A  77     -14.430   5.577 -21.577  1.00  1.20           N  
ATOM   1265  H   LYS A  77     -18.215  10.265 -16.405  1.00  1.20           H  
ATOM   1266  HA  LYS A  77     -18.791   7.440 -17.082  1.00  1.20           H  
ATOM   1267 1HB  LYS A  77     -17.778   8.544 -19.113  1.00  1.20           H  
ATOM   1268 2HB  LYS A  77     -16.378   8.982 -18.142  1.00  1.20           H  
ATOM   1269 1HG  LYS A  77     -15.818   6.640 -17.813  1.00  1.20           H  
ATOM   1270 2HG  LYS A  77     -17.272   6.128 -18.654  1.00  1.20           H  
ATOM   1271 1HD  LYS A  77     -16.424   7.266 -20.722  1.00  1.20           H  
ATOM   1272 2HD  LYS A  77     -14.936   7.690 -19.870  1.00  1.20           H  
ATOM   1273 1HE  LYS A  77     -14.486   5.270 -19.480  1.00  1.20           H  
ATOM   1274 2HE  LYS A  77     -15.992   4.885 -20.336  1.00  1.20           H  
ATOM   1275 1HZ  LYS A  77     -14.101   4.646 -21.757  1.00  1.20           H  
ATOM   1276 2HZ  LYS A  77     -15.048   5.859 -22.318  1.00  1.20           H  
ATOM   1277 3HZ  LYS A  77     -13.607   6.203 -21.571  1.00  1.20           H  
ATOM   1278  N   HIS A  78     -17.414   6.786 -15.159  1.00  1.11           N  
ATOM   1279  CA  HIS A  78     -16.713   6.386 -13.946  1.00  1.11           C  
ATOM   1280  C   HIS A  78     -16.511   4.858 -13.946  1.00  1.11           C  
ATOM   1281  O   HIS A  78     -17.342   4.142 -13.401  1.00  1.11           O  
ATOM   1282  CB  HIS A  78     -17.492   6.832 -12.701  1.00  1.11           C  
ATOM   1283  CG  HIS A  78     -16.706   6.702 -11.415  1.00  1.11           C  
ATOM   1284  ND1 HIS A  78     -17.175   7.147 -10.195  1.00  1.11           N  
ATOM   1285  CD2 HIS A  78     -15.487   6.190 -11.178  1.00  1.11           C  
ATOM   1286  CE1 HIS A  78     -16.269   6.912  -9.272  1.00  1.11           C  
ATOM   1287  NE2 HIS A  78     -15.234   6.339  -9.843  1.00  1.11           N  
ATOM   1288  H   HIS A  78     -18.108   6.164 -15.551  1.00  1.11           H  
ATOM   1289  HA  HIS A  78     -15.755   6.891 -13.901  1.00  1.11           H  
ATOM   1290 1HB  HIS A  78     -17.797   7.880 -12.809  1.00  1.11           H  
ATOM   1291 2HB  HIS A  78     -18.397   6.236 -12.609  1.00  1.11           H  
ATOM   1292  HD1 HIS A  78     -18.050   7.600 -10.006  1.00  1.11           H  
ATOM   1293  HD2 HIS A  78     -14.744   5.737 -11.824  1.00  1.11           H  
ATOM   1294  HE1 HIS A  78     -16.440   7.186  -8.238  1.00  1.11           H  
ATOM   1295  N   PRO A  79     -15.464   4.334 -14.618  1.00  1.01           N  
ATOM   1296  CA  PRO A  79     -15.182   2.919 -14.856  1.00  1.01           C  
ATOM   1297  C   PRO A  79     -14.665   2.186 -13.621  1.00  1.01           C  
ATOM   1298  O   PRO A  79     -14.470   0.970 -13.642  1.00  1.01           O  
ATOM   1299  CB  PRO A  79     -14.111   2.979 -15.942  1.00  1.01           C  
ATOM   1300  CG  PRO A  79     -13.381   4.259 -15.684  1.00  1.01           C  
ATOM   1301  CD  PRO A  79     -14.429   5.229 -15.157  1.00  1.01           C  
ATOM   1302  HA  PRO A  79     -16.094   2.433 -15.232  1.00  1.01           H  
ATOM   1303 1HB  PRO A  79     -13.452   2.100 -15.864  1.00  1.01           H  
ATOM   1304 2HB  PRO A  79     -14.579   2.945 -16.936  1.00  1.01           H  
ATOM   1305 1HG  PRO A  79     -12.571   4.086 -14.970  1.00  1.01           H  
ATOM   1306 2HG  PRO A  79     -12.905   4.594 -16.615  1.00  1.01           H  
ATOM   1307 1HD  PRO A  79     -13.956   5.819 -14.361  1.00  1.01           H  
ATOM   1308 2HD  PRO A  79     -14.833   5.846 -15.953  1.00  1.01           H  
ATOM   1309  N   LEU A  80     -14.365   2.941 -12.580  1.00  0.90           N  
ATOM   1310  CA  LEU A  80     -13.828   2.395 -11.355  1.00  0.90           C  
ATOM   1311  C   LEU A  80     -14.937   2.118 -10.350  1.00  0.90           C  
ATOM   1312  O   LEU A  80     -15.910   2.861 -10.281  1.00  0.90           O  
ATOM   1313  CB  LEU A  80     -12.770   3.353 -10.826  1.00  0.90           C  
ATOM   1314  CG  LEU A  80     -11.596   3.502 -11.756  1.00  0.90           C  
ATOM   1315  CD1 LEU A  80     -10.593   4.545 -11.279  1.00  0.90           C  
ATOM   1316  CD2 LEU A  80     -10.978   2.184 -11.794  1.00  0.90           C  
ATOM   1317  H   LEU A  80     -14.540   3.927 -12.622  1.00  0.90           H  
ATOM   1318  HA  LEU A  80     -13.344   1.446 -11.582  1.00  0.90           H  
ATOM   1319 1HB  LEU A  80     -13.205   4.319 -10.609  1.00  0.90           H  
ATOM   1320 2HB  LEU A  80     -12.393   2.925  -9.950  1.00  0.90           H  
ATOM   1321  HG  LEU A  80     -11.930   3.791 -12.743  1.00  0.90           H  
ATOM   1322 1HD1 LEU A  80      -9.752   4.582 -11.974  1.00  0.90           H  
ATOM   1323 2HD1 LEU A  80     -11.069   5.518 -11.251  1.00  0.90           H  
ATOM   1324 3HD1 LEU A  80     -10.228   4.276 -10.286  1.00  0.90           H  
ATOM   1325 1HD2 LEU A  80     -10.131   2.208 -12.435  1.00  0.90           H  
ATOM   1326 2HD2 LEU A  80     -10.669   1.923 -10.784  1.00  0.90           H  
ATOM   1327 3HD2 LEU A  80     -11.690   1.443 -12.158  1.00  0.90           H  
ATOM   1328  N   PHE A  81     -14.799   1.013  -9.610  1.00  0.81           N  
ATOM   1329  CA  PHE A  81     -15.798   0.584  -8.631  1.00  0.81           C  
ATOM   1330  C   PHE A  81     -15.204   0.119  -7.305  1.00  0.81           C  
ATOM   1331  O   PHE A  81     -14.001  -0.127  -7.195  1.00  0.81           O  
ATOM   1332  CB  PHE A  81     -16.690  -0.505  -9.233  1.00  0.81           C  
ATOM   1333  CG  PHE A  81     -17.423  -0.026 -10.452  1.00  0.81           C  
ATOM   1334  CD1 PHE A  81     -16.904  -0.226 -11.724  1.00  0.81           C  
ATOM   1335  CD2 PHE A  81     -18.615   0.670 -10.324  1.00  0.81           C  
ATOM   1336  CE1 PHE A  81     -17.563   0.253 -12.835  1.00  0.81           C  
ATOM   1337  CE2 PHE A  81     -19.273   1.149 -11.437  1.00  0.81           C  
ATOM   1338  CZ  PHE A  81     -18.744   0.941 -12.693  1.00  0.81           C  
ATOM   1339  H   PHE A  81     -13.971   0.450  -9.734  1.00  0.81           H  
ATOM   1340  HA  PHE A  81     -16.440   1.430  -8.415  1.00  0.81           H  
ATOM   1341 1HB  PHE A  81     -16.081  -1.367  -9.511  1.00  0.81           H  
ATOM   1342 2HB  PHE A  81     -17.420  -0.838  -8.498  1.00  0.81           H  
ATOM   1343  HD1 PHE A  81     -15.960  -0.760 -11.843  1.00  0.81           H  
ATOM   1344  HD2 PHE A  81     -19.027   0.845  -9.331  1.00  0.81           H  
ATOM   1345  HE1 PHE A  81     -17.138   0.092 -13.825  1.00  0.81           H  
ATOM   1346  HE2 PHE A  81     -20.204   1.698 -11.327  1.00  0.81           H  
ATOM   1347  HZ  PHE A  81     -19.256   1.326 -13.570  1.00  0.81           H  
ATOM   1348  N   ASP A  82     -16.060   0.004  -6.297  1.00  0.75           N  
ATOM   1349  CA  ASP A  82     -15.647  -0.421  -4.963  1.00  0.75           C  
ATOM   1350  C   ASP A  82     -14.905  -1.751  -5.013  1.00  0.75           C  
ATOM   1351  O   ASP A  82     -15.300  -2.670  -5.735  1.00  0.75           O  
ATOM   1352  CB  ASP A  82     -16.879  -0.565  -4.089  1.00  0.75           C  
ATOM   1353  CG  ASP A  82     -17.553   0.758  -3.822  1.00  0.75           C  
ATOM   1354  OD1 ASP A  82     -16.972   1.756  -4.153  1.00  0.75           O  
ATOM   1355  OD2 ASP A  82     -18.664   0.764  -3.336  1.00  0.75           O  
ATOM   1356  H   ASP A  82     -17.033   0.228  -6.454  1.00  0.75           H  
ATOM   1357  HA  ASP A  82     -14.983   0.333  -4.535  1.00  0.75           H  
ATOM   1358 1HB  ASP A  82     -17.590  -1.241  -4.560  1.00  0.75           H  
ATOM   1359 2HB  ASP A  82     -16.589  -1.009  -3.139  1.00  0.75           H  
ATOM   1360  N   ASN A  83     -13.799  -1.817  -4.275  1.00  0.70           N  
ATOM   1361  CA  ASN A  83     -12.895  -2.978  -4.207  1.00  0.70           C  
ATOM   1362  C   ASN A  83     -12.330  -3.430  -5.562  1.00  0.70           C  
ATOM   1363  O   ASN A  83     -11.847  -4.558  -5.673  1.00  0.70           O  
ATOM   1364  CB  ASN A  83     -13.569  -4.155  -3.539  1.00  0.70           C  
ATOM   1365  CG  ASN A  83     -12.571  -5.180  -2.940  1.00  0.70           C  
ATOM   1366  OD1 ASN A  83     -11.502  -4.875  -2.364  1.00  0.70           O  
ATOM   1367  ND2 ASN A  83     -12.939  -6.435  -3.071  1.00  0.70           N  
ATOM   1368  H   ASN A  83     -13.589  -1.013  -3.678  1.00  0.70           H  
ATOM   1369  HA  ASN A  83     -12.046  -2.722  -3.593  1.00  0.70           H  
ATOM   1370 1HB  ASN A  83     -14.225  -3.806  -2.754  1.00  0.70           H  
ATOM   1371 2HB  ASN A  83     -14.191  -4.670  -4.271  1.00  0.70           H  
ATOM   1372 1HD2 ASN A  83     -12.360  -7.167  -2.711  1.00  0.70           H  
ATOM   1373 2HD2 ASN A  83     -13.798  -6.656  -3.532  1.00  0.70           H  
ATOM   1374  N   GLN A  84     -12.321  -2.561  -6.576  1.00  0.66           N  
ATOM   1375  CA  GLN A  84     -11.761  -2.952  -7.865  1.00  0.66           C  
ATOM   1376  C   GLN A  84     -10.305  -2.498  -8.064  1.00  0.66           C  
ATOM   1377  O   GLN A  84     -10.000  -1.316  -7.854  1.00  0.66           O  
ATOM   1378  CB  GLN A  84     -12.649  -2.379  -8.978  1.00  0.66           C  
ATOM   1379  CG  GLN A  84     -12.196  -2.596 -10.406  1.00  0.66           C  
ATOM   1380  CD  GLN A  84     -12.234  -4.034 -10.884  1.00  0.66           C  
ATOM   1381  OE1 GLN A  84     -13.269  -4.716 -10.848  1.00  0.66           O  
ATOM   1382  NE2 GLN A  84     -11.087  -4.492 -11.360  1.00  0.66           N  
ATOM   1383  H   GLN A  84     -12.768  -1.647  -6.481  1.00  0.66           H  
ATOM   1384  HA  GLN A  84     -11.838  -4.028  -7.936  1.00  0.66           H  
ATOM   1385 1HB  GLN A  84     -13.664  -2.765  -8.868  1.00  0.66           H  
ATOM   1386 2HB  GLN A  84     -12.700  -1.307  -8.852  1.00  0.66           H  
ATOM   1387 1HG  GLN A  84     -12.845  -2.015 -11.058  1.00  0.66           H  
ATOM   1388 2HG  GLN A  84     -11.185  -2.233 -10.497  1.00  0.66           H  
ATOM   1389 1HE2 GLN A  84     -11.014  -5.424 -11.707  1.00  0.66           H  
ATOM   1390 2HE2 GLN A  84     -10.269  -3.866 -11.356  1.00  0.66           H  
ATOM   1391  N   PRO A  85      -9.366  -3.421  -8.384  1.00  0.64           N  
ATOM   1392  CA  PRO A  85      -8.013  -3.124  -8.805  1.00  0.64           C  
ATOM   1393  C   PRO A  85      -8.048  -2.310 -10.065  1.00  0.64           C  
ATOM   1394  O   PRO A  85      -8.851  -2.591 -10.960  1.00  0.64           O  
ATOM   1395  CB  PRO A  85      -7.403  -4.504  -9.054  1.00  0.64           C  
ATOM   1396  CG  PRO A  85      -8.215  -5.443  -8.178  1.00  0.64           C  
ATOM   1397  CD  PRO A  85      -9.616  -4.873  -8.178  1.00  0.64           C  
ATOM   1398  HA  PRO A  85      -7.489  -2.584  -8.026  1.00  0.64           H  
ATOM   1399 1HB  PRO A  85      -7.457  -4.751 -10.122  1.00  0.64           H  
ATOM   1400 2HB  PRO A  85      -6.332  -4.487  -8.786  1.00  0.64           H  
ATOM   1401 1HG  PRO A  85      -8.180  -6.464  -8.585  1.00  0.64           H  
ATOM   1402 2HG  PRO A  85      -7.787  -5.495  -7.169  1.00  0.64           H  
ATOM   1403 1HD  PRO A  85     -10.209  -5.308  -8.979  1.00  0.64           H  
ATOM   1404 2HD  PRO A  85     -10.043  -5.065  -7.190  1.00  0.64           H  
ATOM   1405  N   PHE A  86      -7.149  -1.357 -10.195  1.00  0.62           N  
ATOM   1406  CA  PHE A  86      -7.135  -0.610 -11.437  1.00  0.62           C  
ATOM   1407  C   PHE A  86      -5.791  -0.009 -11.745  1.00  0.62           C  
ATOM   1408  O   PHE A  86      -4.970   0.235 -10.849  1.00  0.62           O  
ATOM   1409  CB  PHE A  86      -8.151   0.521 -11.358  1.00  0.62           C  
ATOM   1410  CG  PHE A  86      -7.808   1.637 -10.378  1.00  0.62           C  
ATOM   1411  CD1 PHE A  86      -7.169   2.793 -10.827  1.00  0.62           C  
ATOM   1412  CD2 PHE A  86      -8.090   1.526  -9.029  1.00  0.62           C  
ATOM   1413  CE1 PHE A  86      -6.840   3.817  -9.949  1.00  0.62           C  
ATOM   1414  CE2 PHE A  86      -7.754   2.540  -8.155  1.00  0.62           C  
ATOM   1415  CZ  PHE A  86      -7.134   3.690  -8.612  1.00  0.62           C  
ATOM   1416  H   PHE A  86      -6.524  -1.135  -9.425  1.00  0.62           H  
ATOM   1417  HA  PHE A  86      -7.405  -1.280 -12.257  1.00  0.62           H  
ATOM   1418 1HB  PHE A  86      -8.244   0.955 -12.353  1.00  0.62           H  
ATOM   1419 2HB  PHE A  86      -9.116   0.105 -11.085  1.00  0.62           H  
ATOM   1420  HD1 PHE A  86      -6.937   2.886 -11.889  1.00  0.62           H  
ATOM   1421  HD2 PHE A  86      -8.577   0.622  -8.657  1.00  0.62           H  
ATOM   1422  HE1 PHE A  86      -6.349   4.715 -10.316  1.00  0.62           H  
ATOM   1423  HE2 PHE A  86      -7.974   2.424  -7.100  1.00  0.62           H  
ATOM   1424  HZ  PHE A  86      -6.877   4.488  -7.917  1.00  0.62           H  
ATOM   1425  N   THR A  87      -5.600   0.319 -13.019  1.00  0.61           N  
ATOM   1426  CA  THR A  87      -4.433   1.079 -13.424  1.00  0.61           C  
ATOM   1427  C   THR A  87      -4.860   2.382 -14.088  1.00  0.61           C  
ATOM   1428  O   THR A  87      -5.568   2.380 -15.097  1.00  0.61           O  
ATOM   1429  CB  THR A  87      -3.558   0.289 -14.405  1.00  0.61           C  
ATOM   1430  OG1 THR A  87      -3.124  -0.946 -13.805  1.00  0.61           O  
ATOM   1431  CG2 THR A  87      -2.337   1.120 -14.760  1.00  0.61           C  
ATOM   1432  H   THR A  87      -6.292   0.026 -13.726  1.00  0.61           H  
ATOM   1433  HA  THR A  87      -3.843   1.325 -12.543  1.00  0.61           H  
ATOM   1434  HB  THR A  87      -4.133   0.066 -15.306  1.00  0.61           H  
ATOM   1435  HG1 THR A  87      -2.686  -1.484 -14.473  1.00  0.61           H  
ATOM   1436 1HG2 THR A  87      -1.709   0.571 -15.456  1.00  0.61           H  
ATOM   1437 2HG2 THR A  87      -2.650   2.058 -15.218  1.00  0.61           H  
ATOM   1438 3HG2 THR A  87      -1.780   1.331 -13.847  1.00  0.61           H  
ATOM   1439  N   LEU A  88      -4.422   3.503 -13.541  1.00  0.61           N  
ATOM   1440  CA  LEU A  88      -4.779   4.786 -14.111  1.00  0.61           C  
ATOM   1441  C   LEU A  88      -3.558   5.454 -14.684  1.00  0.61           C  
ATOM   1442  O   LEU A  88      -2.510   5.524 -14.042  1.00  0.61           O  
ATOM   1443  CB  LEU A  88      -5.455   5.677 -13.063  1.00  0.61           C  
ATOM   1444  CG  LEU A  88      -5.962   7.033 -13.546  1.00  0.61           C  
ATOM   1445  CD1 LEU A  88      -7.199   7.409 -12.758  1.00  0.61           C  
ATOM   1446  CD2 LEU A  88      -4.884   8.081 -13.319  1.00  0.61           C  
ATOM   1447  H   LEU A  88      -3.832   3.457 -12.716  1.00  0.61           H  
ATOM   1448  HA  LEU A  88      -5.487   4.630 -14.920  1.00  0.61           H  
ATOM   1449 1HB  LEU A  88      -6.313   5.144 -12.675  1.00  0.61           H  
ATOM   1450 2HB  LEU A  88      -4.753   5.849 -12.246  1.00  0.61           H  
ATOM   1451  HG  LEU A  88      -6.217   6.981 -14.610  1.00  0.61           H  
ATOM   1452 1HD1 LEU A  88      -7.547   8.378 -13.096  1.00  0.61           H  
ATOM   1453 2HD1 LEU A  88      -7.977   6.665 -12.910  1.00  0.61           H  
ATOM   1454 3HD1 LEU A  88      -6.954   7.459 -11.721  1.00  0.61           H  
ATOM   1455 1HD2 LEU A  88      -5.243   9.053 -13.651  1.00  0.61           H  
ATOM   1456 2HD2 LEU A  88      -4.649   8.127 -12.261  1.00  0.61           H  
ATOM   1457 3HD2 LEU A  88      -3.991   7.815 -13.877  1.00  0.61           H  
ATOM   1458  N   THR A  89      -3.674   5.910 -15.917  1.00  0.62           N  
ATOM   1459  CA  THR A  89      -2.550   6.583 -16.512  1.00  0.62           C  
ATOM   1460  C   THR A  89      -2.925   7.991 -16.896  1.00  0.62           C  
ATOM   1461  O   THR A  89      -4.048   8.254 -17.327  1.00  0.62           O  
ATOM   1462  CB  THR A  89      -2.010   5.812 -17.742  1.00  0.62           C  
ATOM   1463  OG1 THR A  89      -3.046   5.665 -18.712  1.00  0.62           O  
ATOM   1464  CG2 THR A  89      -1.481   4.438 -17.330  1.00  0.62           C  
ATOM   1465  H   THR A  89      -4.554   5.807 -16.418  1.00  0.62           H  
ATOM   1466  HA  THR A  89      -1.762   6.638 -15.780  1.00  0.62           H  
ATOM   1467  HB  THR A  89      -1.196   6.385 -18.180  1.00  0.62           H  
ATOM   1468  HG1 THR A  89      -3.792   5.218 -18.291  1.00  0.62           H  
ATOM   1469 1HG2 THR A  89      -1.092   3.918 -18.203  1.00  0.62           H  
ATOM   1470 2HG2 THR A  89      -0.690   4.568 -16.604  1.00  0.62           H  
ATOM   1471 3HG2 THR A  89      -2.285   3.855 -16.889  1.00  0.62           H  
ATOM   1472  N   VAL A  90      -1.952   8.886 -16.801  1.00  0.64           N  
ATOM   1473  CA  VAL A  90      -2.154  10.258 -17.221  1.00  0.64           C  
ATOM   1474  C   VAL A  90      -1.090  10.571 -18.264  1.00  0.64           C  
ATOM   1475  O   VAL A  90       0.088  10.284 -18.037  1.00  0.64           O  
ATOM   1476  CB  VAL A  90      -2.007  11.251 -16.043  1.00  0.64           C  
ATOM   1477  CG1 VAL A  90      -2.295  12.689 -16.558  1.00  0.64           C  
ATOM   1478  CG2 VAL A  90      -2.895  10.835 -14.860  1.00  0.64           C  
ATOM   1479  H   VAL A  90      -1.065   8.593 -16.399  1.00  0.64           H  
ATOM   1480  HA  VAL A  90      -3.140  10.362 -17.658  1.00  0.64           H  
ATOM   1481  HB  VAL A  90      -0.971  11.248 -15.707  1.00  0.64           H  
ATOM   1482 1HG1 VAL A  90      -2.169  13.394 -15.758  1.00  0.64           H  
ATOM   1483 2HG1 VAL A  90      -1.614  12.943 -17.369  1.00  0.64           H  
ATOM   1484 3HG1 VAL A  90      -3.323  12.742 -16.925  1.00  0.64           H  
ATOM   1485 1HG2 VAL A  90      -2.755  11.536 -14.039  1.00  0.64           H  
ATOM   1486 2HG2 VAL A  90      -3.925  10.823 -15.146  1.00  0.64           H  
ATOM   1487 3HG2 VAL A  90      -2.605   9.836 -14.531  1.00  0.64           H  
ATOM   1488  N   LYS A  91      -1.486  11.138 -19.400  1.00  0.66           N  
ATOM   1489  CA  LYS A  91      -0.527  11.482 -20.446  1.00  0.66           C  
ATOM   1490  C   LYS A  91      -0.583  12.950 -20.799  1.00  0.66           C  
ATOM   1491  O   LYS A  91      -1.657  13.525 -20.995  1.00  0.66           O  
ATOM   1492  CB  LYS A  91      -0.725  10.645 -21.712  1.00  0.66           C  
ATOM   1493  CG  LYS A  91       0.333  10.956 -22.805  1.00  0.66           C  
ATOM   1494  CD  LYS A  91       0.291   9.962 -23.960  1.00  0.66           C  
ATOM   1495  CE  LYS A  91       1.450  10.217 -24.937  1.00  0.66           C  
ATOM   1496  NZ  LYS A  91       1.497   9.206 -26.036  1.00  0.66           N  
ATOM   1497  H   LYS A  91      -2.473  11.327 -19.529  1.00  0.66           H  
ATOM   1498  HA  LYS A  91       0.476  11.289 -20.071  1.00  0.66           H  
ATOM   1499 1HB  LYS A  91      -0.684   9.594 -21.475  1.00  0.66           H  
ATOM   1500 2HB  LYS A  91      -1.710  10.849 -22.131  1.00  0.66           H  
ATOM   1501 1HG  LYS A  91       0.133  11.952 -23.215  1.00  0.66           H  
ATOM   1502 2HG  LYS A  91       1.332  10.970 -22.371  1.00  0.66           H  
ATOM   1503 1HD  LYS A  91       0.362   8.946 -23.578  1.00  0.66           H  
ATOM   1504 2HD  LYS A  91      -0.653  10.070 -24.495  1.00  0.66           H  
ATOM   1505 1HE  LYS A  91       1.328  11.209 -25.374  1.00  0.66           H  
ATOM   1506 2HE  LYS A  91       2.398  10.184 -24.390  1.00  0.66           H  
ATOM   1507 1HZ  LYS A  91       2.272   9.416 -26.659  1.00  0.66           H  
ATOM   1508 2HZ  LYS A  91       1.631   8.280 -25.639  1.00  0.66           H  
ATOM   1509 3HZ  LYS A  91       0.636   9.231 -26.555  1.00  0.66           H  
ATOM   1510  N   VAL A  92       0.587  13.563 -20.862  1.00  0.69           N  
ATOM   1511  CA  VAL A  92       0.671  14.972 -21.181  1.00  0.69           C  
ATOM   1512  C   VAL A  92       0.855  15.237 -22.669  1.00  0.69           C  
ATOM   1513  O   VAL A  92       1.856  14.842 -23.267  1.00  0.69           O  
ATOM   1514  CB  VAL A  92       1.875  15.550 -20.439  1.00  0.69           C  
ATOM   1515  CG1 VAL A  92       2.047  17.004 -20.747  1.00  0.69           C  
ATOM   1516  CG2 VAL A  92       1.719  15.288 -18.971  1.00  0.69           C  
ATOM   1517  H   VAL A  92       1.446  13.044 -20.658  1.00  0.69           H  
ATOM   1518  HA  VAL A  92      -0.244  15.462 -20.842  1.00  0.69           H  
ATOM   1519  HB  VAL A  92       2.779  15.045 -20.787  1.00  0.69           H  
ATOM   1520 1HG1 VAL A  92       2.926  17.384 -20.222  1.00  0.69           H  
ATOM   1521 2HG1 VAL A  92       2.167  17.151 -21.803  1.00  0.69           H  
ATOM   1522 3HG1 VAL A  92       1.199  17.524 -20.441  1.00  0.69           H  
ATOM   1523 1HG2 VAL A  92       2.581  15.668 -18.458  1.00  0.69           H  
ATOM   1524 2HG2 VAL A  92       0.834  15.766 -18.608  1.00  0.69           H  
ATOM   1525 3HG2 VAL A  92       1.641  14.213 -18.802  1.00  0.69           H  
ATOM   1526  N   ASN A  93      -0.108  15.909 -23.280  1.00  0.72           N  
ATOM   1527  CA  ASN A  93      -0.010  16.278 -24.679  1.00  0.72           C  
ATOM   1528  C   ASN A  93       0.223  17.792 -24.678  1.00  0.72           C  
ATOM   1529  O   ASN A  93      -0.251  18.460 -23.761  1.00  0.72           O  
ATOM   1530  CB  ASN A  93      -1.263  15.881 -25.438  1.00  0.72           C  
ATOM   1531  CG  ASN A  93      -1.495  14.382 -25.498  1.00  0.72           C  
ATOM   1532  OD1 ASN A  93      -0.590  13.563 -25.724  1.00  0.72           O  
ATOM   1533  ND2 ASN A  93      -2.733  14.028 -25.296  1.00  0.72           N  
ATOM   1534  H   ASN A  93      -0.951  16.190 -22.774  1.00  0.72           H  
ATOM   1535  HA  ASN A  93       0.844  15.772 -25.113  1.00  0.72           H  
ATOM   1536 1HB  ASN A  93      -2.128  16.341 -24.970  1.00  0.72           H  
ATOM   1537 2HB  ASN A  93      -1.224  16.255 -26.451  1.00  0.72           H  
ATOM   1538 1HD2 ASN A  93      -3.022  13.051 -25.324  1.00  0.72           H  
ATOM   1539 2HD2 ASN A  93      -3.421  14.730 -25.122  1.00  0.72           H  
ATOM   1540  N   PRO A  94       0.851  18.399 -25.691  1.00  0.74           N  
ATOM   1541  CA  PRO A  94       1.089  19.837 -25.771  1.00  0.74           C  
ATOM   1542  C   PRO A  94      -0.139  20.716 -25.481  1.00  0.74           C  
ATOM   1543  O   PRO A  94       0.006  21.827 -24.967  1.00  0.74           O  
ATOM   1544  CB  PRO A  94       1.514  20.001 -27.236  1.00  0.74           C  
ATOM   1545  CG  PRO A  94       2.172  18.684 -27.586  1.00  0.74           C  
ATOM   1546  CD  PRO A  94       1.347  17.636 -26.864  1.00  0.74           C  
ATOM   1547  HA  PRO A  94       1.913  20.100 -25.094  1.00  0.74           H  
ATOM   1548 1HB  PRO A  94       0.636  20.225 -27.860  1.00  0.74           H  
ATOM   1549 2HB  PRO A  94       2.198  20.857 -27.329  1.00  0.74           H  
ATOM   1550 1HG  PRO A  94       2.171  18.544 -28.678  1.00  0.74           H  
ATOM   1551 2HG  PRO A  94       3.226  18.699 -27.274  1.00  0.74           H  
ATOM   1552 1HD  PRO A  94       0.520  17.307 -27.502  1.00  0.74           H  
ATOM   1553 2HD  PRO A  94       2.005  16.812 -26.579  1.00  0.74           H  
ATOM   1554  N   SER A  95      -1.339  20.227 -25.810  1.00  0.76           N  
ATOM   1555  CA  SER A  95      -2.567  20.992 -25.612  1.00  0.76           C  
ATOM   1556  C   SER A  95      -3.518  20.507 -24.508  1.00  0.76           C  
ATOM   1557  O   SER A  95      -4.515  21.183 -24.239  1.00  0.76           O  
ATOM   1558  CB  SER A  95      -3.340  21.006 -26.910  1.00  0.76           C  
ATOM   1559  OG  SER A  95      -3.703  19.706 -27.286  1.00  0.76           O  
ATOM   1560  H   SER A  95      -1.407  19.313 -26.222  1.00  0.76           H  
ATOM   1561  HA  SER A  95      -2.282  22.015 -25.366  1.00  0.76           H  
ATOM   1562 1HB  SER A  95      -4.235  21.616 -26.788  1.00  0.76           H  
ATOM   1563 2HB  SER A  95      -2.734  21.461 -27.691  1.00  0.76           H  
ATOM   1564  HG  SER A  95      -4.138  19.324 -26.516  1.00  0.76           H  
ATOM   1565  N   ALA A  96      -3.283  19.324 -23.937  1.00  0.76           N  
ATOM   1566  CA  ALA A  96      -4.242  18.749 -22.975  1.00  0.76           C  
ATOM   1567  C   ALA A  96      -3.677  17.586 -22.188  1.00  0.76           C  
ATOM   1568  O   ALA A  96      -2.741  16.922 -22.631  1.00  0.76           O  
ATOM   1569  CB  ALA A  96      -5.482  18.262 -23.689  1.00  0.76           C  
ATOM   1570  H   ALA A  96      -2.400  18.855 -24.118  1.00  0.76           H  
ATOM   1571  HA  ALA A  96      -4.516  19.521 -22.267  1.00  0.76           H  
ATOM   1572 1HB  ALA A  96      -6.179  17.867 -22.958  1.00  0.76           H  
ATOM   1573 2HB  ALA A  96      -5.953  19.072 -24.232  1.00  0.76           H  
ATOM   1574 3HB  ALA A  96      -5.210  17.475 -24.383  1.00  0.76           H  
ATOM   1575  N   PHE A  97      -4.285  17.285 -21.045  1.00  0.75           N  
ATOM   1576  CA  PHE A  97      -3.919  16.050 -20.363  1.00  0.75           C  
ATOM   1577  C   PHE A  97      -4.970  15.004 -20.635  1.00  0.75           C  
ATOM   1578  O   PHE A  97      -6.169  15.294 -20.677  1.00  0.75           O  
ATOM   1579  CB  PHE A  97      -3.731  16.197 -18.843  1.00  0.75           C  
ATOM   1580  CG  PHE A  97      -2.447  16.918 -18.402  1.00  0.75           C  
ATOM   1581  CD1 PHE A  97      -1.766  17.759 -19.232  1.00  0.75           C  
ATOM   1582  CD2 PHE A  97      -1.918  16.710 -17.147  1.00  0.75           C  
ATOM   1583  CE1 PHE A  97      -0.631  18.390 -18.843  1.00  0.75           C  
ATOM   1584  CE2 PHE A  97      -0.744  17.352 -16.755  1.00  0.75           C  
ATOM   1585  CZ  PHE A  97      -0.108  18.190 -17.607  1.00  0.75           C  
ATOM   1586  H   PHE A  97      -5.034  17.887 -20.698  1.00  0.75           H  
ATOM   1587  HA  PHE A  97      -2.975  15.688 -20.772  1.00  0.75           H  
ATOM   1588 1HB  PHE A  97      -4.578  16.746 -18.433  1.00  0.75           H  
ATOM   1589 2HB  PHE A  97      -3.735  15.206 -18.387  1.00  0.75           H  
ATOM   1590  HD1 PHE A  97      -2.132  17.942 -20.203  1.00  0.75           H  
ATOM   1591  HD2 PHE A  97      -2.437  16.041 -16.468  1.00  0.75           H  
ATOM   1592  HE1 PHE A  97      -0.145  19.059 -19.545  1.00  0.75           H  
ATOM   1593  HE2 PHE A  97      -0.337  17.208 -15.778  1.00  0.75           H  
ATOM   1594  HZ  PHE A  97       0.805  18.696 -17.302  1.00  0.75           H  
ATOM   1595  N   GLN A  98      -4.524  13.777 -20.822  1.00  0.73           N  
ATOM   1596  CA  GLN A  98      -5.447  12.681 -21.037  1.00  0.73           C  
ATOM   1597  C   GLN A  98      -5.341  11.650 -19.958  1.00  0.73           C  
ATOM   1598  O   GLN A  98      -4.250  11.320 -19.504  1.00  0.73           O  
ATOM   1599  CB  GLN A  98      -5.231  12.048 -22.408  1.00  0.73           C  
ATOM   1600  CG  GLN A  98      -5.655  12.947 -23.515  1.00  0.73           C  
ATOM   1601  CD  GLN A  98      -5.581  12.325 -24.882  1.00  0.73           C  
ATOM   1602  OE1 GLN A  98      -4.537  11.816 -25.323  1.00  0.73           O  
ATOM   1603  NE2 GLN A  98      -6.707  12.377 -25.574  1.00  0.73           N  
ATOM   1604  H   GLN A  98      -3.519  13.605 -20.819  1.00  0.73           H  
ATOM   1605  HA  GLN A  98      -6.461  13.069 -21.009  1.00  0.73           H  
ATOM   1606 1HB  GLN A  98      -4.173  11.820 -22.540  1.00  0.73           H  
ATOM   1607 2HB  GLN A  98      -5.781  11.117 -22.472  1.00  0.73           H  
ATOM   1608 1HG  GLN A  98      -6.688  13.194 -23.324  1.00  0.73           H  
ATOM   1609 2HG  GLN A  98      -5.047  13.850 -23.503  1.00  0.73           H  
ATOM   1610 1HE2 GLN A  98      -6.756  11.995 -26.495  1.00  0.73           H  
ATOM   1611 2HE2 GLN A  98      -7.523  12.817 -25.151  1.00  0.73           H  
ATOM   1612  N   VAL A  99      -6.481  11.127 -19.553  1.00  0.72           N  
ATOM   1613  CA  VAL A  99      -6.501  10.109 -18.527  1.00  0.72           C  
ATOM   1614  C   VAL A  99      -7.174   8.869 -19.040  1.00  0.72           C  
ATOM   1615  O   VAL A  99      -8.219   8.945 -19.690  1.00  0.72           O  
ATOM   1616  CB  VAL A  99      -7.185  10.601 -17.247  1.00  0.72           C  
ATOM   1617  CG1 VAL A  99      -7.212   9.489 -16.197  1.00  0.72           C  
ATOM   1618  CG2 VAL A  99      -6.443  11.774 -16.730  1.00  0.72           C  
ATOM   1619  H   VAL A  99      -7.354  11.451 -19.969  1.00  0.72           H  
ATOM   1620  HA  VAL A  99      -5.478   9.862 -18.274  1.00  0.72           H  
ATOM   1621  HB  VAL A  99      -8.203  10.867 -17.458  1.00  0.72           H  
ATOM   1622 1HG1 VAL A  99      -7.695   9.856 -15.293  1.00  0.72           H  
ATOM   1623 2HG1 VAL A  99      -7.762   8.627 -16.568  1.00  0.72           H  
ATOM   1624 3HG1 VAL A  99      -6.188   9.194 -15.969  1.00  0.72           H  
ATOM   1625 1HG2 VAL A  99      -6.912  12.109 -15.820  1.00  0.72           H  
ATOM   1626 2HG2 VAL A  99      -5.436  11.486 -16.531  1.00  0.72           H  
ATOM   1627 3HG2 VAL A  99      -6.449  12.573 -17.463  1.00  0.72           H  
ATOM   1628  N   ALA A 100      -6.560   7.731 -18.767  1.00  0.71           N  
ATOM   1629  CA  ALA A 100      -7.098   6.452 -19.182  1.00  0.71           C  
ATOM   1630  C   ALA A 100      -7.090   5.479 -18.025  1.00  0.71           C  
ATOM   1631  O   ALA A 100      -6.235   5.544 -17.139  1.00  0.71           O  
ATOM   1632  CB  ALA A 100      -6.285   5.890 -20.336  1.00  0.71           C  
ATOM   1633  H   ALA A 100      -5.685   7.773 -18.243  1.00  0.71           H  
ATOM   1634  HA  ALA A 100      -8.128   6.595 -19.488  1.00  0.71           H  
ATOM   1635 1HB  ALA A 100      -6.704   4.936 -20.644  1.00  0.71           H  
ATOM   1636 2HB  ALA A 100      -6.311   6.586 -21.172  1.00  0.71           H  
ATOM   1637 3HB  ALA A 100      -5.260   5.746 -20.022  1.00  0.71           H  
ATOM   1638  N   VAL A 101      -8.053   4.574 -18.027  1.00  0.72           N  
ATOM   1639  CA  VAL A 101      -8.130   3.556 -16.992  1.00  0.72           C  
ATOM   1640  C   VAL A 101      -8.118   2.186 -17.629  1.00  0.72           C  
ATOM   1641  O   VAL A 101      -8.909   1.908 -18.531  1.00  0.72           O  
ATOM   1642  CB  VAL A 101      -9.391   3.751 -16.128  1.00  0.72           C  
ATOM   1643  CG1 VAL A 101      -9.481   2.667 -15.106  1.00  0.72           C  
ATOM   1644  CG2 VAL A 101      -9.340   5.123 -15.428  1.00  0.72           C  
ATOM   1645  H   VAL A 101      -8.725   4.580 -18.797  1.00  0.72           H  
ATOM   1646  HA  VAL A 101      -7.261   3.643 -16.346  1.00  0.72           H  
ATOM   1647  HB  VAL A 101     -10.273   3.689 -16.764  1.00  0.72           H  
ATOM   1648 1HG1 VAL A 101     -10.379   2.820 -14.537  1.00  0.72           H  
ATOM   1649 2HG1 VAL A 101      -9.527   1.694 -15.593  1.00  0.72           H  
ATOM   1650 3HG1 VAL A 101      -8.605   2.702 -14.452  1.00  0.72           H  
ATOM   1651 1HG2 VAL A 101     -10.235   5.260 -14.818  1.00  0.72           H  
ATOM   1652 2HG2 VAL A 101      -8.455   5.165 -14.793  1.00  0.72           H  
ATOM   1653 3HG2 VAL A 101      -9.287   5.909 -16.175  1.00  0.72           H  
ATOM   1654  N   ASP A 102      -7.188   1.337 -17.203  1.00  0.73           N  
ATOM   1655  CA  ASP A 102      -7.057  -0.006 -17.762  1.00  0.73           C  
ATOM   1656  C   ASP A 102      -6.956   0.054 -19.292  1.00  0.73           C  
ATOM   1657  O   ASP A 102      -7.581  -0.730 -20.008  1.00  0.73           O  
ATOM   1658  CB  ASP A 102      -8.223  -0.877 -17.296  1.00  0.73           C  
ATOM   1659  CG  ASP A 102      -8.207  -0.998 -15.767  1.00  0.73           C  
ATOM   1660  OD1 ASP A 102      -7.182  -0.655 -15.195  1.00  0.73           O  
ATOM   1661  OD2 ASP A 102      -9.183  -1.403 -15.192  1.00  0.73           O  
ATOM   1662  H   ASP A 102      -6.565   1.633 -16.454  1.00  0.73           H  
ATOM   1663  HA  ASP A 102      -6.134  -0.446 -17.384  1.00  0.73           H  
ATOM   1664 1HB  ASP A 102      -9.174  -0.449 -17.620  1.00  0.73           H  
ATOM   1665 2HB  ASP A 102      -8.140  -1.871 -17.735  1.00  0.73           H  
ATOM   1666  N   ASP A 103      -6.168   1.031 -19.760  1.00  0.75           N  
ATOM   1667  CA  ASP A 103      -5.878   1.339 -21.162  1.00  0.75           C  
ATOM   1668  C   ASP A 103      -7.059   1.899 -21.974  1.00  0.75           C  
ATOM   1669  O   ASP A 103      -6.942   2.059 -23.191  1.00  0.75           O  
ATOM   1670  CB  ASP A 103      -5.302   0.105 -21.876  1.00  0.75           C  
ATOM   1671  CG  ASP A 103      -3.961  -0.341 -21.279  1.00  0.75           C  
ATOM   1672  OD1 ASP A 103      -3.140   0.507 -21.009  1.00  0.75           O  
ATOM   1673  OD2 ASP A 103      -3.780  -1.518 -21.085  1.00  0.75           O  
ATOM   1674  H   ASP A 103      -5.724   1.611 -19.064  1.00  0.75           H  
ATOM   1675  HA  ASP A 103      -5.100   2.103 -21.168  1.00  0.75           H  
ATOM   1676 1HB  ASP A 103      -6.005  -0.722 -21.843  1.00  0.75           H  
ATOM   1677 2HB  ASP A 103      -5.146   0.345 -22.927  1.00  0.75           H  
ATOM   1678  N   LYS A 104      -8.162   2.260 -21.317  1.00  0.77           N  
ATOM   1679  CA  LYS A 104      -9.284   2.871 -22.019  1.00  0.77           C  
ATOM   1680  C   LYS A 104      -9.372   4.360 -21.714  1.00  0.77           C  
ATOM   1681  O   LYS A 104      -9.361   4.770 -20.552  1.00  0.77           O  
ATOM   1682  CB  LYS A 104     -10.579   2.186 -21.612  1.00  0.77           C  
ATOM   1683  CG  LYS A 104     -10.654   0.721 -22.022  1.00  0.77           C  
ATOM   1684  CD  LYS A 104     -11.971   0.087 -21.605  1.00  0.77           C  
ATOM   1685  CE  LYS A 104     -12.024  -1.382 -22.001  1.00  0.77           C  
ATOM   1686  NZ  LYS A 104     -13.305  -2.022 -21.592  1.00  0.77           N  
ATOM   1687  H   LYS A 104      -8.253   2.088 -20.318  1.00  0.77           H  
ATOM   1688  HA  LYS A 104      -9.139   2.752 -23.092  1.00  0.77           H  
ATOM   1689 1HB  LYS A 104     -10.682   2.231 -20.525  1.00  0.77           H  
ATOM   1690 2HB  LYS A 104     -11.425   2.714 -22.048  1.00  0.77           H  
ATOM   1691 1HG  LYS A 104     -10.536   0.637 -23.101  1.00  0.77           H  
ATOM   1692 2HG  LYS A 104      -9.834   0.177 -21.540  1.00  0.77           H  
ATOM   1693 1HD  LYS A 104     -12.080   0.167 -20.522  1.00  0.77           H  
ATOM   1694 2HD  LYS A 104     -12.799   0.615 -22.078  1.00  0.77           H  
ATOM   1695 1HE  LYS A 104     -11.918  -1.464 -23.081  1.00  0.77           H  
ATOM   1696 2HE  LYS A 104     -11.197  -1.909 -21.523  1.00  0.77           H  
ATOM   1697 1HZ  LYS A 104     -13.300  -2.993 -21.871  1.00  0.77           H  
ATOM   1698 2HZ  LYS A 104     -13.407  -1.961 -20.589  1.00  0.77           H  
ATOM   1699 3HZ  LYS A 104     -14.076  -1.548 -22.039  1.00  0.77           H  
ATOM   1700  N   LEU A 105      -9.483   5.192 -22.745  1.00  0.78           N  
ATOM   1701  CA  LEU A 105      -9.547   6.625 -22.477  1.00  0.78           C  
ATOM   1702  C   LEU A 105     -10.774   6.969 -21.632  1.00  0.78           C  
ATOM   1703  O   LEU A 105     -11.904   6.563 -21.949  1.00  0.78           O  
ATOM   1704  CB  LEU A 105      -9.549   7.450 -23.780  1.00  0.78           C  
ATOM   1705  CG  LEU A 105      -9.465   8.996 -23.575  1.00  0.78           C  
ATOM   1706  CD1 LEU A 105      -8.114   9.353 -22.971  1.00  0.78           C  
ATOM   1707  CD2 LEU A 105      -9.641   9.710 -24.901  1.00  0.78           C  
ATOM   1708  H   LEU A 105      -9.497   4.840 -23.693  1.00  0.78           H  
ATOM   1709  HA  LEU A 105      -8.663   6.910 -21.911  1.00  0.78           H  
ATOM   1710 1HB  LEU A 105      -8.697   7.149 -24.386  1.00  0.78           H  
ATOM   1711 2HB  LEU A 105     -10.462   7.234 -24.333  1.00  0.78           H  
ATOM   1712  HG  LEU A 105     -10.245   9.313 -22.881  1.00  0.78           H  
ATOM   1713 1HD1 LEU A 105      -8.063  10.431 -22.809  1.00  0.78           H  
ATOM   1714 2HD1 LEU A 105      -7.994   8.845 -22.037  1.00  0.78           H  
ATOM   1715 3HD1 LEU A 105      -7.320   9.049 -23.648  1.00  0.78           H  
ATOM   1716 1HD2 LEU A 105      -9.578  10.786 -24.742  1.00  0.78           H  
ATOM   1717 2HD2 LEU A 105      -8.854   9.399 -25.590  1.00  0.78           H  
ATOM   1718 3HD2 LEU A 105     -10.613   9.459 -25.323  1.00  0.78           H  
ATOM   1719  N   LEU A 106     -10.526   7.700 -20.555  1.00  0.79           N  
ATOM   1720  CA  LEU A 106     -11.528   8.183 -19.625  1.00  0.79           C  
ATOM   1721  C   LEU A 106     -11.924   9.603 -19.979  1.00  0.79           C  
ATOM   1722  O   LEU A 106     -13.107   9.921 -20.122  1.00  0.79           O  
ATOM   1723  CB  LEU A 106     -10.950   8.168 -18.216  1.00  0.79           C  
ATOM   1724  CG  LEU A 106     -11.786   8.702 -17.132  1.00  0.79           C  
ATOM   1725  CD1 LEU A 106     -13.003   7.865 -16.968  1.00  0.79           C  
ATOM   1726  CD2 LEU A 106     -10.937   8.760 -15.888  1.00  0.79           C  
ATOM   1727  H   LEU A 106      -9.566   7.967 -20.366  1.00  0.79           H  
ATOM   1728  HA  LEU A 106     -12.403   7.541 -19.676  1.00  0.79           H  
ATOM   1729 1HB  LEU A 106     -10.679   7.145 -17.963  1.00  0.79           H  
ATOM   1730 2HB  LEU A 106     -10.054   8.760 -18.204  1.00  0.79           H  
ATOM   1731  HG  LEU A 106     -12.111   9.704 -17.390  1.00  0.79           H  
ATOM   1732 1HD1 LEU A 106     -13.632   8.256 -16.169  1.00  0.79           H  
ATOM   1733 2HD1 LEU A 106     -13.563   7.861 -17.893  1.00  0.79           H  
ATOM   1734 3HD1 LEU A 106     -12.690   6.872 -16.729  1.00  0.79           H  
ATOM   1735 1HD2 LEU A 106     -11.502   9.163 -15.081  1.00  0.79           H  
ATOM   1736 2HD2 LEU A 106     -10.600   7.769 -15.627  1.00  0.79           H  
ATOM   1737 3HD2 LEU A 106     -10.085   9.400 -16.077  1.00  0.79           H  
ATOM   1738  N   CYS A 107     -10.916  10.466 -20.103  1.00  0.79           N  
ATOM   1739  CA  CYS A 107     -11.183  11.867 -20.389  1.00  0.79           C  
ATOM   1740  C   CYS A 107      -9.993  12.638 -20.959  1.00  0.79           C  
ATOM   1741  O   CYS A 107      -8.838  12.219 -20.849  1.00  0.79           O  
ATOM   1742  CB  CYS A 107     -11.646  12.566 -19.119  1.00  0.79           C  
ATOM   1743  SG  CYS A 107     -10.436  12.610 -17.803  1.00  0.79           S  
ATOM   1744  H   CYS A 107      -9.963  10.124 -19.985  1.00  0.79           H  
ATOM   1745  HA  CYS A 107     -11.994  11.910 -21.116  1.00  0.79           H  
ATOM   1746 1HB  CYS A 107     -11.871  13.577 -19.358  1.00  0.79           H  
ATOM   1747 2HB  CYS A 107     -12.557  12.102 -18.739  1.00  0.79           H  
ATOM   1748  HG  CYS A 107      -9.598  13.431 -18.429  1.00  0.79           H  
ATOM   1749  N   THR A 108     -10.287  13.818 -21.510  1.00  0.79           N  
ATOM   1750  CA  THR A 108      -9.267  14.748 -21.998  1.00  0.79           C  
ATOM   1751  C   THR A 108      -9.556  16.130 -21.407  1.00  0.79           C  
ATOM   1752  O   THR A 108     -10.709  16.570 -21.429  1.00  0.79           O  
ATOM   1753  CB  THR A 108      -9.277  14.843 -23.543  1.00  0.79           C  
ATOM   1754  OG1 THR A 108      -9.086  13.529 -24.118  1.00  0.79           O  
ATOM   1755  CG2 THR A 108      -8.166  15.789 -24.024  1.00  0.79           C  
ATOM   1756  H   THR A 108     -11.258  14.087 -21.582  1.00  0.79           H  
ATOM   1757  HA  THR A 108      -8.286  14.427 -21.659  1.00  0.79           H  
ATOM   1758  HB  THR A 108     -10.237  15.230 -23.876  1.00  0.79           H  
ATOM   1759  HG1 THR A 108      -9.870  13.001 -23.939  1.00  0.79           H  
ATOM   1760 1HG2 THR A 108      -8.185  15.848 -25.110  1.00  0.79           H  
ATOM   1761 2HG2 THR A 108      -8.330  16.780 -23.612  1.00  0.79           H  
ATOM   1762 3HG2 THR A 108      -7.198  15.427 -23.701  1.00  0.79           H  
ATOM   1763  N   PHE A 109      -8.533  16.826 -20.902  1.00  0.80           N  
ATOM   1764  CA  PHE A 109      -8.780  18.153 -20.350  1.00  0.80           C  
ATOM   1765  C   PHE A 109      -7.756  19.168 -20.859  1.00  0.80           C  
ATOM   1766  O   PHE A 109      -6.543  19.006 -20.692  1.00  0.80           O  
ATOM   1767  CB  PHE A 109      -8.736  18.091 -18.832  1.00  0.80           C  
ATOM   1768  CG  PHE A 109      -9.285  19.323 -18.126  1.00  0.80           C  
ATOM   1769  CD1 PHE A 109     -10.671  19.458 -17.951  1.00  0.80           C  
ATOM   1770  CD2 PHE A 109      -8.469  20.315 -17.629  1.00  0.80           C  
ATOM   1771  CE1 PHE A 109     -11.197  20.552 -17.286  1.00  0.80           C  
ATOM   1772  CE2 PHE A 109      -8.996  21.403 -16.969  1.00  0.80           C  
ATOM   1773  CZ  PHE A 109     -10.357  21.519 -16.796  1.00  0.80           C  
ATOM   1774  H   PHE A 109      -7.604  16.412 -20.886  1.00  0.80           H  
ATOM   1775  HA  PHE A 109      -9.769  18.487 -20.661  1.00  0.80           H  
ATOM   1776 1HB  PHE A 109      -9.305  17.225 -18.495  1.00  0.80           H  
ATOM   1777 2HB  PHE A 109      -7.704  17.948 -18.507  1.00  0.80           H  
ATOM   1778  HD1 PHE A 109     -11.333  18.682 -18.336  1.00  0.80           H  
ATOM   1779  HD2 PHE A 109      -7.407  20.241 -17.761  1.00  0.80           H  
ATOM   1780  HE1 PHE A 109     -12.271  20.647 -17.142  1.00  0.80           H  
ATOM   1781  HE2 PHE A 109      -8.331  22.173 -16.582  1.00  0.80           H  
ATOM   1782  HZ  PHE A 109     -10.767  22.380 -16.270  1.00  0.80           H  
ATOM   1783  N   LYS A 110      -8.260  20.216 -21.501  1.00  0.81           N  
ATOM   1784  CA  LYS A 110      -7.421  21.238 -22.123  1.00  0.81           C  
ATOM   1785  C   LYS A 110      -6.463  21.876 -21.142  1.00  0.81           C  
ATOM   1786  O   LYS A 110      -6.847  22.210 -20.020  1.00  0.81           O  
ATOM   1787  CB  LYS A 110      -8.278  22.313 -22.783  1.00  0.81           C  
ATOM   1788  CG  LYS A 110      -7.474  23.365 -23.538  1.00  0.81           C  
ATOM   1789  CD  LYS A 110      -8.371  24.351 -24.277  1.00  0.81           C  
ATOM   1790  CE  LYS A 110      -7.542  25.391 -25.014  1.00  0.81           C  
ATOM   1791  NZ  LYS A 110      -8.395  26.359 -25.763  1.00  0.81           N  
ATOM   1792  H   LYS A 110      -9.264  20.298 -21.579  1.00  0.81           H  
ATOM   1793  HA  LYS A 110      -6.822  20.769 -22.899  1.00  0.81           H  
ATOM   1794 1HB  LYS A 110      -8.968  21.850 -23.486  1.00  0.81           H  
ATOM   1795 2HB  LYS A 110      -8.866  22.823 -22.024  1.00  0.81           H  
ATOM   1796 1HG  LYS A 110      -6.859  23.924 -22.831  1.00  0.81           H  
ATOM   1797 2HG  LYS A 110      -6.809  22.871 -24.251  1.00  0.81           H  
ATOM   1798 1HD  LYS A 110      -8.993  23.814 -24.995  1.00  0.81           H  
ATOM   1799 2HD  LYS A 110      -9.019  24.855 -23.563  1.00  0.81           H  
ATOM   1800 1HE  LYS A 110      -6.935  25.937 -24.291  1.00  0.81           H  
ATOM   1801 2HE  LYS A 110      -6.880  24.884 -25.717  1.00  0.81           H  
ATOM   1802 1HZ  LYS A 110      -7.807  27.030 -26.236  1.00  0.81           H  
ATOM   1803 2HZ  LYS A 110      -8.952  25.861 -26.443  1.00  0.81           H  
ATOM   1804 3HZ  LYS A 110      -9.004  26.843 -25.120  1.00  0.81           H  
ATOM   1805  N   ASN A 111      -5.206  22.012 -21.543  1.00  0.82           N  
ATOM   1806  CA  ASN A 111      -4.244  22.619 -20.648  1.00  0.82           C  
ATOM   1807  C   ASN A 111      -4.659  24.035 -20.303  1.00  0.82           C  
ATOM   1808  O   ASN A 111      -4.973  24.837 -21.181  1.00  0.82           O  
ATOM   1809  CB  ASN A 111      -2.833  22.630 -21.228  1.00  0.82           C  
ATOM   1810  CG  ASN A 111      -2.212  21.288 -21.369  1.00  0.82           C  
ATOM   1811  OD1 ASN A 111      -2.603  20.328 -20.724  1.00  0.82           O  
ATOM   1812  ND2 ASN A 111      -1.238  21.194 -22.221  1.00  0.82           N  
ATOM   1813  H   ASN A 111      -4.940  21.707 -22.478  1.00  0.82           H  
ATOM   1814  HA  ASN A 111      -4.247  22.064 -19.727  1.00  0.82           H  
ATOM   1815 1HB  ASN A 111      -2.859  23.098 -22.215  1.00  0.82           H  
ATOM   1816 2HB  ASN A 111      -2.188  23.246 -20.596  1.00  0.82           H  
ATOM   1817 1HD2 ASN A 111      -0.797  20.299 -22.384  1.00  0.82           H  
ATOM   1818 2HD2 ASN A 111      -0.939  22.005 -22.737  1.00  0.82           H  
ATOM   1819  N   LYS A 112      -4.609  24.354 -19.016  1.00  0.82           N  
ATOM   1820  CA  LYS A 112      -4.920  25.697 -18.544  1.00  0.82           C  
ATOM   1821  C   LYS A 112      -3.624  26.450 -18.281  1.00  0.82           C  
ATOM   1822  O   LYS A 112      -3.593  27.679 -18.220  1.00  0.82           O  
ATOM   1823  CB  LYS A 112      -5.776  25.626 -17.293  1.00  0.82           C  
ATOM   1824  CG  LYS A 112      -7.111  24.909 -17.486  1.00  0.82           C  
ATOM   1825  CD  LYS A 112      -8.008  25.623 -18.471  1.00  0.82           C  
ATOM   1826  CE  LYS A 112      -9.368  24.943 -18.557  1.00  0.82           C  
ATOM   1827  NZ  LYS A 112     -10.294  25.666 -19.475  1.00  0.82           N  
ATOM   1828  H   LYS A 112      -4.380  23.635 -18.344  1.00  0.82           H  
ATOM   1829  HA  LYS A 112      -5.473  26.228 -19.321  1.00  0.82           H  
ATOM   1830 1HB  LYS A 112      -5.227  25.092 -16.519  1.00  0.82           H  
ATOM   1831 2HB  LYS A 112      -5.975  26.631 -16.925  1.00  0.82           H  
ATOM   1832 1HG  LYS A 112      -6.932  23.888 -17.839  1.00  0.82           H  
ATOM   1833 2HG  LYS A 112      -7.631  24.856 -16.539  1.00  0.82           H  
ATOM   1834 1HD  LYS A 112      -8.139  26.661 -18.167  1.00  0.82           H  
ATOM   1835 2HD  LYS A 112      -7.541  25.602 -19.460  1.00  0.82           H  
ATOM   1836 1HE  LYS A 112      -9.226  23.924 -18.927  1.00  0.82           H  
ATOM   1837 2HE  LYS A 112      -9.813  24.899 -17.563  1.00  0.82           H  
ATOM   1838 1HZ  LYS A 112     -11.178  25.181 -19.511  1.00  0.82           H  
ATOM   1839 2HZ  LYS A 112     -10.438  26.609 -19.138  1.00  0.82           H  
ATOM   1840 3HZ  LYS A 112      -9.886  25.697 -20.397  1.00  0.82           H  
ATOM   1841  N   ILE A 113      -2.560  25.679 -18.098  1.00  0.82           N  
ATOM   1842  CA  ILE A 113      -1.229  26.187 -17.823  1.00  0.82           C  
ATOM   1843  C   ILE A 113      -0.282  25.830 -18.954  1.00  0.82           C  
ATOM   1844  O   ILE A 113      -0.119  24.656 -19.282  1.00  0.82           O  
ATOM   1845  CB  ILE A 113      -0.703  25.642 -16.477  1.00  0.82           C  
ATOM   1846  CG1 ILE A 113      -1.618  26.133 -15.335  1.00  0.82           C  
ATOM   1847  CG2 ILE A 113       0.767  26.013 -16.250  1.00  0.82           C  
ATOM   1848  CD1 ILE A 113      -1.301  25.510 -14.031  1.00  0.82           C  
ATOM   1849  H   ILE A 113      -2.684  24.683 -18.174  1.00  0.82           H  
ATOM   1850  HA  ILE A 113      -1.278  27.274 -17.753  1.00  0.82           H  
ATOM   1851  HB  ILE A 113      -0.779  24.553 -16.490  1.00  0.82           H  
ATOM   1852 1HG1 ILE A 113      -1.523  27.215 -15.241  1.00  0.82           H  
ATOM   1853 2HG1 ILE A 113      -2.652  25.896 -15.576  1.00  0.82           H  
ATOM   1854 1HG2 ILE A 113       1.111  25.591 -15.306  1.00  0.82           H  
ATOM   1855 2HG2 ILE A 113       1.367  25.607 -17.060  1.00  0.82           H  
ATOM   1856 3HG2 ILE A 113       0.873  27.096 -16.224  1.00  0.82           H  
ATOM   1857 1HD1 ILE A 113      -1.976  25.879 -13.260  1.00  0.82           H  
ATOM   1858 2HD1 ILE A 113      -1.411  24.469 -14.139  1.00  0.82           H  
ATOM   1859 3HD1 ILE A 113      -0.284  25.736 -13.760  1.00  0.82           H  
ATOM   1860  N   THR A 114       0.324  26.853 -19.550  1.00  0.80           N  
ATOM   1861  CA  THR A 114       1.268  26.698 -20.655  1.00  0.80           C  
ATOM   1862  C   THR A 114       2.583  26.073 -20.220  1.00  0.80           C  
ATOM   1863  O   THR A 114       3.135  25.178 -20.862  1.00  0.80           O  
ATOM   1864  CB  THR A 114       1.572  28.060 -21.297  1.00  0.80           C  
ATOM   1865  OG1 THR A 114       0.365  28.630 -21.824  1.00  0.80           O  
ATOM   1866  CG2 THR A 114       2.602  27.910 -22.398  1.00  0.80           C  
ATOM   1867  H   THR A 114       0.110  27.786 -19.222  1.00  0.80           H  
ATOM   1868  HA  THR A 114       0.814  26.044 -21.403  1.00  0.80           H  
ATOM   1869  HB  THR A 114       1.973  28.732 -20.537  1.00  0.80           H  
ATOM   1870  HG1 THR A 114       0.566  29.469 -22.251  1.00  0.80           H  
ATOM   1871 1HG2 THR A 114       2.814  28.886 -22.833  1.00  0.80           H  
ATOM   1872 2HG2 THR A 114       3.521  27.493 -21.980  1.00  0.80           H  
ATOM   1873 3HG2 THR A 114       2.219  27.245 -23.169  1.00  0.80           H  
ATOM   1874  N   ASN A 115       3.093  26.555 -19.100  1.00  0.77           N  
ATOM   1875  CA  ASN A 115       4.394  26.142 -18.616  1.00  0.77           C  
ATOM   1876  C   ASN A 115       4.295  24.834 -17.847  1.00  0.77           C  
ATOM   1877  O   ASN A 115       4.441  24.783 -16.627  1.00  0.77           O  
ATOM   1878  CB  ASN A 115       4.995  27.247 -17.787  1.00  0.77           C  
ATOM   1879  CG  ASN A 115       5.240  28.478 -18.612  1.00  0.77           C  
ATOM   1880  OD1 ASN A 115       5.671  28.397 -19.768  1.00  0.77           O  
ATOM   1881  ND2 ASN A 115       4.966  29.621 -18.042  1.00  0.77           N  
ATOM   1882  H   ASN A 115       2.576  27.255 -18.593  1.00  0.77           H  
ATOM   1883  HA  ASN A 115       5.045  25.964 -19.473  1.00  0.77           H  
ATOM   1884 1HB  ASN A 115       4.333  27.491 -16.955  1.00  0.77           H  
ATOM   1885 2HB  ASN A 115       5.942  26.913 -17.373  1.00  0.77           H  
ATOM   1886 1HD2 ASN A 115       5.108  30.477 -18.541  1.00  0.77           H  
ATOM   1887 2HD2 ASN A 115       4.620  29.644 -17.104  1.00  0.77           H  
ATOM   1888  N   LEU A 116       4.070  23.765 -18.597  1.00  0.73           N  
ATOM   1889  CA  LEU A 116       3.830  22.430 -18.053  1.00  0.73           C  
ATOM   1890  C   LEU A 116       5.031  21.935 -17.256  1.00  0.73           C  
ATOM   1891  O   LEU A 116       4.889  21.208 -16.275  1.00  0.73           O  
ATOM   1892  CB  LEU A 116       3.561  21.449 -19.190  1.00  0.73           C  
ATOM   1893  CG  LEU A 116       2.298  21.715 -19.992  1.00  0.73           C  
ATOM   1894  CD1 LEU A 116       2.238  20.703 -21.128  1.00  0.73           C  
ATOM   1895  CD2 LEU A 116       1.092  21.670 -19.070  1.00  0.73           C  
ATOM   1896  H   LEU A 116       3.974  23.932 -19.600  1.00  0.73           H  
ATOM   1897  HA  LEU A 116       2.964  22.473 -17.396  1.00  0.73           H  
ATOM   1898 1HB  LEU A 116       4.407  21.468 -19.875  1.00  0.73           H  
ATOM   1899 2HB  LEU A 116       3.490  20.443 -18.769  1.00  0.73           H  
ATOM   1900  HG  LEU A 116       2.349  22.709 -20.445  1.00  0.73           H  
ATOM   1901 1HD1 LEU A 116       1.363  20.878 -21.735  1.00  0.73           H  
ATOM   1902 2HD1 LEU A 116       3.126  20.801 -21.747  1.00  0.73           H  
ATOM   1903 3HD1 LEU A 116       2.196  19.721 -20.714  1.00  0.73           H  
ATOM   1904 1HD2 LEU A 116       0.186  21.867 -19.639  1.00  0.73           H  
ATOM   1905 2HD2 LEU A 116       1.032  20.709 -18.608  1.00  0.73           H  
ATOM   1906 3HD2 LEU A 116       1.201  22.435 -18.298  1.00  0.73           H  
ATOM   1907  N   GLU A 117       6.219  22.392 -17.646  1.00  0.69           N  
ATOM   1908  CA  GLU A 117       7.475  22.038 -16.993  1.00  0.69           C  
ATOM   1909  C   GLU A 117       7.535  22.537 -15.539  1.00  0.69           C  
ATOM   1910  O   GLU A 117       8.435  22.180 -14.785  1.00  0.69           O  
ATOM   1911  CB  GLU A 117       8.665  22.567 -17.797  1.00  0.69           C  
ATOM   1912  CG  GLU A 117       8.802  24.088 -17.830  1.00  0.69           C  
ATOM   1913  CD  GLU A 117       9.974  24.546 -18.678  1.00  0.69           C  
ATOM   1914  OE1 GLU A 117      10.715  23.704 -19.139  1.00  0.69           O  
ATOM   1915  OE2 GLU A 117      10.123  25.732 -18.865  1.00  0.69           O  
ATOM   1916  H   GLU A 117       6.245  23.000 -18.448  1.00  0.69           H  
ATOM   1917  HA  GLU A 117       7.546  20.949 -16.974  1.00  0.69           H  
ATOM   1918 1HB  GLU A 117       9.587  22.153 -17.384  1.00  0.69           H  
ATOM   1919 2HB  GLU A 117       8.586  22.213 -18.826  1.00  0.69           H  
ATOM   1920 1HG  GLU A 117       7.880  24.521 -18.223  1.00  0.69           H  
ATOM   1921 2HG  GLU A 117       8.933  24.451 -16.811  1.00  0.69           H  
ATOM   1922  N   LYS A 118       6.610  23.415 -15.144  1.00  0.66           N  
ATOM   1923  CA  LYS A 118       6.592  23.883 -13.773  1.00  0.66           C  
ATOM   1924  C   LYS A 118       5.719  22.976 -12.895  1.00  0.66           C  
ATOM   1925  O   LYS A 118       5.660  23.153 -11.676  1.00  0.66           O  
ATOM   1926  CB  LYS A 118       6.126  25.327 -13.716  1.00  0.66           C  
ATOM   1927  CG  LYS A 118       7.012  26.278 -14.508  1.00  0.66           C  
ATOM   1928  CD  LYS A 118       8.425  26.333 -13.934  1.00  0.66           C  
ATOM   1929  CE  LYS A 118       9.291  27.342 -14.680  1.00  0.66           C  
ATOM   1930  NZ  LYS A 118      10.686  27.374 -14.154  1.00  0.66           N  
ATOM   1931  H   LYS A 118       5.883  23.740 -15.781  1.00  0.66           H  
ATOM   1932  HA  LYS A 118       7.608  23.841 -13.381  1.00  0.66           H  
ATOM   1933 1HB  LYS A 118       5.114  25.394 -14.116  1.00  0.66           H  
ATOM   1934 2HB  LYS A 118       6.109  25.666 -12.688  1.00  0.66           H  
ATOM   1935 1HG  LYS A 118       7.069  25.926 -15.539  1.00  0.66           H  
ATOM   1936 2HG  LYS A 118       6.577  27.277 -14.505  1.00  0.66           H  
ATOM   1937 1HD  LYS A 118       8.383  26.607 -12.879  1.00  0.66           H  
ATOM   1938 2HD  LYS A 118       8.883  25.344 -14.018  1.00  0.66           H  
ATOM   1939 1HE  LYS A 118       9.319  27.071 -15.738  1.00  0.66           H  
ATOM   1940 2HE  LYS A 118       8.852  28.334 -14.581  1.00  0.66           H  
ATOM   1941 1HZ  LYS A 118      11.226  28.049 -14.677  1.00  0.66           H  
ATOM   1942 2HZ  LYS A 118      10.675  27.633 -13.177  1.00  0.66           H  
ATOM   1943 3HZ  LYS A 118      11.099  26.457 -14.257  1.00  0.66           H  
ATOM   1944  N   ILE A 119       5.062  21.982 -13.501  1.00  0.63           N  
ATOM   1945  CA  ILE A 119       4.235  21.064 -12.732  1.00  0.63           C  
ATOM   1946  C   ILE A 119       5.174  19.986 -12.219  1.00  0.63           C  
ATOM   1947  O   ILE A 119       5.726  19.209 -13.004  1.00  0.63           O  
ATOM   1948  CB  ILE A 119       3.146  20.423 -13.611  1.00  0.63           C  
ATOM   1949  CG1 ILE A 119       2.244  21.502 -14.219  1.00  0.63           C  
ATOM   1950  CG2 ILE A 119       2.294  19.500 -12.782  1.00  0.63           C  
ATOM   1951  CD1 ILE A 119       1.319  20.958 -15.298  1.00  0.63           C  
ATOM   1952  H   ILE A 119       5.129  21.851 -14.509  1.00  0.63           H  
ATOM   1953  HA  ILE A 119       3.782  21.586 -11.894  1.00  0.63           H  
ATOM   1954  HB  ILE A 119       3.611  19.876 -14.423  1.00  0.63           H  
ATOM   1955 1HG1 ILE A 119       1.646  21.948 -13.428  1.00  0.63           H  
ATOM   1956 2HG1 ILE A 119       2.871  22.281 -14.660  1.00  0.63           H  
ATOM   1957 1HG2 ILE A 119       1.537  19.081 -13.410  1.00  0.63           H  
ATOM   1958 2HG2 ILE A 119       2.906  18.709 -12.351  1.00  0.63           H  
ATOM   1959 3HG2 ILE A 119       1.826  20.065 -11.995  1.00  0.63           H  
ATOM   1960 1HD1 ILE A 119       0.711  21.769 -15.701  1.00  0.63           H  
ATOM   1961 2HD1 ILE A 119       1.929  20.528 -16.098  1.00  0.63           H  
ATOM   1962 3HD1 ILE A 119       0.674  20.187 -14.880  1.00  0.63           H  
ATOM   1963  N   ASN A 120       5.425  19.991 -10.911  1.00  0.61           N  
ATOM   1964  CA  ASN A 120       6.454  19.120 -10.336  1.00  0.61           C  
ATOM   1965  C   ASN A 120       5.969  18.174  -9.256  1.00  0.61           C  
ATOM   1966  O   ASN A 120       6.785  17.524  -8.599  1.00  0.61           O  
ATOM   1967  CB  ASN A 120       7.590  19.942  -9.750  1.00  0.61           C  
ATOM   1968  CG  ASN A 120       8.414  20.679 -10.763  1.00  0.61           C  
ATOM   1969  OD1 ASN A 120       9.214  20.068 -11.479  1.00  0.61           O  
ATOM   1970  ND2 ASN A 120       8.259  21.974 -10.814  1.00  0.61           N  
ATOM   1971  H   ASN A 120       4.873  20.611 -10.321  1.00  0.61           H  
ATOM   1972  HA  ASN A 120       6.861  18.507 -11.138  1.00  0.61           H  
ATOM   1973 1HB  ASN A 120       7.174  20.668  -9.049  1.00  0.61           H  
ATOM   1974 2HB  ASN A 120       8.248  19.284  -9.183  1.00  0.61           H  
ATOM   1975 1HD2 ASN A 120       8.798  22.517 -11.458  1.00  0.61           H  
ATOM   1976 2HD2 ASN A 120       7.612  22.424 -10.191  1.00  0.61           H  
ATOM   1977  N   LEU A 121       4.667  18.074  -9.066  1.00  0.60           N  
ATOM   1978  CA  LEU A 121       4.146  17.175  -8.040  1.00  0.60           C  
ATOM   1979  C   LEU A 121       2.892  16.400  -8.405  1.00  0.60           C  
ATOM   1980  O   LEU A 121       1.887  16.964  -8.838  1.00  0.60           O  
ATOM   1981  CB  LEU A 121       3.863  17.984  -6.763  1.00  0.60           C  
ATOM   1982  CG  LEU A 121       3.121  17.238  -5.621  1.00  0.60           C  
ATOM   1983  CD1 LEU A 121       4.001  16.174  -5.048  1.00  0.60           C  
ATOM   1984  CD2 LEU A 121       2.677  18.227  -4.562  1.00  0.60           C  
ATOM   1985  H   LEU A 121       4.031  18.667  -9.599  1.00  0.60           H  
ATOM   1986  HA  LEU A 121       4.918  16.439  -7.816  1.00  0.60           H  
ATOM   1987 1HB  LEU A 121       4.821  18.306  -6.357  1.00  0.60           H  
ATOM   1988 2HB  LEU A 121       3.302  18.868  -7.028  1.00  0.60           H  
ATOM   1989  HG  LEU A 121       2.236  16.752  -6.033  1.00  0.60           H  
ATOM   1990 1HD1 LEU A 121       3.454  15.657  -4.288  1.00  0.60           H  
ATOM   1991 2HD1 LEU A 121       4.269  15.494  -5.820  1.00  0.60           H  
ATOM   1992 3HD1 LEU A 121       4.900  16.614  -4.623  1.00  0.60           H  
ATOM   1993 1HD2 LEU A 121       2.135  17.698  -3.782  1.00  0.60           H  
ATOM   1994 2HD2 LEU A 121       3.547  18.721  -4.133  1.00  0.60           H  
ATOM   1995 3HD2 LEU A 121       2.026  18.972  -5.010  1.00  0.60           H  
ATOM   1996  N   LEU A 122       2.939  15.097  -8.173  1.00  0.60           N  
ATOM   1997  CA  LEU A 122       1.771  14.246  -8.286  1.00  0.60           C  
ATOM   1998  C   LEU A 122       1.212  14.012  -6.901  1.00  0.60           C  
ATOM   1999  O   LEU A 122       1.921  13.564  -5.996  1.00  0.60           O  
ATOM   2000  CB  LEU A 122       2.116  12.883  -8.866  1.00  0.60           C  
ATOM   2001  CG  LEU A 122       0.967  11.828  -8.854  1.00  0.60           C  
ATOM   2002  CD1 LEU A 122      -0.132  12.178  -9.846  1.00  0.60           C  
ATOM   2003  CD2 LEU A 122       1.557  10.483  -9.068  1.00  0.60           C  
ATOM   2004  H   LEU A 122       3.812  14.671  -7.864  1.00  0.60           H  
ATOM   2005  HA  LEU A 122       1.013  14.738  -8.879  1.00  0.60           H  
ATOM   2006 1HB  LEU A 122       2.419  13.019  -9.901  1.00  0.60           H  
ATOM   2007 2HB  LEU A 122       2.961  12.475  -8.315  1.00  0.60           H  
ATOM   2008  HG  LEU A 122       0.506  11.843  -7.875  1.00  0.60           H  
ATOM   2009 1HD1 LEU A 122      -0.929  11.438  -9.776  1.00  0.60           H  
ATOM   2010 2HD1 LEU A 122      -0.533  13.163  -9.617  1.00  0.60           H  
ATOM   2011 3HD1 LEU A 122       0.274  12.169 -10.842  1.00  0.60           H  
ATOM   2012 1HD2 LEU A 122       0.778   9.720  -9.017  1.00  0.60           H  
ATOM   2013 2HD2 LEU A 122       2.045  10.442 -10.015  1.00  0.60           H  
ATOM   2014 3HD2 LEU A 122       2.288  10.317  -8.283  1.00  0.60           H  
ATOM   2015  N   ARG A 123      -0.056  14.307  -6.722  1.00  0.60           N  
ATOM   2016  CA  ARG A 123      -0.672  14.070  -5.437  1.00  0.60           C  
ATOM   2017  C   ARG A 123      -1.897  13.201  -5.609  1.00  0.60           C  
ATOM   2018  O   ARG A 123      -2.782  13.491  -6.422  1.00  0.60           O  
ATOM   2019  CB  ARG A 123      -1.031  15.366  -4.721  1.00  0.60           C  
ATOM   2020  CG  ARG A 123      -1.686  15.163  -3.365  1.00  0.60           C  
ATOM   2021  CD  ARG A 123      -1.975  16.445  -2.677  1.00  0.60           C  
ATOM   2022  NE  ARG A 123      -2.582  16.215  -1.370  1.00  0.60           N  
ATOM   2023  CZ  ARG A 123      -3.899  15.982  -1.168  1.00  0.60           C  
ATOM   2024  NH1 ARG A 123      -4.722  15.951  -2.194  1.00  0.60           N  
ATOM   2025  NH2 ARG A 123      -4.357  15.783   0.055  1.00  0.60           N  
ATOM   2026  H   ARG A 123      -0.596  14.691  -7.496  1.00  0.60           H  
ATOM   2027  HA  ARG A 123       0.032  13.543  -4.810  1.00  0.60           H  
ATOM   2028 1HB  ARG A 123      -0.120  15.945  -4.559  1.00  0.60           H  
ATOM   2029 2HB  ARG A 123      -1.680  15.963  -5.330  1.00  0.60           H  
ATOM   2030 1HG  ARG A 123      -2.634  14.641  -3.506  1.00  0.60           H  
ATOM   2031 2HG  ARG A 123      -1.039  14.554  -2.737  1.00  0.60           H  
ATOM   2032 1HD  ARG A 123      -1.046  16.998  -2.532  1.00  0.60           H  
ATOM   2033 2HD  ARG A 123      -2.664  17.039  -3.279  1.00  0.60           H  
ATOM   2034  HE  ARG A 123      -1.978  16.232  -0.560  1.00  0.60           H  
ATOM   2035 1HH1 ARG A 123      -4.372  16.101  -3.127  1.00  0.60           H  
ATOM   2036 2HH1 ARG A 123      -5.726  15.762  -2.066  1.00  0.60           H  
ATOM   2037 1HH2 ARG A 123      -3.726  15.806   0.843  1.00  0.60           H  
ATOM   2038 2HH2 ARG A 123      -5.343  15.609   0.200  1.00  0.60           H  
ATOM   2039  N   VAL A 124      -1.927  12.093  -4.880  1.00  0.60           N  
ATOM   2040  CA  VAL A 124      -3.071  11.201  -4.988  1.00  0.60           C  
ATOM   2041  C   VAL A 124      -3.664  10.977  -3.621  1.00  0.60           C  
ATOM   2042  O   VAL A 124      -2.945  10.623  -2.690  1.00  0.60           O  
ATOM   2043  CB  VAL A 124      -2.697   9.849  -5.605  1.00  0.60           C  
ATOM   2044  CG1 VAL A 124      -3.944   9.024  -5.689  1.00  0.60           C  
ATOM   2045  CG2 VAL A 124      -2.057  10.061  -6.958  1.00  0.60           C  
ATOM   2046  H   VAL A 124      -1.153  11.898  -4.240  1.00  0.60           H  
ATOM   2047  HA  VAL A 124      -3.827  11.666  -5.618  1.00  0.60           H  
ATOM   2048  HB  VAL A 124      -1.999   9.317  -4.957  1.00  0.60           H  
ATOM   2049 1HG1 VAL A 124      -3.759   8.075  -6.119  1.00  0.60           H  
ATOM   2050 2HG1 VAL A 124      -4.334   8.901  -4.691  1.00  0.60           H  
ATOM   2051 3HG1 VAL A 124      -4.676   9.540  -6.309  1.00  0.60           H  
ATOM   2052 1HG2 VAL A 124      -1.806   9.100  -7.403  1.00  0.60           H  
ATOM   2053 2HG2 VAL A 124      -2.746  10.595  -7.588  1.00  0.60           H  
ATOM   2054 3HG2 VAL A 124      -1.158  10.648  -6.837  1.00  0.60           H  
ATOM   2055  N   GLY A 125      -4.964  11.209  -3.476  1.00  0.61           N  
ATOM   2056  CA  GLY A 125      -5.612  11.047  -2.182  1.00  0.61           C  
ATOM   2057  C   GLY A 125      -6.923  10.285  -2.267  1.00  0.61           C  
ATOM   2058  O   GLY A 125      -7.342   9.860  -3.346  1.00  0.61           O  
ATOM   2059  H   GLY A 125      -5.510  11.474  -4.296  1.00  0.61           H  
ATOM   2060 1HA  GLY A 125      -4.945  10.548  -1.494  1.00  0.61           H  
ATOM   2061 2HA  GLY A 125      -5.803  12.034  -1.764  1.00  0.61           H  
ATOM   2062  N   GLY A 126      -7.608  10.197  -1.126  1.00  0.62           N  
ATOM   2063  CA  GLY A 126      -8.906   9.532  -1.035  1.00  0.62           C  
ATOM   2064  C   GLY A 126      -8.870   8.014  -0.880  1.00  0.62           C  
ATOM   2065  O   GLY A 126      -7.867   7.414  -0.484  1.00  0.62           O  
ATOM   2066  H   GLY A 126      -7.205  10.591  -0.287  1.00  0.62           H  
ATOM   2067 1HA  GLY A 126      -9.451   9.950  -0.187  1.00  0.62           H  
ATOM   2068 2HA  GLY A 126      -9.490   9.781  -1.900  1.00  0.62           H  
ATOM   2069  N   ASP A 127      -9.999   7.389  -1.179  1.00  0.63           N  
ATOM   2070  CA  ASP A 127     -10.226   5.975  -0.889  1.00  0.63           C  
ATOM   2071  C   ASP A 127      -9.632   5.015  -1.931  1.00  0.63           C  
ATOM   2072  O   ASP A 127     -10.356   4.228  -2.551  1.00  0.63           O  
ATOM   2073  CB  ASP A 127     -11.742   5.788  -0.817  1.00  0.63           C  
ATOM   2074  CG  ASP A 127     -12.403   6.571   0.364  1.00  0.63           C  
ATOM   2075  OD1 ASP A 127     -11.855   6.586   1.479  1.00  0.63           O  
ATOM   2076  OD2 ASP A 127     -13.465   7.172   0.129  1.00  0.63           O  
ATOM   2077  H   ASP A 127     -10.761   7.934  -1.583  1.00  0.63           H  
ATOM   2078  HA  ASP A 127      -9.779   5.757   0.073  1.00  0.63           H  
ATOM   2079 1HB  ASP A 127     -12.184   6.137  -1.753  1.00  0.63           H  
ATOM   2080 2HB  ASP A 127     -11.969   4.742  -0.728  1.00  0.63           H  
ATOM   2081  N   ILE A 128      -8.299   5.044  -2.060  1.00  0.64           N  
ATOM   2082  CA  ILE A 128      -7.601   4.285  -3.110  1.00  0.64           C  
ATOM   2083  C   ILE A 128      -6.740   3.068  -2.762  1.00  0.64           C  
ATOM   2084  O   ILE A 128      -6.613   2.183  -3.597  1.00  0.64           O  
ATOM   2085  CB  ILE A 128      -6.749   5.176  -3.969  1.00  0.64           C  
ATOM   2086  CG1 ILE A 128      -7.557   6.170  -4.666  1.00  0.64           C  
ATOM   2087  CG2 ILE A 128      -6.077   4.340  -4.978  1.00  0.64           C  
ATOM   2088  CD1 ILE A 128      -6.702   7.177  -5.330  1.00  0.64           C  
ATOM   2089  H   ILE A 128      -7.798   5.703  -1.461  1.00  0.64           H  
ATOM   2090  HA  ILE A 128      -8.374   3.917  -3.755  1.00  0.64           H  
ATOM   2091  HB  ILE A 128      -6.014   5.700  -3.363  1.00  0.64           H  
ATOM   2092 1HG1 ILE A 128      -8.178   5.684  -5.412  1.00  0.64           H  
ATOM   2093 2HG1 ILE A 128      -8.194   6.668  -3.946  1.00  0.64           H  
ATOM   2094 1HG2 ILE A 128      -5.486   4.982  -5.601  1.00  0.64           H  
ATOM   2095 2HG2 ILE A 128      -5.450   3.601  -4.495  1.00  0.64           H  
ATOM   2096 3HG2 ILE A 128      -6.822   3.837  -5.576  1.00  0.64           H  
ATOM   2097 1HD1 ILE A 128      -7.281   7.929  -5.840  1.00  0.64           H  
ATOM   2098 2HD1 ILE A 128      -6.117   7.647  -4.555  1.00  0.64           H  
ATOM   2099 3HD1 ILE A 128      -6.048   6.691  -6.049  1.00  0.64           H  
ATOM   2100  N   ARG A 129      -5.974   3.103  -1.669  1.00  0.65           N  
ATOM   2101  CA  ARG A 129      -5.041   2.001  -1.348  1.00  0.65           C  
ATOM   2102  C   ARG A 129      -4.050   1.676  -2.472  1.00  0.65           C  
ATOM   2103  O   ARG A 129      -4.087   0.585  -3.050  1.00  0.65           O  
ATOM   2104  CB  ARG A 129      -5.767   0.706  -1.028  1.00  0.65           C  
ATOM   2105  CG  ARG A 129      -6.706   0.742   0.165  1.00  0.65           C  
ATOM   2106  CD  ARG A 129      -7.315  -0.614   0.461  1.00  0.65           C  
ATOM   2107  NE  ARG A 129      -8.307  -1.057  -0.544  1.00  0.65           N  
ATOM   2108  CZ  ARG A 129      -8.914  -2.279  -0.532  1.00  0.65           C  
ATOM   2109  NH1 ARG A 129      -8.607  -3.163   0.401  1.00  0.65           N  
ATOM   2110  NH2 ARG A 129      -9.823  -2.576  -1.447  1.00  0.65           N  
ATOM   2111  H   ARG A 129      -6.077   3.870  -1.023  1.00  0.65           H  
ATOM   2112  HA  ARG A 129      -4.465   2.296  -0.470  1.00  0.65           H  
ATOM   2113 1HB  ARG A 129      -6.314   0.375  -1.875  1.00  0.65           H  
ATOM   2114 2HB  ARG A 129      -5.026  -0.062  -0.820  1.00  0.65           H  
ATOM   2115 1HG  ARG A 129      -6.163   1.079   1.046  1.00  0.65           H  
ATOM   2116 2HG  ARG A 129      -7.521   1.435  -0.048  1.00  0.65           H  
ATOM   2117 1HD  ARG A 129      -6.521  -1.357   0.498  1.00  0.65           H  
ATOM   2118 2HD  ARG A 129      -7.813  -0.574   1.427  1.00  0.65           H  
ATOM   2119  HE  ARG A 129      -8.528  -0.424  -1.336  1.00  0.65           H  
ATOM   2120 1HH1 ARG A 129      -7.915  -2.940   1.104  1.00  0.65           H  
ATOM   2121 2HH1 ARG A 129      -9.065  -4.064   0.408  1.00  0.65           H  
ATOM   2122 1HH2 ARG A 129     -10.112  -1.872  -2.131  1.00  0.65           H  
ATOM   2123 2HH2 ARG A 129     -10.291  -3.482  -1.478  1.00  0.65           H  
ATOM   2124  N   LEU A 130      -3.202   2.631  -2.821  1.00  0.66           N  
ATOM   2125  CA  LEU A 130      -2.231   2.435  -3.897  1.00  0.66           C  
ATOM   2126  C   LEU A 130      -1.136   1.420  -3.641  1.00  0.66           C  
ATOM   2127  O   LEU A 130      -0.664   1.269  -2.511  1.00  0.66           O  
ATOM   2128  CB  LEU A 130      -1.567   3.746  -4.269  1.00  0.66           C  
ATOM   2129  CG  LEU A 130      -2.458   4.687  -4.941  1.00  0.66           C  
ATOM   2130  CD1 LEU A 130      -1.733   5.928  -5.211  1.00  0.66           C  
ATOM   2131  CD2 LEU A 130      -2.925   4.015  -6.157  1.00  0.66           C  
ATOM   2132  H   LEU A 130      -3.223   3.507  -2.325  1.00  0.66           H  
ATOM   2133  HA  LEU A 130      -2.774   2.099  -4.763  1.00  0.66           H  
ATOM   2134 1HB  LEU A 130      -1.186   4.219  -3.367  1.00  0.66           H  
ATOM   2135 2HB  LEU A 130      -0.729   3.534  -4.938  1.00  0.66           H  
ATOM   2136  HG  LEU A 130      -3.306   4.936  -4.325  1.00  0.66           H  
ATOM   2137 1HD1 LEU A 130      -2.356   6.592  -5.724  1.00  0.66           H  
ATOM   2138 2HD1 LEU A 130      -1.448   6.354  -4.273  1.00  0.66           H  
ATOM   2139 3HD1 LEU A 130      -0.855   5.717  -5.821  1.00  0.66           H  
ATOM   2140 1HD2 LEU A 130      -3.584   4.665  -6.717  1.00  0.66           H  
ATOM   2141 2HD2 LEU A 130      -2.066   3.741  -6.754  1.00  0.66           H  
ATOM   2142 3HD2 LEU A 130      -3.452   3.133  -5.881  1.00  0.66           H  
ATOM   2143  N   ASP A 131      -0.757   0.714  -4.706  1.00  0.66           N  
ATOM   2144  CA  ASP A 131       0.371  -0.201  -4.677  1.00  0.66           C  
ATOM   2145  C   ASP A 131       1.623   0.345  -5.364  1.00  0.66           C  
ATOM   2146  O   ASP A 131       2.738   0.097  -4.900  1.00  0.66           O  
ATOM   2147  CB  ASP A 131      -0.013  -1.570  -5.234  1.00  0.66           C  
ATOM   2148  CG  ASP A 131      -1.028  -2.246  -4.303  1.00  0.66           C  
ATOM   2149  OD1 ASP A 131      -0.737  -2.302  -3.099  1.00  0.66           O  
ATOM   2150  OD2 ASP A 131      -2.037  -2.717  -4.759  1.00  0.66           O  
ATOM   2151  H   ASP A 131      -1.231   0.866  -5.590  1.00  0.66           H  
ATOM   2152  HA  ASP A 131       0.626  -0.356  -3.643  1.00  0.66           H  
ATOM   2153 1HB  ASP A 131      -0.455  -1.450  -6.224  1.00  0.66           H  
ATOM   2154 2HB  ASP A 131       0.873  -2.198  -5.330  1.00  0.66           H  
ATOM   2155  N   SER A 132       1.450   1.088  -6.463  1.00  0.67           N  
ATOM   2156  CA  SER A 132       2.621   1.576  -7.197  1.00  0.67           C  
ATOM   2157  C   SER A 132       2.391   2.810  -8.070  1.00  0.67           C  
ATOM   2158  O   SER A 132       1.360   2.951  -8.729  1.00  0.67           O  
ATOM   2159  CB  SER A 132       3.163   0.475  -8.085  1.00  0.67           C  
ATOM   2160  OG  SER A 132       4.262   0.925  -8.821  1.00  0.67           O  
ATOM   2161  H   SER A 132       0.506   1.269  -6.802  1.00  0.67           H  
ATOM   2162  HA  SER A 132       3.388   1.829  -6.467  1.00  0.67           H  
ATOM   2163 1HB  SER A 132       3.454  -0.380  -7.476  1.00  0.67           H  
ATOM   2164 2HB  SER A 132       2.379   0.143  -8.763  1.00  0.67           H  
ATOM   2165  HG  SER A 132       3.975   1.740  -9.252  1.00  0.67           H  
ATOM   2166  N   VAL A 133       3.393   3.690  -8.083  1.00  0.70           N  
ATOM   2167  CA  VAL A 133       3.400   4.887  -8.927  1.00  0.70           C  
ATOM   2168  C   VAL A 133       4.705   4.969  -9.746  1.00  0.70           C  
ATOM   2169  O   VAL A 133       5.796   4.793  -9.197  1.00  0.70           O  
ATOM   2170  CB  VAL A 133       3.207   6.164  -8.089  1.00  0.70           C  
ATOM   2171  CG1 VAL A 133       3.275   7.378  -9.012  1.00  0.70           C  
ATOM   2172  CG2 VAL A 133       1.847   6.130  -7.351  1.00  0.70           C  
ATOM   2173  H   VAL A 133       4.198   3.510  -7.500  1.00  0.70           H  
ATOM   2174  HA  VAL A 133       2.565   4.820  -9.614  1.00  0.70           H  
ATOM   2175  HB  VAL A 133       4.014   6.243  -7.367  1.00  0.70           H  
ATOM   2176 1HG1 VAL A 133       3.160   8.260  -8.428  1.00  0.70           H  
ATOM   2177 2HG1 VAL A 133       4.237   7.412  -9.514  1.00  0.70           H  
ATOM   2178 3HG1 VAL A 133       2.479   7.320  -9.756  1.00  0.70           H  
ATOM   2179 1HG2 VAL A 133       1.717   7.038  -6.769  1.00  0.70           H  
ATOM   2180 2HG2 VAL A 133       1.065   6.063  -8.087  1.00  0.70           H  
ATOM   2181 3HG2 VAL A 133       1.796   5.273  -6.685  1.00  0.70           H  
ATOM   2182  N   TRP A 134       4.583   5.245 -11.049  1.00  0.75           N  
ATOM   2183  CA  TRP A 134       5.726   5.311 -11.977  1.00  0.75           C  
ATOM   2184  C   TRP A 134       5.585   6.307 -13.136  1.00  0.75           C  
ATOM   2185  O   TRP A 134       4.512   6.472 -13.708  1.00  0.75           O  
ATOM   2186  CB  TRP A 134       5.979   3.894 -12.503  1.00  0.75           C  
ATOM   2187  CG  TRP A 134       6.930   3.763 -13.649  1.00  0.75           C  
ATOM   2188  CD1 TRP A 134       8.259   4.049 -13.693  1.00  0.75           C  
ATOM   2189  CD2 TRP A 134       6.592   3.218 -14.948  1.00  0.75           C  
ATOM   2190  NE1 TRP A 134       8.763   3.755 -14.940  1.00  0.75           N  
ATOM   2191  CE2 TRP A 134       7.752   3.240 -15.716  1.00  0.75           C  
ATOM   2192  CE3 TRP A 134       5.409   2.713 -15.506  1.00  0.75           C  
ATOM   2193  CZ2 TRP A 134       7.771   2.788 -17.028  1.00  0.75           C  
ATOM   2194  CZ3 TRP A 134       5.426   2.254 -16.816  1.00  0.75           C  
ATOM   2195  CH2 TRP A 134       6.577   2.294 -17.559  1.00  0.75           C  
ATOM   2196  H   TRP A 134       3.636   5.358 -11.412  1.00  0.75           H  
ATOM   2197  HA  TRP A 134       6.599   5.610 -11.396  1.00  0.75           H  
ATOM   2198 1HB  TRP A 134       6.356   3.277 -11.686  1.00  0.75           H  
ATOM   2199 2HB  TRP A 134       5.026   3.462 -12.814  1.00  0.75           H  
ATOM   2200  HD1 TRP A 134       8.836   4.462 -12.868  1.00  0.75           H  
ATOM   2201  HE1 TRP A 134       9.719   3.890 -15.231  1.00  0.75           H  
ATOM   2202  HE3 TRP A 134       4.495   2.685 -14.920  1.00  0.75           H  
ATOM   2203  HZ2 TRP A 134       8.677   2.807 -17.633  1.00  0.75           H  
ATOM   2204  HZ3 TRP A 134       4.500   1.868 -17.242  1.00  0.75           H  
ATOM   2205  HH2 TRP A 134       6.558   1.932 -18.587  1.00  0.75           H  
ATOM   2206  N   SER A 135       6.682   7.001 -13.480  1.00  0.85           N  
ATOM   2207  CA  SER A 135       6.638   7.917 -14.628  1.00  0.85           C  
ATOM   2208  C   SER A 135       7.662   7.561 -15.720  1.00  0.85           C  
ATOM   2209  O   SER A 135       8.732   7.021 -15.430  1.00  0.85           O  
ATOM   2210  CB  SER A 135       6.866   9.342 -14.150  1.00  0.85           C  
ATOM   2211  OG  SER A 135       8.144   9.481 -13.585  1.00  0.85           O  
ATOM   2212  H   SER A 135       7.546   6.869 -12.975  1.00  0.85           H  
ATOM   2213  HA  SER A 135       5.652   7.853 -15.067  1.00  0.85           H  
ATOM   2214 1HB  SER A 135       6.751  10.033 -14.991  1.00  0.85           H  
ATOM   2215 2HB  SER A 135       6.108   9.599 -13.413  1.00  0.85           H  
ATOM   2216  HG  SER A 135       8.760   9.379 -14.316  1.00  0.85           H  
ATOM   2217  N   TRP A 136       7.323   7.887 -16.979  1.00  0.99           N  
ATOM   2218  CA  TRP A 136       8.217   7.633 -18.124  1.00  0.99           C  
ATOM   2219  C   TRP A 136       7.864   8.532 -19.314  1.00  0.99           C  
ATOM   2220  O   TRP A 136       6.840   9.207 -19.291  1.00  0.99           O  
ATOM   2221  CB  TRP A 136       8.127   6.168 -18.538  1.00  0.99           C  
ATOM   2222  CG  TRP A 136       6.851   5.753 -19.205  1.00  0.99           C  
ATOM   2223  CD1 TRP A 136       6.656   5.596 -20.546  1.00  0.99           C  
ATOM   2224  CD2 TRP A 136       5.580   5.525 -18.598  1.00  0.99           C  
ATOM   2225  NE1 TRP A 136       5.363   5.222 -20.793  1.00  0.99           N  
ATOM   2226  CE2 TRP A 136       4.693   5.177 -19.616  1.00  0.99           C  
ATOM   2227  CE3 TRP A 136       5.128   5.589 -17.313  1.00  0.99           C  
ATOM   2228  CZ2 TRP A 136       3.381   4.877 -19.359  1.00  0.99           C  
ATOM   2229  CZ3 TRP A 136       3.834   5.319 -17.065  1.00  0.99           C  
ATOM   2230  CH2 TRP A 136       2.966   4.962 -18.059  1.00  0.99           C  
ATOM   2231  H   TRP A 136       6.409   8.319 -17.123  1.00  0.99           H  
ATOM   2232  HA  TRP A 136       9.239   7.849 -17.818  1.00  0.99           H  
ATOM   2233 1HB  TRP A 136       8.947   5.940 -19.216  1.00  0.99           H  
ATOM   2234 2HB  TRP A 136       8.264   5.549 -17.658  1.00  0.99           H  
ATOM   2235  HD1 TRP A 136       7.428   5.727 -21.304  1.00  0.99           H  
ATOM   2236  HE1 TRP A 136       4.958   5.025 -21.698  1.00  0.99           H  
ATOM   2237  HE3 TRP A 136       5.782   5.849 -16.508  1.00  0.99           H  
ATOM   2238  HZ2 TRP A 136       2.682   4.599 -20.146  1.00  0.99           H  
ATOM   2239  HZ3 TRP A 136       3.535   5.399 -16.042  1.00  0.99           H  
ATOM   2240  HH2 TRP A 136       1.928   4.747 -17.827  1.00  0.99           H  
ATOM   2241  N   LYS A 137       8.699   8.552 -20.353  1.00  1.17           N  
ATOM   2242  CA  LYS A 137       8.352   9.332 -21.552  1.00  1.17           C  
ATOM   2243  C   LYS A 137       8.143   8.424 -22.768  1.00  1.17           C  
ATOM   2244  O   LYS A 137       8.959   7.531 -23.023  1.00  1.17           O  
ATOM   2245  CB  LYS A 137       9.418  10.392 -21.835  1.00  1.17           C  
ATOM   2246  CG  LYS A 137       9.106  11.295 -23.033  1.00  1.17           C  
ATOM   2247  CD  LYS A 137      10.160  12.387 -23.200  1.00  1.17           C  
ATOM   2248  CE  LYS A 137       9.818  13.318 -24.357  1.00  1.17           C  
ATOM   2249  NZ  LYS A 137      10.831  14.396 -24.522  1.00  1.17           N  
ATOM   2250  H   LYS A 137       9.551   8.009 -20.334  1.00  1.17           H  
ATOM   2251  HA  LYS A 137       7.408   9.842 -21.378  1.00  1.17           H  
ATOM   2252 1HB  LYS A 137       9.532  11.033 -20.960  1.00  1.17           H  
ATOM   2253 2HB  LYS A 137      10.375   9.908 -22.019  1.00  1.17           H  
ATOM   2254 1HG  LYS A 137       9.058  10.698 -23.945  1.00  1.17           H  
ATOM   2255 2HG  LYS A 137       8.133  11.766 -22.884  1.00  1.17           H  
ATOM   2256 1HD  LYS A 137      10.218  12.974 -22.282  1.00  1.17           H  
ATOM   2257 2HD  LYS A 137      11.133  11.932 -23.385  1.00  1.17           H  
ATOM   2258 1HE  LYS A 137       9.759  12.740 -25.278  1.00  1.17           H  
ATOM   2259 2HE  LYS A 137       8.848  13.778 -24.166  1.00  1.17           H  
ATOM   2260 1HZ  LYS A 137      10.561  14.992 -25.293  1.00  1.17           H  
ATOM   2261 2HZ  LYS A 137      10.874  14.944 -23.674  1.00  1.17           H  
ATOM   2262 3HZ  LYS A 137      11.735  13.990 -24.709  1.00  1.17           H  
ATOM   2263  N   ASN A 138       7.034   8.637 -23.488  1.00  1.39           N  
ATOM   2264  CA  ASN A 138       6.692   7.845 -24.671  1.00  1.39           C  
ATOM   2265  C   ASN A 138       5.546   8.485 -25.463  1.00  1.39           C  
ATOM   2266  O   ASN A 138       5.790   9.293 -26.360  1.00  1.39           O  
ATOM   2267  OXT ASN A 138       4.412   8.006 -25.376  1.00  1.39           O  
ATOM   2268  CB  ASN A 138       6.334   6.416 -24.280  1.00  1.39           C  
ATOM   2269  CG  ASN A 138       6.164   5.501 -25.464  1.00  1.39           C  
ATOM   2270  OD1 ASN A 138       5.192   5.605 -26.221  1.00  1.39           O  
ATOM   2271  ND2 ASN A 138       7.101   4.601 -25.637  1.00  1.39           N  
ATOM   2272  H   ASN A 138       6.414   9.399 -23.210  1.00  1.39           H  
ATOM   2273  HA  ASN A 138       7.562   7.818 -25.328  1.00  1.39           H  
ATOM   2274 1HB  ASN A 138       7.106   5.996 -23.647  1.00  1.39           H  
ATOM   2275 2HB  ASN A 138       5.409   6.422 -23.702  1.00  1.39           H  
ATOM   2276 1HD2 ASN A 138       7.048   3.964 -26.406  1.00  1.39           H  
ATOM   2277 2HD2 ASN A 138       7.872   4.555 -25.000  1.00  1.39           H  
ENDMDL

REMARK ID 638931 DOMAINID 632562 MODEL 2 6EXY-5-NEM
MODEL     2
ATOM      1  N   VAL A   1       3.526  -1.088  -0.250  1.00  0.90           N  
ATOM      2  CA  VAL A   1       3.210  -0.025  -1.192  1.00  0.90           C  
ATOM      3  C   VAL A   1       2.624   1.187  -0.512  1.00  0.90           C  
ATOM      4  O   VAL A   1       1.678   1.100   0.278  1.00  0.90           O  
ATOM      5  CB  VAL A   1       2.266  -0.525  -2.297  1.00  0.90           C  
ATOM      6  CG1 VAL A   1       1.860   0.637  -3.242  1.00  0.90           C  
ATOM      7  CG2 VAL A   1       2.991  -1.598  -3.079  1.00  0.90           C  
ATOM      8 1H   VAL A   1       4.245  -1.675  -0.652  1.00  0.90           H  
ATOM      9 2H   VAL A   1       3.882  -0.671   0.599  1.00  0.90           H  
ATOM     10 3H   VAL A   1       2.704  -1.635  -0.048  1.00  0.90           H  
ATOM     11  HA  VAL A   1       4.129   0.284  -1.665  1.00  0.90           H  
ATOM     12  HB  VAL A   1       1.362  -0.931  -1.848  1.00  0.90           H  
ATOM     13 1HG1 VAL A   1       1.199   0.262  -4.019  1.00  0.90           H  
ATOM     14 2HG1 VAL A   1       1.343   1.411  -2.673  1.00  0.90           H  
ATOM     15 3HG1 VAL A   1       2.754   1.062  -3.700  1.00  0.90           H  
ATOM     16 1HG2 VAL A   1       2.344  -1.976  -3.856  1.00  0.90           H  
ATOM     17 2HG2 VAL A   1       3.898  -1.173  -3.529  1.00  0.90           H  
ATOM     18 3HG2 VAL A   1       3.267  -2.411  -2.410  1.00  0.90           H  
ATOM     19  N   LEU A   2       3.232   2.316  -0.810  1.00  0.83           N  
ATOM     20  CA  LEU A   2       2.851   3.595  -0.255  1.00  0.83           C  
ATOM     21  C   LEU A   2       2.273   4.462  -1.364  1.00  0.83           C  
ATOM     22  O   LEU A   2       2.755   4.445  -2.500  1.00  0.83           O  
ATOM     23  CB  LEU A   2       4.083   4.225   0.376  1.00  0.83           C  
ATOM     24  CG  LEU A   2       4.748   3.379   1.467  1.00  0.83           C  
ATOM     25  CD1 LEU A   2       6.017   4.016   1.899  1.00  0.83           C  
ATOM     26  CD2 LEU A   2       3.807   3.259   2.634  1.00  0.83           C  
ATOM     27  H   LEU A   2       3.984   2.284  -1.498  1.00  0.83           H  
ATOM     28  HA  LEU A   2       2.087   3.445   0.506  1.00  0.83           H  
ATOM     29 1HB  LEU A   2       4.816   4.411  -0.392  1.00  0.83           H  
ATOM     30 2HB  LEU A   2       3.797   5.162   0.815  1.00  0.83           H  
ATOM     31  HG  LEU A   2       4.983   2.390   1.071  1.00  0.83           H  
ATOM     32 1HD1 LEU A   2       6.487   3.409   2.667  1.00  0.83           H  
ATOM     33 2HD1 LEU A   2       6.668   4.093   1.039  1.00  0.83           H  
ATOM     34 3HD1 LEU A   2       5.810   4.988   2.297  1.00  0.83           H  
ATOM     35 1HD2 LEU A   2       4.271   2.656   3.415  1.00  0.83           H  
ATOM     36 2HD2 LEU A   2       3.585   4.254   3.025  1.00  0.83           H  
ATOM     37 3HD2 LEU A   2       2.880   2.782   2.310  1.00  0.83           H  
ATOM     38  N   ILE A   3       1.249   5.231  -1.042  1.00  0.76           N  
ATOM     39  CA  ILE A   3       0.629   6.064  -2.057  1.00  0.76           C  
ATOM     40  C   ILE A   3       1.190   7.468  -2.049  1.00  0.76           C  
ATOM     41  O   ILE A   3       1.241   8.112  -1.009  1.00  0.76           O  
ATOM     42  CB  ILE A   3      -0.894   6.088  -1.880  1.00  0.76           C  
ATOM     43  CG1 ILE A   3      -1.414   4.637  -1.895  1.00  0.76           C  
ATOM     44  CG2 ILE A   3      -1.545   6.920  -2.983  1.00  0.76           C  
ATOM     45  CD1 ILE A   3      -1.064   3.872  -3.160  1.00  0.76           C  
ATOM     46  H   ILE A   3       0.887   5.226  -0.100  1.00  0.76           H  
ATOM     47  HA  ILE A   3       0.836   5.630  -3.035  1.00  0.76           H  
ATOM     48  HB  ILE A   3      -1.141   6.520  -0.910  1.00  0.76           H  
ATOM     49 1HG1 ILE A   3      -0.991   4.102  -1.044  1.00  0.76           H  
ATOM     50 2HG1 ILE A   3      -2.499   4.650  -1.791  1.00  0.76           H  
ATOM     51 1HG2 ILE A   3      -2.624   6.925  -2.844  1.00  0.76           H  
ATOM     52 2HG2 ILE A   3      -1.171   7.945  -2.941  1.00  0.76           H  
ATOM     53 3HG2 ILE A   3      -1.306   6.489  -3.954  1.00  0.76           H  
ATOM     54 1HD1 ILE A   3      -1.463   2.860  -3.094  1.00  0.76           H  
ATOM     55 2HD1 ILE A   3      -1.497   4.378  -4.023  1.00  0.76           H  
ATOM     56 3HD1 ILE A   3       0.018   3.826  -3.274  1.00  0.76           H  
ATOM     57  N   VAL A   4       1.612   7.902  -3.231  1.00  0.70           N  
ATOM     58  CA  VAL A   4       2.189   9.211  -3.490  1.00  0.70           C  
ATOM     59  C   VAL A   4       1.112  10.181  -4.034  1.00  0.70           C  
ATOM     60  O   VAL A   4       0.339   9.780  -4.902  1.00  0.70           O  
ATOM     61  CB  VAL A   4       3.372   9.065  -4.456  1.00  0.70           C  
ATOM     62  CG1 VAL A   4       3.934  10.396  -4.843  1.00  0.70           C  
ATOM     63  CG2 VAL A   4       4.455   8.262  -3.760  1.00  0.70           C  
ATOM     64  H   VAL A   4       1.526   7.265  -4.010  1.00  0.70           H  
ATOM     65  HA  VAL A   4       2.616   9.553  -2.571  1.00  0.70           H  
ATOM     66  HB  VAL A   4       3.045   8.557  -5.364  1.00  0.70           H  
ATOM     67 1HG1 VAL A   4       4.778  10.251  -5.520  1.00  0.70           H  
ATOM     68 2HG1 VAL A   4       3.171  10.993  -5.345  1.00  0.70           H  
ATOM     69 3HG1 VAL A   4       4.269  10.901  -3.954  1.00  0.70           H  
ATOM     70 1HG2 VAL A   4       5.291   8.158  -4.443  1.00  0.70           H  
ATOM     71 2HG2 VAL A   4       4.776   8.790  -2.861  1.00  0.70           H  
ATOM     72 3HG2 VAL A   4       4.074   7.275  -3.487  1.00  0.70           H  
ATOM     73  N   PRO A   5       1.009  11.429  -3.517  1.00  0.66           N  
ATOM     74  CA  PRO A   5       1.747  12.094  -2.445  1.00  0.66           C  
ATOM     75  C   PRO A   5       1.702  11.365  -1.121  1.00  0.66           C  
ATOM     76  O   PRO A   5       0.651  10.901  -0.685  1.00  0.66           O  
ATOM     77  CB  PRO A   5       1.070  13.457  -2.352  1.00  0.66           C  
ATOM     78  CG  PRO A   5       0.490  13.671  -3.734  1.00  0.66           C  
ATOM     79  CD  PRO A   5       0.026  12.290  -4.160  1.00  0.66           C  
ATOM     80  HA  PRO A   5       2.769  12.215  -2.777  1.00  0.66           H  
ATOM     81 1HB  PRO A   5       0.310  13.441  -1.561  1.00  0.66           H  
ATOM     82 2HB  PRO A   5       1.815  14.221  -2.070  1.00  0.66           H  
ATOM     83 1HG  PRO A   5      -0.330  14.403  -3.695  1.00  0.66           H  
ATOM     84 2HG  PRO A   5       1.257  14.085  -4.408  1.00  0.66           H  
ATOM     85 1HD  PRO A   5      -0.977  12.070  -3.768  1.00  0.66           H  
ATOM     86 2HD  PRO A   5       0.080  12.176  -5.253  1.00  0.66           H  
ATOM     87  N   LEU A   6       2.861  11.318  -0.489  1.00  0.64           N  
ATOM     88  CA  LEU A   6       3.096  10.595   0.746  1.00  0.64           C  
ATOM     89  C   LEU A   6       3.763  11.449   1.802  1.00  0.64           C  
ATOM     90  O   LEU A   6       4.816  12.035   1.546  1.00  0.64           O  
ATOM     91  CB  LEU A   6       4.021   9.434   0.402  1.00  0.64           C  
ATOM     92  CG  LEU A   6       4.540   8.583   1.495  1.00  0.64           C  
ATOM     93  CD1 LEU A   6       3.404   7.821   2.147  1.00  0.64           C  
ATOM     94  CD2 LEU A   6       5.563   7.683   0.894  1.00  0.64           C  
ATOM     95  H   LEU A   6       3.655  11.772  -0.937  1.00  0.64           H  
ATOM     96  HA  LEU A   6       2.142  10.226   1.126  1.00  0.64           H  
ATOM     97 1HB  LEU A   6       3.497   8.776  -0.281  1.00  0.64           H  
ATOM     98 2HB  LEU A   6       4.872   9.837  -0.130  1.00  0.64           H  
ATOM     99  HG  LEU A   6       5.012   9.205   2.250  1.00  0.64           H  
ATOM    100 1HD1 LEU A   6       3.793   7.191   2.944  1.00  0.64           H  
ATOM    101 2HD1 LEU A   6       2.687   8.528   2.560  1.00  0.64           H  
ATOM    102 3HD1 LEU A   6       2.908   7.205   1.399  1.00  0.64           H  
ATOM    103 1HD2 LEU A   6       5.993   7.061   1.641  1.00  0.64           H  
ATOM    104 2HD2 LEU A   6       5.087   7.072   0.136  1.00  0.64           H  
ATOM    105 3HD2 LEU A   6       6.348   8.290   0.443  1.00  0.64           H  
ATOM    106  N   LEU A   7       3.167  11.532   2.989  1.00  0.64           N  
ATOM    107  CA  LEU A   7       3.784  12.321   4.050  1.00  0.64           C  
ATOM    108  C   LEU A   7       4.076  11.438   5.264  1.00  0.64           C  
ATOM    109  O   LEU A   7       3.159  10.869   5.864  1.00  0.64           O  
ATOM    110  CB  LEU A   7       2.874  13.484   4.457  1.00  0.64           C  
ATOM    111  CG  LEU A   7       3.435  14.382   5.526  1.00  0.64           C  
ATOM    112  CD1 LEU A   7       4.650  15.050   4.955  1.00  0.64           C  
ATOM    113  CD2 LEU A   7       2.402  15.409   5.954  1.00  0.64           C  
ATOM    114  H   LEU A   7       2.297  11.044   3.153  1.00  0.64           H  
ATOM    115  HA  LEU A   7       4.731  12.725   3.692  1.00  0.64           H  
ATOM    116 1HB  LEU A   7       2.680  14.095   3.578  1.00  0.64           H  
ATOM    117 2HB  LEU A   7       1.929  13.082   4.819  1.00  0.64           H  
ATOM    118  HG  LEU A   7       3.739  13.790   6.390  1.00  0.64           H  
ATOM    119 1HD1 LEU A   7       5.064  15.689   5.678  1.00  0.64           H  
ATOM    120 2HD1 LEU A   7       5.379  14.299   4.666  1.00  0.64           H  
ATOM    121 3HD1 LEU A   7       4.362  15.633   4.086  1.00  0.64           H  
ATOM    122 1HD2 LEU A   7       2.831  16.059   6.718  1.00  0.64           H  
ATOM    123 2HD2 LEU A   7       2.104  16.008   5.094  1.00  0.64           H  
ATOM    124 3HD2 LEU A   7       1.529  14.898   6.360  1.00  0.64           H  
ATOM    125  N   ILE A   8       5.355  11.315   5.606  1.00  0.65           N  
ATOM    126  CA  ILE A   8       5.808  10.483   6.713  1.00  0.65           C  
ATOM    127  C   ILE A   8       6.550  11.282   7.798  1.00  0.65           C  
ATOM    128  O   ILE A   8       7.470  12.028   7.487  1.00  0.65           O  
ATOM    129  CB  ILE A   8       6.714   9.354   6.184  1.00  0.65           C  
ATOM    130  CG1 ILE A   8       5.919   8.444   5.251  1.00  0.65           C  
ATOM    131  CG2 ILE A   8       7.359   8.573   7.308  1.00  0.65           C  
ATOM    132  CD1 ILE A   8       6.766   7.448   4.523  1.00  0.65           C  
ATOM    133  H   ILE A   8       6.053  11.821   5.059  1.00  0.65           H  
ATOM    134  HA  ILE A   8       4.926  10.014   7.125  1.00  0.65           H  
ATOM    135  HB  ILE A   8       7.500   9.799   5.584  1.00  0.65           H  
ATOM    136 1HG1 ILE A   8       5.180   7.904   5.842  1.00  0.65           H  
ATOM    137 2HG1 ILE A   8       5.399   9.046   4.522  1.00  0.65           H  
ATOM    138 1HG2 ILE A   8       8.009   7.805   6.890  1.00  0.65           H  
ATOM    139 2HG2 ILE A   8       7.949   9.248   7.922  1.00  0.65           H  
ATOM    140 3HG2 ILE A   8       6.594   8.103   7.918  1.00  0.65           H  
ATOM    141 1HD1 ILE A   8       6.136   6.832   3.897  1.00  0.65           H  
ATOM    142 2HD1 ILE A   8       7.491   7.977   3.908  1.00  0.65           H  
ATOM    143 3HD1 ILE A   8       7.285   6.816   5.241  1.00  0.65           H  
ATOM    144  N   PRO A   9       6.159  11.214   9.074  1.00  0.66           N  
ATOM    145  CA  PRO A   9       6.832  11.908  10.152  1.00  0.66           C  
ATOM    146  C   PRO A   9       8.178  11.282  10.441  1.00  0.66           C  
ATOM    147  O   PRO A   9       8.364  10.079  10.264  1.00  0.66           O  
ATOM    148  CB  PRO A   9       5.858  11.753  11.318  1.00  0.66           C  
ATOM    149  CG  PRO A   9       5.095  10.476  11.012  1.00  0.66           C  
ATOM    150  CD  PRO A   9       4.983  10.430   9.491  1.00  0.66           C  
ATOM    151  HA  PRO A   9       6.965  12.955   9.889  1.00  0.66           H  
ATOM    152 1HB  PRO A   9       6.422  11.700  12.264  1.00  0.66           H  
ATOM    153 2HB  PRO A   9       5.212  12.640  11.383  1.00  0.66           H  
ATOM    154 1HG  PRO A   9       5.642   9.611  11.418  1.00  0.66           H  
ATOM    155 2HG  PRO A   9       4.115  10.491  11.512  1.00  0.66           H  
ATOM    156 1HD  PRO A   9       5.064   9.381   9.188  1.00  0.66           H  
ATOM    157 2HD  PRO A   9       4.050  10.905   9.143  1.00  0.66           H  
ATOM    158  N   ILE A  10       9.087  12.085  10.960  1.00  0.68           N  
ATOM    159  CA  ILE A  10      10.385  11.590  11.373  1.00  0.68           C  
ATOM    160  C   ILE A  10      10.384  11.532  12.909  1.00  0.68           C  
ATOM    161  O   ILE A  10      10.453  12.587  13.542  1.00  0.68           O  
ATOM    162  CB  ILE A  10      11.465  12.563  10.941  1.00  0.68           C  
ATOM    163  CG1 ILE A  10      11.404  12.808   9.484  1.00  0.68           C  
ATOM    164  CG2 ILE A  10      12.797  11.983  11.288  1.00  0.68           C  
ATOM    165  CD1 ILE A  10      12.267  13.958   9.089  1.00  0.68           C  
ATOM    166  H   ILE A  10       8.871  13.077  11.044  1.00  0.68           H  
ATOM    167  HA  ILE A  10      10.571  10.631  10.909  1.00  0.68           H  
ATOM    168  HB  ILE A  10      11.335  13.501  11.447  1.00  0.68           H  
ATOM    169 1HG1 ILE A  10      11.735  11.916   8.961  1.00  0.68           H  
ATOM    170 2HG1 ILE A  10      10.377  13.026   9.192  1.00  0.68           H  
ATOM    171 1HG2 ILE A  10      13.579  12.668  10.986  1.00  0.68           H  
ATOM    172 2HG2 ILE A  10      12.861  11.814  12.356  1.00  0.68           H  
ATOM    173 3HG2 ILE A  10      12.935  11.037  10.767  1.00  0.68           H  
ATOM    174 1HD1 ILE A  10      12.222  14.138   8.034  1.00  0.68           H  
ATOM    175 2HD1 ILE A  10      11.964  14.849   9.595  1.00  0.68           H  
ATOM    176 3HD1 ILE A  10      13.248  13.718   9.378  1.00  0.68           H  
ATOM    177  N   PRO A  11      10.386  10.349  13.548  1.00  0.69           N  
ATOM    178  CA  PRO A  11      10.207  10.147  14.988  1.00  0.69           C  
ATOM    179  C   PRO A  11      11.028  11.035  15.928  1.00  0.69           C  
ATOM    180  O   PRO A  11      10.566  11.365  17.019  1.00  0.69           O  
ATOM    181  CB  PRO A  11      10.638   8.688  15.149  1.00  0.69           C  
ATOM    182  CG  PRO A  11      10.284   8.044  13.835  1.00  0.69           C  
ATOM    183  CD  PRO A  11      10.584   9.090  12.791  1.00  0.69           C  
ATOM    184  HA  PRO A  11       9.135  10.250  15.221  1.00  0.69           H  
ATOM    185 1HB  PRO A  11      11.713   8.637  15.377  1.00  0.69           H  
ATOM    186 2HB  PRO A  11      10.112   8.235  16.000  1.00  0.69           H  
ATOM    187 1HG  PRO A  11      10.872   7.126  13.692  1.00  0.69           H  
ATOM    188 2HG  PRO A  11       9.225   7.745  13.836  1.00  0.69           H  
ATOM    189 1HD  PRO A  11      11.615   9.007  12.412  1.00  0.69           H  
ATOM    190 2HD  PRO A  11       9.827   8.969  12.003  1.00  0.69           H  
ATOM    191  N   GLY A  12      12.243  11.397  15.533  1.00  0.70           N  
ATOM    192  CA  GLY A  12      13.093  12.234  16.378  1.00  0.70           C  
ATOM    193  C   GLY A  12      13.634  13.434  15.614  1.00  0.70           C  
ATOM    194  O   GLY A  12      14.632  14.035  16.020  1.00  0.70           O  
ATOM    195  H   GLY A  12      12.590  11.111  14.632  1.00  0.70           H  
ATOM    196 1HA  GLY A  12      12.527  12.579  17.242  1.00  0.70           H  
ATOM    197 2HA  GLY A  12      13.921  11.638  16.757  1.00  0.70           H  
ATOM    198  N   GLY A  13      13.008  13.746  14.490  1.00  0.70           N  
ATOM    199  CA  GLY A  13      13.467  14.827  13.629  1.00  0.70           C  
ATOM    200  C   GLY A  13      14.746  14.366  12.948  1.00  0.70           C  
ATOM    201  O   GLY A  13      15.132  13.208  13.133  1.00  0.70           O  
ATOM    202  H   GLY A  13      12.162  13.242  14.224  1.00  0.70           H  
ATOM    203 1HA  GLY A  13      12.698  15.016  12.893  1.00  0.70           H  
ATOM    204 2HA  GLY A  13      13.634  15.743  14.196  1.00  0.70           H  
ATOM    205  N   LEU A  14      15.430  15.232  12.184  1.00  0.70           N  
ATOM    206  CA  LEU A  14      16.659  14.741  11.550  1.00  0.70           C  
ATOM    207  C   LEU A  14      17.924  15.070  12.327  1.00  0.70           C  
ATOM    208  O   LEU A  14      18.104  16.183  12.818  1.00  0.70           O  
ATOM    209  CB  LEU A  14      16.858  15.288  10.128  1.00  0.70           C  
ATOM    210  CG  LEU A  14      15.833  14.926   9.105  1.00  0.70           C  
ATOM    211  CD1 LEU A  14      16.131  15.617   7.831  1.00  0.70           C  
ATOM    212  CD2 LEU A  14      15.863  13.433   8.882  1.00  0.70           C  
ATOM    213  H   LEU A  14      15.098  16.193  12.039  1.00  0.70           H  
ATOM    214  HA  LEU A  14      16.576  13.668  11.473  1.00  0.70           H  
ATOM    215 1HB  LEU A  14      16.896  16.376  10.185  1.00  0.70           H  
ATOM    216 2HB  LEU A  14      17.824  14.933   9.768  1.00  0.70           H  
ATOM    217  HG  LEU A  14      14.859  15.256   9.447  1.00  0.70           H  
ATOM    218 1HD1 LEU A  14      15.369  15.353   7.116  1.00  0.70           H  
ATOM    219 2HD1 LEU A  14      16.133  16.669   7.989  1.00  0.70           H  
ATOM    220 3HD1 LEU A  14      17.087  15.321   7.463  1.00  0.70           H  
ATOM    221 1HD2 LEU A  14      15.128  13.149   8.131  1.00  0.70           H  
ATOM    222 2HD2 LEU A  14      16.854  13.133   8.546  1.00  0.70           H  
ATOM    223 3HD2 LEU A  14      15.639  12.927   9.820  1.00  0.70           H  
ATOM    224  N   LYS A  15      18.840  14.118  12.363  1.00  0.69           N  
ATOM    225  CA  LYS A  15      20.135  14.366  12.983  1.00  0.69           C  
ATOM    226  C   LYS A  15      21.222  14.108  11.941  1.00  0.69           C  
ATOM    227  O   LYS A  15      21.061  13.208  11.123  1.00  0.69           O  
ATOM    228  CB  LYS A  15      20.295  13.503  14.243  1.00  0.69           C  
ATOM    229  CG  LYS A  15      19.317  13.879  15.355  1.00  0.69           C  
ATOM    230  CD  LYS A  15      19.598  13.140  16.653  1.00  0.69           C  
ATOM    231  CE  LYS A  15      18.607  13.565  17.736  1.00  0.69           C  
ATOM    232  NZ  LYS A  15      18.878  12.890  19.039  1.00  0.69           N  
ATOM    233  H   LYS A  15      18.600  13.200  11.964  1.00  0.69           H  
ATOM    234  HA  LYS A  15      20.169  15.409  13.284  1.00  0.69           H  
ATOM    235 1HB  LYS A  15      20.108  12.461  13.981  1.00  0.69           H  
ATOM    236 2HB  LYS A  15      21.299  13.552  14.635  1.00  0.69           H  
ATOM    237 1HG  LYS A  15      19.383  14.952  15.539  1.00  0.69           H  
ATOM    238 2HG  LYS A  15      18.298  13.651  15.036  1.00  0.69           H  
ATOM    239 1HD  LYS A  15      19.524  12.065  16.497  1.00  0.69           H  
ATOM    240 2HD  LYS A  15      20.607  13.372  16.990  1.00  0.69           H  
ATOM    241 1HE  LYS A  15      18.675  14.647  17.875  1.00  0.69           H  
ATOM    242 2HE  LYS A  15      17.595  13.315  17.410  1.00  0.69           H  
ATOM    243 1HZ  LYS A  15      18.202  13.202  19.720  1.00  0.69           H  
ATOM    244 2HZ  LYS A  15      18.808  11.889  18.928  1.00  0.69           H  
ATOM    245 3HZ  LYS A  15      19.809  13.131  19.352  1.00  0.69           H  
ATOM    246  N   PRO A  16      22.374  14.795  11.987  1.00  0.68           N  
ATOM    247  CA  PRO A  16      23.434  14.733  10.988  1.00  0.68           C  
ATOM    248  C   PRO A  16      24.311  13.489  10.962  1.00  0.68           C  
ATOM    249  O   PRO A  16      25.537  13.562  11.084  1.00  0.68           O  
ATOM    250  CB  PRO A  16      24.242  15.958  11.359  1.00  0.68           C  
ATOM    251  CG  PRO A  16      24.088  16.101  12.837  1.00  0.68           C  
ATOM    252  CD  PRO A  16      22.651  15.730  13.099  1.00  0.68           C  
ATOM    253  HA  PRO A  16      22.980  14.871  10.010  1.00  0.68           H  
ATOM    254 1HB  PRO A  16      25.261  15.787  11.084  1.00  0.68           H  
ATOM    255 2HB  PRO A  16      23.890  16.817  10.789  1.00  0.68           H  
ATOM    256 1HG  PRO A  16      24.799  15.438  13.353  1.00  0.68           H  
ATOM    257 2HG  PRO A  16      24.329  17.130  13.144  1.00  0.68           H  
ATOM    258 1HD  PRO A  16      22.578  15.251  14.072  1.00  0.68           H  
ATOM    259 2HD  PRO A  16      22.019  16.628  13.024  1.00  0.68           H  
ATOM    260  N   LYS A  17      23.645  12.355  10.834  1.00  0.67           N  
ATOM    261  CA  LYS A  17      24.201  11.031  10.667  1.00  0.67           C  
ATOM    262  C   LYS A  17      23.198  10.256   9.825  1.00  0.67           C  
ATOM    263  O   LYS A  17      23.519   9.266   9.162  1.00  0.67           O  
ATOM    264  CB  LYS A  17      24.451  10.371  12.020  1.00  0.67           C  
ATOM    265  CG  LYS A  17      25.116   8.980  11.975  1.00  0.67           C  
ATOM    266  CD  LYS A  17      25.449   8.505  13.389  1.00  0.67           C  
ATOM    267  CE  LYS A  17      26.225   7.181  13.407  1.00  0.67           C  
ATOM    268  NZ  LYS A  17      25.396   6.059  12.958  1.00  0.67           N  
ATOM    269  H   LYS A  17      22.637  12.435  10.761  1.00  0.67           H  
ATOM    270  HA  LYS A  17      25.139  11.098  10.112  1.00  0.67           H  
ATOM    271 1HB  LYS A  17      25.082  11.023  12.625  1.00  0.67           H  
ATOM    272 2HB  LYS A  17      23.499  10.262  12.546  1.00  0.67           H  
ATOM    273 1HG  LYS A  17      24.431   8.256  11.518  1.00  0.67           H  
ATOM    274 2HG  LYS A  17      26.026   9.021  11.384  1.00  0.67           H  
ATOM    275 1HD  LYS A  17      26.029   9.272  13.903  1.00  0.67           H  
ATOM    276 2HD  LYS A  17      24.514   8.354  13.931  1.00  0.67           H  
ATOM    277 1HE  LYS A  17      27.098   7.254  12.763  1.00  0.67           H  
ATOM    278 2HE  LYS A  17      26.549   6.982  14.426  1.00  0.67           H  
ATOM    279 1HZ  LYS A  17      25.889   5.156  12.981  1.00  0.67           H  
ATOM    280 2HZ  LYS A  17      24.569   5.968  13.546  1.00  0.67           H  
ATOM    281 3HZ  LYS A  17      25.065   6.175  12.004  1.00  0.67           H  
ATOM    282  N   GLU A  18      21.945  10.669  10.016  1.00  0.65           N  
ATOM    283  CA  GLU A  18      20.718  10.005   9.593  1.00  0.65           C  
ATOM    284  C   GLU A  18      20.499   9.818   8.112  1.00  0.65           C  
ATOM    285  O   GLU A  18      20.794  10.690   7.287  1.00  0.65           O  
ATOM    286  CB  GLU A  18      19.518  10.747  10.183  1.00  0.65           C  
ATOM    287  CG  GLU A  18      18.191  10.118   9.929  1.00  0.65           C  
ATOM    288  CD  GLU A  18      17.180  10.732  10.757  1.00  0.65           C  
ATOM    289  OE1 GLU A  18      17.524  11.633  11.480  1.00  0.65           O  
ATOM    290  OE2 GLU A  18      16.049  10.300  10.735  1.00  0.65           O  
ATOM    291  H   GLU A  18      21.820  11.544  10.521  1.00  0.65           H  
ATOM    292  HA  GLU A  18      20.730   9.009  10.037  1.00  0.65           H  
ATOM    293 1HB  GLU A  18      19.651  10.859  11.258  1.00  0.65           H  
ATOM    294 2HB  GLU A  18      19.476  11.747   9.754  1.00  0.65           H  
ATOM    295 1HG  GLU A  18      17.916  10.243   8.881  1.00  0.65           H  
ATOM    296 2HG  GLU A  18      18.239   9.056  10.149  1.00  0.65           H  
ATOM    297  N   MET A  19      19.977   8.642   7.776  1.00  0.63           N  
ATOM    298  CA  MET A  19      19.646   8.346   6.396  1.00  0.63           C  
ATOM    299  C   MET A  19      18.182   8.011   6.173  1.00  0.63           C  
ATOM    300  O   MET A  19      17.525   7.396   7.014  1.00  0.63           O  
ATOM    301  CB  MET A  19      20.502   7.224   5.865  1.00  0.63           C  
ATOM    302  CG  MET A  19      21.945   7.563   5.745  1.00  0.63           C  
ATOM    303  SD  MET A  19      22.874   6.285   4.961  1.00  0.63           S  
ATOM    304  CE  MET A  19      22.127   6.406   3.328  1.00  0.63           C  
ATOM    305  H   MET A  19      19.783   7.958   8.508  1.00  0.63           H  
ATOM    306  HA  MET A  19      19.859   9.232   5.820  1.00  0.63           H  
ATOM    307 1HB  MET A  19      20.421   6.392   6.540  1.00  0.63           H  
ATOM    308 2HB  MET A  19      20.130   6.908   4.888  1.00  0.63           H  
ATOM    309 1HG  MET A  19      22.026   8.451   5.159  1.00  0.63           H  
ATOM    310 2HG  MET A  19      22.370   7.757   6.732  1.00  0.63           H  
ATOM    311 1HE  MET A  19      22.578   5.671   2.662  1.00  0.63           H  
ATOM    312 2HE  MET A  19      21.055   6.215   3.409  1.00  0.63           H  
ATOM    313 3HE  MET A  19      22.284   7.407   2.925  1.00  0.63           H  
ATOM    314  N   ILE A  20      17.689   8.417   5.001  1.00  0.61           N  
ATOM    315  CA  ILE A  20      16.330   8.129   4.544  1.00  0.61           C  
ATOM    316  C   ILE A  20      16.398   7.339   3.236  1.00  0.61           C  
ATOM    317  O   ILE A  20      17.129   7.725   2.328  1.00  0.61           O  
ATOM    318  CB  ILE A  20      15.523   9.421   4.293  1.00  0.61           C  
ATOM    319  CG1 ILE A  20      15.524  10.303   5.545  1.00  0.61           C  
ATOM    320  CG2 ILE A  20      14.092   9.064   3.875  1.00  0.61           C  
ATOM    321  CD1 ILE A  20      16.602  11.403   5.498  1.00  0.61           C  
ATOM    322  H   ILE A  20      18.307   8.960   4.399  1.00  0.61           H  
ATOM    323  HA  ILE A  20      15.818   7.526   5.289  1.00  0.61           H  
ATOM    324  HB  ILE A  20      15.993   9.993   3.496  1.00  0.61           H  
ATOM    325 1HG1 ILE A  20      14.560  10.764   5.649  1.00  0.61           H  
ATOM    326 2HG1 ILE A  20      15.701   9.676   6.422  1.00  0.61           H  
ATOM    327 1HG2 ILE A  20      13.532   9.964   3.691  1.00  0.61           H  
ATOM    328 2HG2 ILE A  20      14.109   8.465   2.967  1.00  0.61           H  
ATOM    329 3HG2 ILE A  20      13.616   8.491   4.677  1.00  0.61           H  
ATOM    330 1HD1 ILE A  20      16.561  11.992   6.405  1.00  0.61           H  
ATOM    331 2HD1 ILE A  20      17.593  10.948   5.410  1.00  0.61           H  
ATOM    332 3HD1 ILE A  20      16.428  12.050   4.640  1.00  0.61           H  
ATOM    333  N   LEU A  21      15.680   6.221   3.154  1.00  0.60           N  
ATOM    334  CA  LEU A  21      15.659   5.394   1.942  1.00  0.60           C  
ATOM    335  C   LEU A  21      14.279   5.265   1.332  1.00  0.60           C  
ATOM    336  O   LEU A  21      13.321   4.872   1.999  1.00  0.60           O  
ATOM    337  CB  LEU A  21      16.199   3.996   2.240  1.00  0.60           C  
ATOM    338  CG  LEU A  21      16.299   3.031   1.063  1.00  0.60           C  
ATOM    339  CD1 LEU A  21      17.427   2.042   1.331  1.00  0.60           C  
ATOM    340  CD2 LEU A  21      14.964   2.275   0.903  1.00  0.60           C  
ATOM    341  H   LEU A  21      15.108   5.957   3.946  1.00  0.60           H  
ATOM    342  HA  LEU A  21      16.304   5.857   1.202  1.00  0.60           H  
ATOM    343 1HB  LEU A  21      17.185   4.121   2.603  1.00  0.60           H  
ATOM    344 2HB  LEU A  21      15.583   3.537   3.007  1.00  0.60           H  
ATOM    345  HG  LEU A  21      16.521   3.586   0.152  1.00  0.60           H  
ATOM    346 1HD1 LEU A  21      17.506   1.347   0.498  1.00  0.60           H  
ATOM    347 2HD1 LEU A  21      18.365   2.579   1.441  1.00  0.60           H  
ATOM    348 3HD1 LEU A  21      17.216   1.489   2.245  1.00  0.60           H  
ATOM    349 1HD2 LEU A  21      15.039   1.582   0.064  1.00  0.60           H  
ATOM    350 2HD2 LEU A  21      14.752   1.719   1.815  1.00  0.60           H  
ATOM    351 3HD2 LEU A  21      14.156   2.972   0.715  1.00  0.60           H  
ATOM    352  N   ILE A  22      14.193   5.593   0.044  1.00  0.59           N  
ATOM    353  CA  ILE A  22      12.962   5.533  -0.725  1.00  0.59           C  
ATOM    354  C   ILE A  22      13.086   4.565  -1.904  1.00  0.59           C  
ATOM    355  O   ILE A  22      13.953   4.738  -2.763  1.00  0.59           O  
ATOM    356  CB  ILE A  22      12.655   6.938  -1.259  1.00  0.59           C  
ATOM    357  CG1 ILE A  22      12.489   7.910  -0.108  1.00  0.59           C  
ATOM    358  CG2 ILE A  22      11.442   6.946  -2.131  1.00  0.59           C  
ATOM    359  CD1 ILE A  22      12.411   9.303  -0.545  1.00  0.59           C  
ATOM    360  H   ILE A  22      15.034   5.920  -0.426  1.00  0.59           H  
ATOM    361  HA  ILE A  22      12.153   5.193  -0.080  1.00  0.59           H  
ATOM    362  HB  ILE A  22      13.510   7.279  -1.842  1.00  0.59           H  
ATOM    363 1HG1 ILE A  22      11.587   7.680   0.427  1.00  0.59           H  
ATOM    364 2HG1 ILE A  22      13.332   7.825   0.570  1.00  0.59           H  
ATOM    365 1HG2 ILE A  22      11.263   7.952  -2.511  1.00  0.59           H  
ATOM    366 2HG2 ILE A  22      11.598   6.263  -2.969  1.00  0.59           H  
ATOM    367 3HG2 ILE A  22      10.587   6.621  -1.547  1.00  0.59           H  
ATOM    368 1HD1 ILE A  22      12.290   9.912   0.326  1.00  0.59           H  
ATOM    369 2HD1 ILE A  22      13.320   9.581  -1.061  1.00  0.59           H  
ATOM    370 3HD1 ILE A  22      11.565   9.436  -1.206  1.00  0.59           H  
ATOM    371  N   HIS A  23      12.211   3.564  -1.977  1.00  0.58           N  
ATOM    372  CA  HIS A  23      12.288   2.609  -3.085  1.00  0.58           C  
ATOM    373  C   HIS A  23      10.976   2.591  -3.859  1.00  0.58           C  
ATOM    374  O   HIS A  23       9.889   2.502  -3.259  1.00  0.58           O  
ATOM    375  CB  HIS A  23      12.607   1.188  -2.576  1.00  0.58           C  
ATOM    376  CG  HIS A  23      12.826   0.136  -3.673  1.00  0.58           C  
ATOM    377  ND1 HIS A  23      14.019   0.017  -4.365  1.00  0.58           N  
ATOM    378  CD2 HIS A  23      12.012  -0.830  -4.175  1.00  0.58           C  
ATOM    379  CE1 HIS A  23      13.928  -0.971  -5.236  1.00  0.58           C  
ATOM    380  NE2 HIS A  23      12.726  -1.505  -5.141  1.00  0.58           N  
ATOM    381  H   HIS A  23      11.516   3.441  -1.239  1.00  0.58           H  
ATOM    382  HA  HIS A  23      13.071   2.904  -3.777  1.00  0.58           H  
ATOM    383 1HB  HIS A  23      13.509   1.224  -1.966  1.00  0.58           H  
ATOM    384 2HB  HIS A  23      11.793   0.846  -1.935  1.00  0.58           H  
ATOM    385  HD1 HIS A  23      14.868   0.548  -4.235  1.00  0.58           H  
ATOM    386  HD2 HIS A  23      10.993  -1.132  -3.957  1.00  0.58           H  
ATOM    387  HE1 HIS A  23      14.775  -1.216  -5.875  1.00  0.58           H  
ATOM    388  N   GLY A  24      11.078   2.659  -5.190  1.00  0.59           N  
ATOM    389  CA  GLY A  24       9.884   2.654  -6.038  1.00  0.59           C  
ATOM    390  C   GLY A  24      10.150   2.685  -7.539  1.00  0.59           C  
ATOM    391  O   GLY A  24      11.277   2.497  -7.994  1.00  0.59           O  
ATOM    392  H   GLY A  24      12.015   2.723  -5.603  1.00  0.59           H  
ATOM    393 1HA  GLY A  24       9.281   1.773  -5.802  1.00  0.59           H  
ATOM    394 2HA  GLY A  24       9.278   3.512  -5.796  1.00  0.59           H  
ATOM    395  N   VAL A  25       9.072   2.887  -8.305  1.00  0.60           N  
ATOM    396  CA  VAL A  25       9.093   2.866  -9.773  1.00  0.60           C  
ATOM    397  C   VAL A  25       8.503   4.128 -10.419  1.00  0.60           C  
ATOM    398  O   VAL A  25       7.463   4.648  -9.991  1.00  0.60           O  
ATOM    399  CB  VAL A  25       8.327   1.628 -10.308  1.00  0.60           C  
ATOM    400  CG1 VAL A  25       8.319   1.617 -11.849  1.00  0.60           C  
ATOM    401  CG2 VAL A  25       8.957   0.344  -9.798  1.00  0.60           C  
ATOM    402  H   VAL A  25       8.188   3.055  -7.824  1.00  0.60           H  
ATOM    403  HA  VAL A  25      10.129   2.788 -10.089  1.00  0.60           H  
ATOM    404  HB  VAL A  25       7.296   1.684  -9.966  1.00  0.60           H  
ATOM    405 1HG1 VAL A  25       7.768   0.749 -12.204  1.00  0.60           H  
ATOM    406 2HG1 VAL A  25       7.844   2.511 -12.236  1.00  0.60           H  
ATOM    407 3HG1 VAL A  25       9.340   1.563 -12.213  1.00  0.60           H  
ATOM    408 1HG2 VAL A  25       8.392  -0.505 -10.173  1.00  0.60           H  
ATOM    409 2HG2 VAL A  25       9.955   0.275 -10.154  1.00  0.60           H  
ATOM    410 3HG2 VAL A  25       8.950   0.326  -8.707  1.00  0.60           H  
ATOM    411  N   LEU A  26       9.177   4.638 -11.449  1.00  0.62           N  
ATOM    412  CA  LEU A  26       8.660   5.814 -12.165  1.00  0.62           C  
ATOM    413  C   LEU A  26       7.608   5.481 -13.215  1.00  0.62           C  
ATOM    414  O   LEU A  26       7.835   4.702 -14.137  1.00  0.62           O  
ATOM    415  CB  LEU A  26       9.787   6.585 -12.836  1.00  0.62           C  
ATOM    416  CG  LEU A  26       9.361   7.813 -13.707  1.00  0.62           C  
ATOM    417  CD1 LEU A  26       8.715   8.930 -12.889  1.00  0.62           C  
ATOM    418  CD2 LEU A  26      10.549   8.312 -14.341  1.00  0.62           C  
ATOM    419  H   LEU A  26      10.041   4.170 -11.746  1.00  0.62           H  
ATOM    420  HA  LEU A  26       8.179   6.459 -11.446  1.00  0.62           H  
ATOM    421 1HB  LEU A  26      10.466   6.946 -12.068  1.00  0.62           H  
ATOM    422 2HB  LEU A  26      10.341   5.899 -13.486  1.00  0.62           H  
ATOM    423  HG  LEU A  26       8.646   7.496 -14.464  1.00  0.62           H  
ATOM    424 1HD1 LEU A  26       8.458   9.756 -13.551  1.00  0.62           H  
ATOM    425 2HD1 LEU A  26       7.817   8.560 -12.414  1.00  0.62           H  
ATOM    426 3HD1 LEU A  26       9.411   9.280 -12.143  1.00  0.62           H  
ATOM    427 1HD2 LEU A  26      10.294   9.161 -14.979  1.00  0.62           H  
ATOM    428 2HD2 LEU A  26      11.229   8.600 -13.568  1.00  0.62           H  
ATOM    429 3HD2 LEU A  26      10.987   7.563 -14.918  1.00  0.62           H  
ATOM    430  N   LYS A  27       6.449   6.106 -13.104  1.00  0.65           N  
ATOM    431  CA  LYS A  27       5.368   5.834 -14.034  1.00  0.65           C  
ATOM    432  C   LYS A  27       5.734   6.235 -15.463  1.00  0.65           C  
ATOM    433  O   LYS A  27       6.420   7.237 -15.683  1.00  0.65           O  
ATOM    434  CB  LYS A  27       4.123   6.585 -13.585  1.00  0.65           C  
ATOM    435  CG  LYS A  27       3.530   6.087 -12.255  1.00  0.65           C  
ATOM    436  CD  LYS A  27       2.323   6.920 -11.845  1.00  0.65           C  
ATOM    437  CE  LYS A  27       1.778   6.494 -10.485  1.00  0.65           C  
ATOM    438  NZ  LYS A  27       0.626   7.350 -10.057  1.00  0.65           N  
ATOM    439  H   LYS A  27       6.289   6.771 -12.343  1.00  0.65           H  
ATOM    440  HA  LYS A  27       5.165   4.763 -14.023  1.00  0.65           H  
ATOM    441 1HB  LYS A  27       4.363   7.642 -13.463  1.00  0.65           H  
ATOM    442 2HB  LYS A  27       3.356   6.512 -14.357  1.00  0.65           H  
ATOM    443 1HG  LYS A  27       3.227   5.046 -12.359  1.00  0.65           H  
ATOM    444 2HG  LYS A  27       4.288   6.147 -11.471  1.00  0.65           H  
ATOM    445 1HD  LYS A  27       2.618   7.973 -11.792  1.00  0.65           H  
ATOM    446 2HD  LYS A  27       1.536   6.818 -12.592  1.00  0.65           H  
ATOM    447 1HE  LYS A  27       1.451   5.457 -10.538  1.00  0.65           H  
ATOM    448 2HE  LYS A  27       2.578   6.575  -9.741  1.00  0.65           H  
ATOM    449 1HZ  LYS A  27       0.294   7.046  -9.151  1.00  0.65           H  
ATOM    450 2HZ  LYS A  27       0.935   8.317  -9.996  1.00  0.65           H  
ATOM    451 3HZ  LYS A  27      -0.122   7.276 -10.732  1.00  0.65           H  
ATOM    452  N   ASN A  28       5.256   5.440 -16.421  1.00  0.67           N  
ATOM    453  CA  ASN A  28       5.479   5.675 -17.846  1.00  0.67           C  
ATOM    454  C   ASN A  28       5.042   7.074 -18.221  1.00  0.67           C  
ATOM    455  O   ASN A  28       3.935   7.485 -17.874  1.00  0.67           O  
ATOM    456  CB  ASN A  28       4.710   4.661 -18.676  1.00  0.67           C  
ATOM    457  CG  ASN A  28       5.046   4.715 -20.145  1.00  0.67           C  
ATOM    458  OD1 ASN A  28       6.210   4.884 -20.523  1.00  0.67           O  
ATOM    459  ND2 ASN A  28       4.045   4.566 -20.981  1.00  0.67           N  
ATOM    460  H   ASN A  28       4.723   4.626 -16.150  1.00  0.67           H  
ATOM    461  HA  ASN A  28       6.543   5.590 -18.058  1.00  0.67           H  
ATOM    462 1HB  ASN A  28       4.906   3.660 -18.307  1.00  0.67           H  
ATOM    463 2HB  ASN A  28       3.643   4.843 -18.561  1.00  0.67           H  
ATOM    464 1HD2 ASN A  28       4.210   4.591 -21.967  1.00  0.67           H  
ATOM    465 2HD2 ASN A  28       3.119   4.430 -20.631  1.00  0.67           H  
ATOM    466  N   ASN A  29       5.912   7.812 -18.915  1.00  0.69           N  
ATOM    467  CA  ASN A  29       5.666   9.182 -19.331  1.00  0.69           C  
ATOM    468  C   ASN A  29       5.448  10.118 -18.150  1.00  0.69           C  
ATOM    469  O   ASN A  29       4.768  11.142 -18.277  1.00  0.69           O  
ATOM    470  CB  ASN A  29       4.481   9.264 -20.275  1.00  0.69           C  
ATOM    471  CG  ASN A  29       4.685   8.488 -21.550  1.00  0.69           C  
ATOM    472  OD1 ASN A  29       5.774   8.474 -22.134  1.00  0.69           O  
ATOM    473  ND2 ASN A  29       3.642   7.838 -21.998  1.00  0.69           N  
ATOM    474  H   ASN A  29       6.832   7.444 -19.171  1.00  0.69           H  
ATOM    475  HA  ASN A  29       6.558   9.534 -19.854  1.00  0.69           H  
ATOM    476 1HB  ASN A  29       3.573   8.920 -19.792  1.00  0.69           H  
ATOM    477 2HB  ASN A  29       4.321  10.308 -20.537  1.00  0.69           H  
ATOM    478 1HD2 ASN A  29       3.708   7.306 -22.842  1.00  0.69           H  
ATOM    479 2HD2 ASN A  29       2.777   7.877 -21.497  1.00  0.69           H  
ATOM    480  N   GLY A  30       6.073   9.801 -17.019  1.00  0.69           N  
ATOM    481  CA  GLY A  30       6.019  10.664 -15.857  1.00  0.69           C  
ATOM    482  C   GLY A  30       6.761  11.945 -16.186  1.00  0.69           C  
ATOM    483  O   GLY A  30       7.619  11.968 -17.069  1.00  0.69           O  
ATOM    484  H   GLY A  30       6.575   8.915 -16.946  1.00  0.69           H  
ATOM    485 1HA  GLY A  30       4.983  10.882 -15.594  1.00  0.69           H  
ATOM    486 2HA  GLY A  30       6.480  10.164 -15.006  1.00  0.69           H  
ATOM    487  N   LYS A  31       6.429  13.022 -15.496  1.00  0.69           N  
ATOM    488  CA  LYS A  31       7.084  14.295 -15.739  1.00  0.69           C  
ATOM    489  C   LYS A  31       7.876  14.767 -14.538  1.00  0.69           C  
ATOM    490  O   LYS A  31       8.888  15.463 -14.685  1.00  0.69           O  
ATOM    491  CB  LYS A  31       6.066  15.340 -16.153  1.00  0.69           C  
ATOM    492  CG  LYS A  31       5.380  15.029 -17.484  1.00  0.69           C  
ATOM    493  CD  LYS A  31       4.397  16.116 -17.881  1.00  0.69           C  
ATOM    494  CE  LYS A  31       3.723  15.785 -19.207  1.00  0.69           C  
ATOM    495  NZ  LYS A  31       2.729  16.824 -19.598  1.00  0.69           N  
ATOM    496  H   LYS A  31       5.719  12.952 -14.768  1.00  0.69           H  
ATOM    497  HA  LYS A  31       7.778  14.174 -16.567  1.00  0.69           H  
ATOM    498 1HB  LYS A  31       5.296  15.417 -15.381  1.00  0.69           H  
ATOM    499 2HB  LYS A  31       6.553  16.311 -16.237  1.00  0.69           H  
ATOM    500 1HG  LYS A  31       6.139  14.930 -18.264  1.00  0.69           H  
ATOM    501 2HG  LYS A  31       4.847  14.078 -17.405  1.00  0.69           H  
ATOM    502 1HD  LYS A  31       3.633  16.216 -17.109  1.00  0.69           H  
ATOM    503 2HD  LYS A  31       4.923  17.066 -17.976  1.00  0.69           H  
ATOM    504 1HE  LYS A  31       4.483  15.712 -19.983  1.00  0.69           H  
ATOM    505 2HE  LYS A  31       3.215  14.824 -19.119  1.00  0.69           H  
ATOM    506 1HZ  LYS A  31       2.305  16.570 -20.479  1.00  0.69           H  
ATOM    507 2HZ  LYS A  31       2.013  16.890 -18.887  1.00  0.69           H  
ATOM    508 3HZ  LYS A  31       3.192  17.716 -19.692  1.00  0.69           H  
ATOM    509  N   LYS A  32       7.430  14.401 -13.337  1.00  0.68           N  
ATOM    510  CA  LYS A  32       8.150  14.883 -12.159  1.00  0.68           C  
ATOM    511  C   LYS A  32       8.086  13.978 -10.929  1.00  0.68           C  
ATOM    512  O   LYS A  32       7.038  13.440 -10.597  1.00  0.68           O  
ATOM    513  CB  LYS A  32       7.679  16.292 -11.795  1.00  0.68           C  
ATOM    514  CG  LYS A  32       8.367  16.849 -10.561  1.00  0.68           C  
ATOM    515  CD  LYS A  32       7.950  18.259 -10.206  1.00  0.68           C  
ATOM    516  CE  LYS A  32       8.443  19.239 -11.241  1.00  0.68           C  
ATOM    517  NZ  LYS A  32       8.466  20.619 -10.725  1.00  0.68           N  
ATOM    518  H   LYS A  32       6.588  13.816 -13.250  1.00  0.68           H  
ATOM    519  HA  LYS A  32       9.200  14.961 -12.428  1.00  0.68           H  
ATOM    520 1HB  LYS A  32       7.886  16.971 -12.623  1.00  0.68           H  
ATOM    521 2HB  LYS A  32       6.605  16.289 -11.623  1.00  0.68           H  
ATOM    522 1HG  LYS A  32       8.137  16.232  -9.697  1.00  0.68           H  
ATOM    523 2HG  LYS A  32       9.451  16.832 -10.716  1.00  0.68           H  
ATOM    524 1HD  LYS A  32       6.866  18.320 -10.131  1.00  0.68           H  
ATOM    525 2HD  LYS A  32       8.386  18.526  -9.239  1.00  0.68           H  
ATOM    526 1HE  LYS A  32       9.433  18.963 -11.539  1.00  0.68           H  
ATOM    527 2HE  LYS A  32       7.783  19.194 -12.104  1.00  0.68           H  
ATOM    528 1HZ  LYS A  32       8.799  21.244 -11.433  1.00  0.68           H  
ATOM    529 2HZ  LYS A  32       7.553  20.904 -10.420  1.00  0.68           H  
ATOM    530 3HZ  LYS A  32       9.136  20.621  -9.931  1.00  0.68           H  
ATOM    531  N   PHE A  33       9.223  13.871 -10.244  1.00  0.66           N  
ATOM    532  CA  PHE A  33       9.393  13.193  -8.953  1.00  0.66           C  
ATOM    533  C   PHE A  33      10.030  14.093  -7.925  1.00  0.66           C  
ATOM    534  O   PHE A  33      11.100  14.652  -8.163  1.00  0.66           O  
ATOM    535  CB  PHE A  33      10.220  11.931  -9.107  1.00  0.66           C  
ATOM    536  CG  PHE A  33      10.784  11.275  -7.800  1.00  0.66           C  
ATOM    537  CD1 PHE A  33      10.104  11.173  -6.571  1.00  0.66           C  
ATOM    538  CD2 PHE A  33      12.043  10.729  -7.862  1.00  0.66           C  
ATOM    539  CE1 PHE A  33      10.721  10.542  -5.478  1.00  0.66           C  
ATOM    540  CE2 PHE A  33      12.638  10.112  -6.784  1.00  0.66           C  
ATOM    541  CZ  PHE A  33      11.975  10.021  -5.590  1.00  0.66           C  
ATOM    542  H   PHE A  33      10.043  14.332 -10.647  1.00  0.66           H  
ATOM    543  HA  PHE A  33       8.414  12.905  -8.578  1.00  0.66           H  
ATOM    544 1HB  PHE A  33       9.621  11.200  -9.622  1.00  0.66           H  
ATOM    545 2HB  PHE A  33      11.054  12.131  -9.744  1.00  0.66           H  
ATOM    546  HD1 PHE A  33       9.094  11.581  -6.469  1.00  0.66           H  
ATOM    547  HD2 PHE A  33      12.573  10.798  -8.800  1.00  0.66           H  
ATOM    548  HE1 PHE A  33      10.211  10.458  -4.535  1.00  0.66           H  
ATOM    549  HE2 PHE A  33      13.637   9.694  -6.882  1.00  0.66           H  
ATOM    550  HZ  PHE A  33      12.444   9.534  -4.735  1.00  0.66           H  
ATOM    551  N   GLU A  34       9.391  14.243  -6.773  1.00  0.65           N  
ATOM    552  CA  GLU A  34      10.017  15.090  -5.777  1.00  0.65           C  
ATOM    553  C   GLU A  34      10.108  14.430  -4.428  1.00  0.65           C  
ATOM    554  O   GLU A  34       9.228  13.681  -4.002  1.00  0.65           O  
ATOM    555  CB  GLU A  34       9.272  16.421  -5.611  1.00  0.65           C  
ATOM    556  CG  GLU A  34       7.838  16.282  -5.141  1.00  0.65           C  
ATOM    557  CD  GLU A  34       7.121  17.604  -4.969  1.00  0.65           C  
ATOM    558  OE1 GLU A  34       7.739  18.631  -5.153  1.00  0.65           O  
ATOM    559  OE2 GLU A  34       5.945  17.587  -4.621  1.00  0.65           O  
ATOM    560  H   GLU A  34       8.503  13.772  -6.591  1.00  0.65           H  
ATOM    561  HA  GLU A  34      11.030  15.307  -6.097  1.00  0.65           H  
ATOM    562 1HB  GLU A  34       9.803  17.033  -4.888  1.00  0.65           H  
ATOM    563 2HB  GLU A  34       9.274  16.960  -6.563  1.00  0.65           H  
ATOM    564 1HG  GLU A  34       7.300  15.686  -5.872  1.00  0.65           H  
ATOM    565 2HG  GLU A  34       7.836  15.746  -4.195  1.00  0.65           H  
ATOM    566  N   PHE A  35      11.139  14.827  -3.709  1.00  0.64           N  
ATOM    567  CA  PHE A  35      11.348  14.415  -2.341  1.00  0.64           C  
ATOM    568  C   PHE A  35      11.835  15.561  -1.496  1.00  0.64           C  
ATOM    569  O   PHE A  35      12.823  16.227  -1.821  1.00  0.64           O  
ATOM    570  CB  PHE A  35      12.333  13.265  -2.220  1.00  0.64           C  
ATOM    571  CG  PHE A  35      12.539  12.906  -0.764  1.00  0.64           C  
ATOM    572  CD1 PHE A  35      11.445  12.701   0.033  1.00  0.64           C  
ATOM    573  CD2 PHE A  35      13.792  12.772  -0.199  1.00  0.64           C  
ATOM    574  CE1 PHE A  35      11.557  12.388   1.342  1.00  0.64           C  
ATOM    575  CE2 PHE A  35      13.911  12.441   1.145  1.00  0.64           C  
ATOM    576  CZ  PHE A  35      12.786  12.255   1.899  1.00  0.64           C  
ATOM    577  H   PHE A  35      11.832  15.420  -4.164  1.00  0.64           H  
ATOM    578  HA  PHE A  35      10.395  14.079  -1.938  1.00  0.64           H  
ATOM    579 1HB  PHE A  35      11.955  12.388  -2.747  1.00  0.64           H  
ATOM    580 2HB  PHE A  35      13.293  13.542  -2.654  1.00  0.64           H  
ATOM    581  HD1 PHE A  35      10.473  12.814  -0.403  1.00  0.64           H  
ATOM    582  HD2 PHE A  35      14.674  12.926  -0.816  1.00  0.64           H  
ATOM    583  HE1 PHE A  35      10.661  12.246   1.927  1.00  0.64           H  
ATOM    584  HE2 PHE A  35      14.884  12.328   1.611  1.00  0.64           H  
ATOM    585  HZ  PHE A  35      12.880  12.004   2.926  1.00  0.64           H  
ATOM    586  N   SER A  36      11.116  15.823  -0.417  1.00  0.64           N  
ATOM    587  CA  SER A  36      11.497  16.908   0.438  1.00  0.64           C  
ATOM    588  C   SER A  36      11.573  16.561   1.919  1.00  0.64           C  
ATOM    589  O   SER A  36      10.799  15.758   2.449  1.00  0.64           O  
ATOM    590  CB  SER A  36      10.498  18.022   0.234  1.00  0.64           C  
ATOM    591  OG  SER A  36       9.228  17.614   0.598  1.00  0.64           O  
ATOM    592  H   SER A  36      10.294  15.265  -0.209  1.00  0.64           H  
ATOM    593  HA  SER A  36      12.475  17.238   0.124  1.00  0.64           H  
ATOM    594 1HB  SER A  36      10.783  18.844   0.824  1.00  0.64           H  
ATOM    595 2HB  SER A  36      10.503  18.340  -0.800  1.00  0.64           H  
ATOM    596  HG  SER A  36       9.057  16.814   0.076  1.00  0.64           H  
ATOM    597  N   LEU A  37      12.478  17.257   2.594  1.00  0.65           N  
ATOM    598  CA  LEU A  37      12.649  17.180   4.037  1.00  0.65           C  
ATOM    599  C   LEU A  37      12.128  18.489   4.619  1.00  0.65           C  
ATOM    600  O   LEU A  37      12.648  19.569   4.287  1.00  0.65           O  
ATOM    601  CB  LEU A  37      14.121  16.950   4.366  1.00  0.65           C  
ATOM    602  CG  LEU A  37      14.759  15.694   3.711  1.00  0.65           C  
ATOM    603  CD1 LEU A  37      16.218  15.641   4.011  1.00  0.65           C  
ATOM    604  CD2 LEU A  37      14.096  14.480   4.239  1.00  0.65           C  
ATOM    605  H   LEU A  37      13.088  17.870   2.053  1.00  0.65           H  
ATOM    606  HA  LEU A  37      12.054  16.356   4.433  1.00  0.65           H  
ATOM    607 1HB  LEU A  37      14.693  17.824   4.061  1.00  0.65           H  
ATOM    608 2HB  LEU A  37      14.215  16.831   5.425  1.00  0.65           H  
ATOM    609  HG  LEU A  37      14.635  15.739   2.624  1.00  0.65           H  
ATOM    610 1HD1 LEU A  37      16.643  14.766   3.554  1.00  0.65           H  
ATOM    611 2HD1 LEU A  37      16.692  16.526   3.616  1.00  0.65           H  
ATOM    612 3HD1 LEU A  37      16.375  15.596   5.064  1.00  0.65           H  
ATOM    613 1HD2 LEU A  37      14.543  13.602   3.790  1.00  0.65           H  
ATOM    614 2HD2 LEU A  37      14.225  14.435   5.313  1.00  0.65           H  
ATOM    615 3HD2 LEU A  37      13.032  14.522   3.997  1.00  0.65           H  
ATOM    616  N   MET A  38      11.073  18.392   5.434  1.00  0.67           N  
ATOM    617  CA  MET A  38      10.367  19.574   5.918  1.00  0.67           C  
ATOM    618  C   MET A  38      10.322  19.791   7.429  1.00  0.67           C  
ATOM    619  O   MET A  38      10.394  18.850   8.236  1.00  0.67           O  
ATOM    620  CB  MET A  38       8.950  19.562   5.369  1.00  0.67           C  
ATOM    621  CG  MET A  38       8.868  19.620   3.892  1.00  0.67           C  
ATOM    622  SD  MET A  38       7.183  19.717   3.311  1.00  0.67           S  
ATOM    623  CE  MET A  38       6.776  21.373   3.902  1.00  0.67           C  
ATOM    624  H   MET A  38      10.730  17.467   5.688  1.00  0.67           H  
ATOM    625  HA  MET A  38      10.868  20.443   5.507  1.00  0.67           H  
ATOM    626 1HB  MET A  38       8.457  18.665   5.662  1.00  0.67           H  
ATOM    627 2HB  MET A  38       8.385  20.408   5.778  1.00  0.67           H  
ATOM    628 1HG  MET A  38       9.395  20.474   3.581  1.00  0.67           H  
ATOM    629 2HG  MET A  38       9.338  18.739   3.449  1.00  0.67           H  
ATOM    630 1HE  MET A  38       5.749  21.620   3.643  1.00  0.67           H  
ATOM    631 2HE  MET A  38       6.895  21.405   4.975  1.00  0.67           H  
ATOM    632 3HE  MET A  38       7.441  22.107   3.462  1.00  0.67           H  
ATOM    633  N   LYS A  39      10.178  21.072   7.761  1.00  0.70           N  
ATOM    634  CA  LYS A  39      10.079  21.662   9.096  1.00  0.70           C  
ATOM    635  C   LYS A  39       8.824  22.518   9.164  1.00  0.70           C  
ATOM    636  O   LYS A  39       8.843  23.691   8.786  1.00  0.70           O  
ATOM    637  CB  LYS A  39      11.317  22.537   9.341  1.00  0.70           C  
ATOM    638  CG  LYS A  39      11.367  23.322  10.634  1.00  0.70           C  
ATOM    639  CD  LYS A  39      12.711  24.086  10.755  1.00  0.70           C  
ATOM    640  CE  LYS A  39      12.824  25.240   9.713  1.00  0.70           C  
ATOM    641  NZ  LYS A  39      11.876  26.380   9.991  1.00  0.70           N  
ATOM    642  H   LYS A  39      10.098  21.724   6.976  1.00  0.70           H  
ATOM    643  HA  LYS A  39      10.011  20.871   9.846  1.00  0.70           H  
ATOM    644 1HB  LYS A  39      12.206  21.909   9.321  1.00  0.70           H  
ATOM    645 2HB  LYS A  39      11.412  23.249   8.523  1.00  0.70           H  
ATOM    646 1HG  LYS A  39      10.548  24.040  10.641  1.00  0.70           H  
ATOM    647 2HG  LYS A  39      11.242  22.659  11.478  1.00  0.70           H  
ATOM    648 1HD  LYS A  39      12.807  24.502  11.758  1.00  0.70           H  
ATOM    649 2HD  LYS A  39      13.534  23.384  10.596  1.00  0.70           H  
ATOM    650 1HE  LYS A  39      13.841  25.623   9.719  1.00  0.70           H  
ATOM    651 2HE  LYS A  39      12.607  24.839   8.722  1.00  0.70           H  
ATOM    652 1HZ  LYS A  39      11.960  27.107   9.254  1.00  0.70           H  
ATOM    653 2HZ  LYS A  39      10.924  26.039   9.967  1.00  0.70           H  
ATOM    654 3HZ  LYS A  39      12.063  26.780  10.891  1.00  0.70           H  
ATOM    655  N   GLY A  40       7.720  21.945   9.614  1.00  0.72           N  
ATOM    656  CA  GLY A  40       6.481  22.698   9.524  1.00  0.72           C  
ATOM    657  C   GLY A  40       6.300  22.979   8.027  1.00  0.72           C  
ATOM    658  O   GLY A  40       6.486  22.058   7.242  1.00  0.72           O  
ATOM    659  H   GLY A  40       7.741  20.992   9.963  1.00  0.72           H  
ATOM    660 1HA  GLY A  40       5.652  22.094   9.899  1.00  0.72           H  
ATOM    661 2HA  GLY A  40       6.550  23.595  10.128  1.00  0.72           H  
ATOM    662  N   PRO A  41       5.919  24.198   7.598  1.00  0.73           N  
ATOM    663  CA  PRO A  41       5.732  24.584   6.205  1.00  0.73           C  
ATOM    664  C   PRO A  41       7.034  24.779   5.418  1.00  0.73           C  
ATOM    665  O   PRO A  41       7.002  24.903   4.193  1.00  0.73           O  
ATOM    666  CB  PRO A  41       4.978  25.910   6.333  1.00  0.73           C  
ATOM    667  CG  PRO A  41       5.456  26.487   7.653  1.00  0.73           C  
ATOM    668  CD  PRO A  41       5.683  25.290   8.561  1.00  0.73           C  
ATOM    669  HA  PRO A  41       5.103  23.825   5.711  1.00  0.73           H  
ATOM    670 1HB  PRO A  41       5.223  26.557   5.476  1.00  0.73           H  
ATOM    671 2HB  PRO A  41       3.894  25.733   6.304  1.00  0.73           H  
ATOM    672 1HG  PRO A  41       6.382  27.066   7.487  1.00  0.73           H  
ATOM    673 2HG  PRO A  41       4.710  27.190   8.051  1.00  0.73           H  
ATOM    674 1HD  PRO A  41       6.595  25.501   9.143  1.00  0.73           H  
ATOM    675 2HD  PRO A  41       4.806  25.087   9.192  1.00  0.73           H  
ATOM    676  N   ASP A  42       8.169  24.890   6.115  1.00  0.72           N  
ATOM    677  CA  ASP A  42       9.443  25.145   5.441  1.00  0.72           C  
ATOM    678  C   ASP A  42      10.008  23.867   4.848  1.00  0.72           C  
ATOM    679  O   ASP A  42       9.765  22.772   5.366  1.00  0.72           O  
ATOM    680  CB  ASP A  42      10.465  25.787   6.389  1.00  0.72           C  
ATOM    681  CG  ASP A  42      10.216  27.275   6.724  1.00  0.72           C  
ATOM    682  OD1 ASP A  42       9.448  27.928   6.031  1.00  0.72           O  
ATOM    683  OD2 ASP A  42      10.814  27.751   7.694  1.00  0.72           O  
ATOM    684  H   ASP A  42       8.183  24.739   7.122  1.00  0.72           H  
ATOM    685  HA  ASP A  42       9.267  25.841   4.620  1.00  0.72           H  
ATOM    686 1HB  ASP A  42      10.467  25.222   7.316  1.00  0.72           H  
ATOM    687 2HB  ASP A  42      11.463  25.695   5.945  1.00  0.72           H  
ATOM    688  N   VAL A  43      10.816  23.995   3.802  1.00  0.71           N  
ATOM    689  CA  VAL A  43      11.446  22.813   3.243  1.00  0.71           C  
ATOM    690  C   VAL A  43      12.946  22.932   3.370  1.00  0.71           C  
ATOM    691  O   VAL A  43      13.562  23.763   2.709  1.00  0.71           O  
ATOM    692  CB  VAL A  43      11.123  22.657   1.760  1.00  0.71           C  
ATOM    693  CG1 VAL A  43      11.775  21.425   1.297  1.00  0.71           C  
ATOM    694  CG2 VAL A  43       9.629  22.657   1.497  1.00  0.71           C  
ATOM    695  H   VAL A  43      11.017  24.918   3.421  1.00  0.71           H  
ATOM    696  HA  VAL A  43      11.122  21.931   3.783  1.00  0.71           H  
ATOM    697  HB  VAL A  43      11.569  23.474   1.210  1.00  0.71           H  
ATOM    698 1HG1 VAL A  43      11.584  21.283   0.252  1.00  0.71           H  
ATOM    699 2HG1 VAL A  43      12.835  21.494   1.473  1.00  0.71           H  
ATOM    700 3HG1 VAL A  43      11.372  20.601   1.866  1.00  0.71           H  
ATOM    701 1HG2 VAL A  43       9.456  22.552   0.432  1.00  0.71           H  
ATOM    702 2HG2 VAL A  43       9.167  21.854   1.996  1.00  0.71           H  
ATOM    703 3HG2 VAL A  43       9.194  23.598   1.846  1.00  0.71           H  
ATOM    704  N   ALA A  44      13.563  22.109   4.208  1.00  0.70           N  
ATOM    705  CA  ALA A  44      15.004  22.228   4.403  1.00  0.70           C  
ATOM    706  C   ALA A  44      15.758  21.853   3.147  1.00  0.70           C  
ATOM    707  O   ALA A  44      16.757  22.481   2.770  1.00  0.70           O  
ATOM    708  CB  ALA A  44      15.446  21.339   5.526  1.00  0.70           C  
ATOM    709  H   ALA A  44      13.034  21.378   4.683  1.00  0.70           H  
ATOM    710  HA  ALA A  44      15.226  23.266   4.634  1.00  0.70           H  
ATOM    711 1HB  ALA A  44      16.520  21.448   5.678  1.00  0.70           H  
ATOM    712 2HB  ALA A  44      14.918  21.621   6.431  1.00  0.70           H  
ATOM    713 3HB  ALA A  44      15.216  20.301   5.276  1.00  0.70           H  
ATOM    714  N   PHE A  45      15.269  20.792   2.527  1.00  0.69           N  
ATOM    715  CA  PHE A  45      15.861  20.247   1.321  1.00  0.69           C  
ATOM    716  C   PHE A  45      14.819  19.693   0.381  1.00  0.69           C  
ATOM    717  O   PHE A  45      14.048  18.804   0.740  1.00  0.69           O  
ATOM    718  CB  PHE A  45      16.893  19.183   1.683  1.00  0.69           C  
ATOM    719  CG  PHE A  45      17.537  18.505   0.525  1.00  0.69           C  
ATOM    720  CD1 PHE A  45      18.095  19.229  -0.498  1.00  0.69           C  
ATOM    721  CD2 PHE A  45      17.607  17.120   0.475  1.00  0.69           C  
ATOM    722  CE1 PHE A  45      18.700  18.597  -1.557  1.00  0.69           C  
ATOM    723  CE2 PHE A  45      18.214  16.486  -0.579  1.00  0.69           C  
ATOM    724  CZ  PHE A  45      18.766  17.234  -1.604  1.00  0.69           C  
ATOM    725  H   PHE A  45      14.441  20.352   2.933  1.00  0.69           H  
ATOM    726  HA  PHE A  45      16.379  21.057   0.798  1.00  0.69           H  
ATOM    727 1HB  PHE A  45      17.672  19.647   2.271  1.00  0.69           H  
ATOM    728 2HB  PHE A  45      16.429  18.429   2.301  1.00  0.69           H  
ATOM    729  HD1 PHE A  45      18.040  20.317  -0.465  1.00  0.69           H  
ATOM    730  HD2 PHE A  45      17.173  16.536   1.283  1.00  0.69           H  
ATOM    731  HE1 PHE A  45      19.127  19.181  -2.352  1.00  0.69           H  
ATOM    732  HE2 PHE A  45      18.258  15.401  -0.603  1.00  0.69           H  
ATOM    733  HZ  PHE A  45      19.249  16.748  -2.449  1.00  0.69           H  
ATOM    734  N   HIS A  46      14.790  20.238  -0.825  1.00  0.69           N  
ATOM    735  CA  HIS A  46      13.863  19.834  -1.869  1.00  0.69           C  
ATOM    736  C   HIS A  46      14.631  19.268  -3.042  1.00  0.69           C  
ATOM    737  O   HIS A  46      15.479  19.962  -3.603  1.00  0.69           O  
ATOM    738  CB  HIS A  46      13.069  21.029  -2.397  1.00  0.69           C  
ATOM    739  CG  HIS A  46      11.954  20.698  -3.370  1.00  0.69           C  
ATOM    740  ND1 HIS A  46      11.473  21.622  -4.279  1.00  0.69           N  
ATOM    741  CD2 HIS A  46      11.205  19.575  -3.551  1.00  0.69           C  
ATOM    742  CE1 HIS A  46      10.484  21.083  -4.975  1.00  0.69           C  
ATOM    743  NE2 HIS A  46      10.293  19.852  -4.551  1.00  0.69           N  
ATOM    744  H   HIS A  46      15.430  21.003  -1.028  1.00  0.69           H  
ATOM    745  HA  HIS A  46      13.180  19.068  -1.504  1.00  0.69           H  
ATOM    746 1HB  HIS A  46      12.674  21.614  -1.590  1.00  0.69           H  
ATOM    747 2HB  HIS A  46      13.763  21.674  -2.925  1.00  0.69           H  
ATOM    748  HD2 HIS A  46      11.294  18.637  -3.002  1.00  0.69           H  
ATOM    749  HE1 HIS A  46       9.913  21.576  -5.761  1.00  0.69           H  
ATOM    750  HE2 HIS A  46       9.559  19.210  -4.914  1.00  0.69           H  
ATOM    751  N   PHE A  47      14.376  18.013  -3.400  1.00  0.71           N  
ATOM    752  CA  PHE A  47      15.049  17.433  -4.552  1.00  0.71           C  
ATOM    753  C   PHE A  47      13.997  17.051  -5.599  1.00  0.71           C  
ATOM    754  O   PHE A  47      13.140  16.193  -5.364  1.00  0.71           O  
ATOM    755  CB  PHE A  47      15.897  16.242  -4.141  1.00  0.71           C  
ATOM    756  CG  PHE A  47      16.751  15.771  -5.221  1.00  0.71           C  
ATOM    757  CD1 PHE A  47      17.082  16.625  -6.231  1.00  0.71           C  
ATOM    758  CD2 PHE A  47      17.276  14.534  -5.222  1.00  0.71           C  
ATOM    759  CE1 PHE A  47      17.906  16.268  -7.216  1.00  0.71           C  
ATOM    760  CE2 PHE A  47      18.121  14.166  -6.219  1.00  0.71           C  
ATOM    761  CZ  PHE A  47      18.441  15.034  -7.220  1.00  0.71           C  
ATOM    762  H   PHE A  47      13.716  17.450  -2.871  1.00  0.71           H  
ATOM    763  HA  PHE A  47      15.704  18.182  -4.995  1.00  0.71           H  
ATOM    764 1HB  PHE A  47      16.526  16.518  -3.302  1.00  0.71           H  
ATOM    765 2HB  PHE A  47      15.254  15.423  -3.820  1.00  0.71           H  
ATOM    766  HD1 PHE A  47      16.670  17.625  -6.229  1.00  0.71           H  
ATOM    767  HD2 PHE A  47      17.030  13.844  -4.416  1.00  0.71           H  
ATOM    768  HE1 PHE A  47      18.129  16.987  -7.980  1.00  0.71           H  
ATOM    769  HE2 PHE A  47      18.535  13.185  -6.215  1.00  0.71           H  
ATOM    770  HZ  PHE A  47      19.120  14.732  -8.003  1.00  0.71           H  
ATOM    771  N   ASP A  48      14.019  17.770  -6.722  1.00  0.74           N  
ATOM    772  CA  ASP A  48      13.043  17.679  -7.800  1.00  0.74           C  
ATOM    773  C   ASP A  48      13.624  17.130  -9.128  1.00  0.74           C  
ATOM    774  O   ASP A  48      14.471  17.764  -9.768  1.00  0.74           O  
ATOM    775  CB  ASP A  48      12.415  19.083  -7.949  1.00  0.74           C  
ATOM    776  CG  ASP A  48      11.299  19.246  -8.941  1.00  0.74           C  
ATOM    777  OD1 ASP A  48      11.050  18.342  -9.655  1.00  0.74           O  
ATOM    778  OD2 ASP A  48      10.668  20.308  -8.975  1.00  0.74           O  
ATOM    779  H   ASP A  48      14.755  18.463  -6.832  1.00  0.74           H  
ATOM    780  HA  ASP A  48      12.254  16.993  -7.484  1.00  0.74           H  
ATOM    781 1HB  ASP A  48      12.024  19.379  -6.976  1.00  0.74           H  
ATOM    782 2HB  ASP A  48      13.193  19.788  -8.182  1.00  0.74           H  
ATOM    783  N   PHE A  49      13.232  15.906  -9.496  1.00  0.80           N  
ATOM    784  CA  PHE A  49      13.697  15.252 -10.723  1.00  0.80           C  
ATOM    785  C   PHE A  49      12.693  15.559 -11.825  1.00  0.80           C  
ATOM    786  O   PHE A  49      11.510  15.203 -11.719  1.00  0.80           O  
ATOM    787  CB  PHE A  49      13.726  13.736 -10.574  1.00  0.80           C  
ATOM    788  CG  PHE A  49      14.724  13.146  -9.638  1.00  0.80           C  
ATOM    789  CD1 PHE A  49      14.457  13.081  -8.290  1.00  0.80           C  
ATOM    790  CD2 PHE A  49      15.887  12.575 -10.105  1.00  0.80           C  
ATOM    791  CE1 PHE A  49      15.340  12.483  -7.439  1.00  0.80           C  
ATOM    792  CE2 PHE A  49      16.777  11.972  -9.253  1.00  0.80           C  
ATOM    793  CZ  PHE A  49      16.508  11.923  -7.928  1.00  0.80           C  
ATOM    794  H   PHE A  49      12.536  15.433  -8.928  1.00  0.80           H  
ATOM    795  HA  PHE A  49      14.678  15.639 -11.008  1.00  0.80           H  
ATOM    796 1HB  PHE A  49      12.756  13.421 -10.249  1.00  0.80           H  
ATOM    797 2HB  PHE A  49      13.891  13.296 -11.558  1.00  0.80           H  
ATOM    798  HD1 PHE A  49      13.526  13.514  -7.904  1.00  0.80           H  
ATOM    799  HD2 PHE A  49      16.092  12.602 -11.167  1.00  0.80           H  
ATOM    800  HE1 PHE A  49      15.113  12.450  -6.377  1.00  0.80           H  
ATOM    801  HE2 PHE A  49      17.688  11.532  -9.635  1.00  0.80           H  
ATOM    802  HZ  PHE A  49      17.213  11.446  -7.258  1.00  0.80           H  
ATOM    803  N   LEU A  50      13.146  16.231 -12.874  1.00  0.88           N  
ATOM    804  CA  LEU A  50      12.260  16.602 -13.969  1.00  0.88           C  
ATOM    805  C   LEU A  50      12.571  15.747 -15.176  1.00  0.88           C  
ATOM    806  O   LEU A  50      13.733  15.625 -15.576  1.00  0.88           O  
ATOM    807  CB  LEU A  50      12.445  18.062 -14.335  1.00  0.88           C  
ATOM    808  CG  LEU A  50      11.827  19.078 -13.438  1.00  0.88           C  
ATOM    809  CD1 LEU A  50      12.645  19.171 -12.180  1.00  0.88           C  
ATOM    810  CD2 LEU A  50      11.757  20.433 -14.135  1.00  0.88           C  
ATOM    811  H   LEU A  50      14.130  16.504 -12.910  1.00  0.88           H  
ATOM    812  HA  LEU A  50      11.225  16.428 -13.670  1.00  0.88           H  
ATOM    813 1HB  LEU A  50      13.489  18.231 -14.288  1.00  0.88           H  
ATOM    814 2HB  LEU A  50      12.099  18.230 -15.355  1.00  0.88           H  
ATOM    815  HG  LEU A  50      10.839  18.758 -13.181  1.00  0.88           H  
ATOM    816 1HD1 LEU A  50      12.189  19.891 -11.519  1.00  0.88           H  
ATOM    817 2HD1 LEU A  50      12.673  18.229 -11.687  1.00  0.88           H  
ATOM    818 3HD1 LEU A  50      13.658  19.479 -12.412  1.00  0.88           H  
ATOM    819 1HD2 LEU A  50      11.302  21.159 -13.465  1.00  0.88           H  
ATOM    820 2HD2 LEU A  50      12.749  20.767 -14.389  1.00  0.88           H  
ATOM    821 3HD2 LEU A  50      11.156  20.348 -15.035  1.00  0.88           H  
ATOM    822  N   PHE A  51      11.532  15.167 -15.771  1.00  0.98           N  
ATOM    823  CA  PHE A  51      11.727  14.261 -16.893  1.00  0.98           C  
ATOM    824  C   PHE A  51      11.369  14.862 -18.246  1.00  0.98           C  
ATOM    825  O   PHE A  51      11.403  14.173 -19.267  1.00  0.98           O  
ATOM    826  CB  PHE A  51      10.919  13.010 -16.622  1.00  0.98           C  
ATOM    827  CG  PHE A  51      11.377  12.317 -15.370  1.00  0.98           C  
ATOM    828  CD1 PHE A  51      10.833  12.657 -14.141  1.00  0.98           C  
ATOM    829  CD2 PHE A  51      12.327  11.341 -15.402  1.00  0.98           C  
ATOM    830  CE1 PHE A  51      11.231  12.060 -12.979  1.00  0.98           C  
ATOM    831  CE2 PHE A  51      12.717  10.733 -14.241  1.00  0.98           C  
ATOM    832  CZ  PHE A  51      12.174  11.097 -13.016  1.00  0.98           C  
ATOM    833  H   PHE A  51      10.588  15.315 -15.409  1.00  0.98           H  
ATOM    834  HA  PHE A  51      12.772  13.987 -16.916  1.00  0.98           H  
ATOM    835 1HB  PHE A  51       9.876  13.259 -16.511  1.00  0.98           H  
ATOM    836 2HB  PHE A  51      11.005  12.316 -17.459  1.00  0.98           H  
ATOM    837  HD1 PHE A  51      10.093  13.420 -14.102  1.00  0.98           H  
ATOM    838  HD2 PHE A  51      12.770  11.045 -16.355  1.00  0.98           H  
ATOM    839  HE1 PHE A  51      10.787  12.363 -12.041  1.00  0.98           H  
ATOM    840  HE2 PHE A  51      13.460   9.958 -14.287  1.00  0.98           H  
ATOM    841  HZ  PHE A  51      12.497  10.607 -12.101  1.00  0.98           H  
ATOM    842  N   ASN A  52      11.004  16.141 -18.246  1.00  1.10           N  
ATOM    843  CA  ASN A  52      10.676  16.854 -19.475  1.00  1.10           C  
ATOM    844  C   ASN A  52      10.604  18.357 -19.241  1.00  1.10           C  
ATOM    845  O   ASN A  52       9.534  18.910 -18.976  1.00  1.10           O  
ATOM    846  CB  ASN A  52       9.366  16.373 -20.082  1.00  1.10           C  
ATOM    847  CG  ASN A  52       9.090  16.989 -21.468  1.00  1.10           C  
ATOM    848  OD1 ASN A  52       9.620  18.054 -21.833  1.00  1.10           O  
ATOM    849  ND2 ASN A  52       8.260  16.322 -22.237  1.00  1.10           N  
ATOM    850  H   ASN A  52      10.989  16.641 -17.370  1.00  1.10           H  
ATOM    851  HA  ASN A  52      11.481  16.683 -20.194  1.00  1.10           H  
ATOM    852 1HB  ASN A  52       9.365  15.289 -20.181  1.00  1.10           H  
ATOM    853 2HB  ASN A  52       8.544  16.635 -19.414  1.00  1.10           H  
ATOM    854 1HD2 ASN A  52       8.036  16.665 -23.151  1.00  1.10           H  
ATOM    855 2HD2 ASN A  52       7.854  15.469 -21.910  1.00  1.10           H  
ATOM    856  N   TYR A  53      11.740  19.015 -19.374  1.00  1.21           N  
ATOM    857  CA  TYR A  53      11.839  20.458 -19.213  1.00  1.21           C  
ATOM    858  C   TYR A  53      12.549  20.995 -20.417  1.00  1.21           C  
ATOM    859  O   TYR A  53      13.735  20.755 -20.594  1.00  1.21           O  
ATOM    860  CB  TYR A  53      12.644  20.741 -17.979  1.00  1.21           C  
ATOM    861  CG  TYR A  53      12.882  22.154 -17.607  1.00  1.21           C  
ATOM    862  CD1 TYR A  53      11.897  22.900 -17.004  1.00  1.21           C  
ATOM    863  CD2 TYR A  53      14.131  22.698 -17.845  1.00  1.21           C  
ATOM    864  CE1 TYR A  53      12.155  24.203 -16.641  1.00  1.21           C  
ATOM    865  CE2 TYR A  53      14.395  23.989 -17.486  1.00  1.21           C  
ATOM    866  CZ  TYR A  53      13.409  24.751 -16.886  1.00  1.21           C  
ATOM    867  OH  TYR A  53      13.672  26.062 -16.515  1.00  1.21           O  
ATOM    868  H   TYR A  53      12.592  18.479 -19.549  1.00  1.21           H  
ATOM    869  HA  TYR A  53      10.844  20.899 -19.155  1.00  1.21           H  
ATOM    870 1HB  TYR A  53      12.184  20.234 -17.141  1.00  1.21           H  
ATOM    871 2HB  TYR A  53      13.600  20.293 -18.157  1.00  1.21           H  
ATOM    872  HD1 TYR A  53      10.920  22.460 -16.812  1.00  1.21           H  
ATOM    873  HD2 TYR A  53      14.907  22.092 -18.316  1.00  1.21           H  
ATOM    874  HE1 TYR A  53      11.377  24.800 -16.163  1.00  1.21           H  
ATOM    875  HE2 TYR A  53      15.380  24.416 -17.673  1.00  1.21           H  
ATOM    876  HH  TYR A  53      12.847  26.489 -16.256  1.00  1.21           H  
ATOM    877  N   ASN A  54      11.833  21.667 -21.299  1.00  1.29           N  
ATOM    878  CA  ASN A  54      12.437  22.107 -22.554  1.00  1.29           C  
ATOM    879  C   ASN A  54      13.105  20.900 -23.246  1.00  1.29           C  
ATOM    880  O   ASN A  54      14.190  21.017 -23.818  1.00  1.29           O  
ATOM    881  CB  ASN A  54      13.445  23.221 -22.302  1.00  1.29           C  
ATOM    882  CG  ASN A  54      12.809  24.440 -21.676  1.00  1.29           C  
ATOM    883  OD1 ASN A  54      11.647  24.764 -21.947  1.00  1.29           O  
ATOM    884  ND2 ASN A  54      13.557  25.121 -20.848  1.00  1.29           N  
ATOM    885  H   ASN A  54      10.859  21.860 -21.109  1.00  1.29           H  
ATOM    886  HA  ASN A  54      11.653  22.474 -23.217  1.00  1.29           H  
ATOM    887 1HB  ASN A  54      14.256  22.879 -21.662  1.00  1.29           H  
ATOM    888 2HB  ASN A  54      13.891  23.513 -23.250  1.00  1.29           H  
ATOM    889 1HD2 ASN A  54      13.196  25.941 -20.401  1.00  1.29           H  
ATOM    890 2HD2 ASN A  54      14.496  24.827 -20.672  1.00  1.29           H  
ATOM    891  N   ASN A  55      12.431  19.738 -23.175  1.00  1.31           N  
ATOM    892  CA  ASN A  55      12.865  18.440 -23.710  1.00  1.31           C  
ATOM    893  C   ASN A  55      14.113  17.842 -23.019  1.00  1.31           C  
ATOM    894  O   ASN A  55      14.678  16.862 -23.507  1.00  1.31           O  
ATOM    895  CB  ASN A  55      13.123  18.535 -25.206  1.00  1.31           C  
ATOM    896  CG  ASN A  55      11.898  18.916 -25.991  1.00  1.31           C  
ATOM    897  OD1 ASN A  55      10.818  18.348 -25.805  1.00  1.31           O  
ATOM    898  ND2 ASN A  55      12.049  19.877 -26.868  1.00  1.31           N  
ATOM    899  H   ASN A  55      11.543  19.756 -22.691  1.00  1.31           H  
ATOM    900  HA  ASN A  55      12.052  17.730 -23.550  1.00  1.31           H  
ATOM    901 1HB  ASN A  55      13.920  19.238 -25.422  1.00  1.31           H  
ATOM    902 2HB  ASN A  55      13.462  17.564 -25.562  1.00  1.31           H  
ATOM    903 1HD2 ASN A  55      11.272  20.176 -27.423  1.00  1.31           H  
ATOM    904 2HD2 ASN A  55      12.944  20.311 -26.985  1.00  1.31           H  
ATOM    905  N   LYS A  56      14.502  18.374 -21.857  1.00  1.27           N  
ATOM    906  CA  LYS A  56      15.650  17.881 -21.101  1.00  1.27           C  
ATOM    907  C   LYS A  56      15.293  17.222 -19.774  1.00  1.27           C  
ATOM    908  O   LYS A  56      14.224  17.452 -19.201  1.00  1.27           O  
ATOM    909  CB  LYS A  56      16.621  19.026 -20.800  1.00  1.27           C  
ATOM    910  CG  LYS A  56      17.261  19.657 -22.015  1.00  1.27           C  
ATOM    911  CD  LYS A  56      18.244  20.752 -21.613  1.00  1.27           C  
ATOM    912  CE  LYS A  56      18.883  21.391 -22.839  1.00  1.27           C  
ATOM    913  NZ  LYS A  56      19.856  22.457 -22.471  1.00  1.27           N  
ATOM    914  H   LYS A  56      14.032  19.197 -21.501  1.00  1.27           H  
ATOM    915  HA  LYS A  56      16.164  17.136 -21.709  1.00  1.27           H  
ATOM    916 1HB  LYS A  56      16.087  19.813 -20.265  1.00  1.27           H  
ATOM    917 2HB  LYS A  56      17.414  18.670 -20.141  1.00  1.27           H  
ATOM    918 1HG  LYS A  56      17.777  18.895 -22.597  1.00  1.27           H  
ATOM    919 2HG  LYS A  56      16.477  20.100 -22.639  1.00  1.27           H  
ATOM    920 1HD  LYS A  56      17.715  21.522 -21.046  1.00  1.27           H  
ATOM    921 2HD  LYS A  56      19.025  20.331 -20.976  1.00  1.27           H  
ATOM    922 1HE  LYS A  56      19.401  20.623 -23.410  1.00  1.27           H  
ATOM    923 2HE  LYS A  56      18.100  21.827 -23.461  1.00  1.27           H  
ATOM    924 1HZ  LYS A  56      20.256  22.854 -23.309  1.00  1.27           H  
ATOM    925 2HZ  LYS A  56      19.383  23.181 -21.948  1.00  1.27           H  
ATOM    926 3HZ  LYS A  56      20.591  22.060 -21.903  1.00  1.27           H  
ATOM    927  N   LEU A  57      16.237  16.429 -19.271  1.00  1.17           N  
ATOM    928  CA  LEU A  57      16.155  15.823 -17.943  1.00  1.17           C  
ATOM    929  C   LEU A  57      17.068  16.592 -17.002  1.00  1.17           C  
ATOM    930  O   LEU A  57      18.205  16.903 -17.348  1.00  1.17           O  
ATOM    931  CB  LEU A  57      16.572  14.349 -17.976  1.00  1.17           C  
ATOM    932  CG  LEU A  57      15.472  13.321 -18.208  1.00  1.17           C  
ATOM    933  CD1 LEU A  57      14.730  13.636 -19.493  1.00  1.17           C  
ATOM    934  CD2 LEU A  57      16.092  11.920 -18.252  1.00  1.17           C  
ATOM    935  H   LEU A  57      17.063  16.255 -19.824  1.00  1.17           H  
ATOM    936  HA  LEU A  57      15.133  15.896 -17.578  1.00  1.17           H  
ATOM    937 1HB  LEU A  57      17.317  14.218 -18.754  1.00  1.17           H  
ATOM    938 2HB  LEU A  57      17.030  14.117 -17.034  1.00  1.17           H  
ATOM    939  HG  LEU A  57      14.780  13.361 -17.385  1.00  1.17           H  
ATOM    940 1HD1 LEU A  57      13.936  12.901 -19.639  1.00  1.17           H  
ATOM    941 2HD1 LEU A  57      14.284  14.622 -19.423  1.00  1.17           H  
ATOM    942 3HD1 LEU A  57      15.417  13.602 -20.337  1.00  1.17           H  
ATOM    943 1HD2 LEU A  57      15.305  11.179 -18.395  1.00  1.17           H  
ATOM    944 2HD2 LEU A  57      16.804  11.859 -19.072  1.00  1.17           H  
ATOM    945 3HD2 LEU A  57      16.606  11.717 -17.316  1.00  1.17           H  
ATOM    946  N   LEU A  58      16.543  16.966 -15.842  1.00  1.05           N  
ATOM    947  CA  LEU A  58      17.330  17.758 -14.894  1.00  1.05           C  
ATOM    948  C   LEU A  58      17.019  17.515 -13.431  1.00  1.05           C  
ATOM    949  O   LEU A  58      15.943  17.044 -13.051  1.00  1.05           O  
ATOM    950  CB  LEU A  58      17.181  19.242 -15.187  1.00  1.05           C  
ATOM    951  CG  LEU A  58      15.861  19.783 -14.958  1.00  1.05           C  
ATOM    952  CD1 LEU A  58      15.908  21.250 -14.814  1.00  1.05           C  
ATOM    953  CD2 LEU A  58      15.058  19.425 -16.107  1.00  1.05           C  
ATOM    954  H   LEU A  58      15.590  16.662 -15.620  1.00  1.05           H  
ATOM    955  HA  LEU A  58      18.379  17.500 -15.042  1.00  1.05           H  
ATOM    956 1HB  LEU A  58      17.894  19.802 -14.574  1.00  1.05           H  
ATOM    957 2HB  LEU A  58      17.420  19.403 -16.231  1.00  1.05           H  
ATOM    958  HG  LEU A  58      15.444  19.371 -14.046  1.00  1.05           H  
ATOM    959 1HD1 LEU A  58      14.911  21.636 -14.664  1.00  1.05           H  
ATOM    960 2HD1 LEU A  58      16.521  21.477 -13.955  1.00  1.05           H  
ATOM    961 3HD1 LEU A  58      16.324  21.694 -15.699  1.00  1.05           H  
ATOM    962 1HD2 LEU A  58      14.095  19.817 -15.951  1.00  1.05           H  
ATOM    963 2HD2 LEU A  58      15.506  19.855 -17.000  1.00  1.05           H  
ATOM    964 3HD2 LEU A  58      14.994  18.351 -16.219  1.00  1.05           H  
ATOM    965  N   LEU A  59      18.007  17.837 -12.616  1.00  0.93           N  
ATOM    966  CA  LEU A  59      17.950  17.685 -11.185  1.00  0.93           C  
ATOM    967  C   LEU A  59      17.949  19.045 -10.478  1.00  0.93           C  
ATOM    968  O   LEU A  59      18.939  19.786 -10.495  1.00  0.93           O  
ATOM    969  CB  LEU A  59      19.172  16.864 -10.799  1.00  0.93           C  
ATOM    970  CG  LEU A  59      19.287  15.518 -11.485  1.00  0.93           C  
ATOM    971  CD1 LEU A  59      20.576  14.899 -11.144  1.00  0.93           C  
ATOM    972  CD2 LEU A  59      18.167  14.653 -11.055  1.00  0.93           C  
ATOM    973  H   LEU A  59      18.866  18.232 -12.997  1.00  0.93           H  
ATOM    974  HA  LEU A  59      17.038  17.150 -10.920  1.00  0.93           H  
ATOM    975 1HB  LEU A  59      20.052  17.429 -11.083  1.00  0.93           H  
ATOM    976 2HB  LEU A  59      19.203  16.708  -9.752  1.00  0.93           H  
ATOM    977  HG  LEU A  59      19.259  15.649 -12.563  1.00  0.93           H  
ATOM    978 1HD1 LEU A  59      20.652  13.950 -11.644  1.00  0.93           H  
ATOM    979 2HD1 LEU A  59      21.383  15.538 -11.481  1.00  0.93           H  
ATOM    980 3HD1 LEU A  59      20.647  14.760 -10.074  1.00  0.93           H  
ATOM    981 1HD2 LEU A  59      18.260  13.691 -11.543  1.00  0.93           H  
ATOM    982 2HD2 LEU A  59      18.197  14.515  -9.996  1.00  0.93           H  
ATOM    983 3HD2 LEU A  59      17.217  15.117 -11.328  1.00  0.93           H  
ATOM    984  N   ILE A  60      16.837  19.385  -9.852  1.00  0.83           N  
ATOM    985  CA  ILE A  60      16.767  20.669  -9.191  1.00  0.83           C  
ATOM    986  C   ILE A  60      16.767  20.524  -7.687  1.00  0.83           C  
ATOM    987  O   ILE A  60      15.916  19.845  -7.111  1.00  0.83           O  
ATOM    988  CB  ILE A  60      15.521  21.461  -9.616  1.00  0.83           C  
ATOM    989  CG1 ILE A  60      15.541  21.753 -11.087  1.00  0.83           C  
ATOM    990  CG2 ILE A  60      15.436  22.710  -8.833  1.00  0.83           C  
ATOM    991  CD1 ILE A  60      14.281  22.410 -11.575  1.00  0.83           C  
ATOM    992  H   ILE A  60      16.025  18.767  -9.848  1.00  0.83           H  
ATOM    993  HA  ILE A  60      17.640  21.256  -9.469  1.00  0.83           H  
ATOM    994  HB  ILE A  60      14.643  20.861  -9.436  1.00  0.83           H  
ATOM    995 1HG1 ILE A  60      16.357  22.395 -11.296  1.00  0.83           H  
ATOM    996 2HG1 ILE A  60      15.678  20.818 -11.633  1.00  0.83           H  
ATOM    997 1HG2 ILE A  60      14.548  23.267  -9.121  1.00  0.83           H  
ATOM    998 2HG2 ILE A  60      15.387  22.478  -7.766  1.00  0.83           H  
ATOM    999 3HG2 ILE A  60      16.316  23.281  -9.045  1.00  0.83           H  
ATOM   1000 1HD1 ILE A  60      14.347  22.601 -12.639  1.00  0.83           H  
ATOM   1001 2HD1 ILE A  60      13.438  21.773 -11.377  1.00  0.83           H  
ATOM   1002 3HD1 ILE A  60      14.142  23.351 -11.052  1.00  0.83           H  
ATOM   1003  N   THR A  61      17.736  21.154  -7.044  1.00  0.76           N  
ATOM   1004  CA  THR A  61      17.779  21.124  -5.600  1.00  0.76           C  
ATOM   1005  C   THR A  61      17.651  22.521  -5.065  1.00  0.76           C  
ATOM   1006  O   THR A  61      18.238  23.442  -5.623  1.00  0.76           O  
ATOM   1007  CB  THR A  61      19.090  20.523  -5.073  1.00  0.76           C  
ATOM   1008  OG1 THR A  61      20.193  21.240  -5.641  1.00  0.76           O  
ATOM   1009  CG2 THR A  61      19.215  19.063  -5.348  1.00  0.76           C  
ATOM   1010  H   THR A  61      18.429  21.676  -7.557  1.00  0.76           H  
ATOM   1011  HA  THR A  61      16.955  20.533  -5.241  1.00  0.76           H  
ATOM   1012  HB  THR A  61      19.114  20.673  -4.002  1.00  0.76           H  
ATOM   1013  HG1 THR A  61      20.123  22.169  -5.398  1.00  0.76           H  
ATOM   1014 1HG2 THR A  61      20.151  18.691  -4.933  1.00  0.76           H  
ATOM   1015 2HG2 THR A  61      18.386  18.562  -4.869  1.00  0.76           H  
ATOM   1016 3HG2 THR A  61      19.195  18.885  -6.420  1.00  0.76           H  
ATOM   1017  N   ASN A  62      16.935  22.663  -3.957  1.00  0.72           N  
ATOM   1018  CA  ASN A  62      16.823  23.953  -3.275  1.00  0.72           C  
ATOM   1019  C   ASN A  62      16.286  23.815  -1.844  1.00  0.72           C  
ATOM   1020  O   ASN A  62      15.998  22.711  -1.372  1.00  0.72           O  
ATOM   1021  CB  ASN A  62      16.013  24.963  -4.100  1.00  0.72           C  
ATOM   1022  CG  ASN A  62      14.614  24.546  -4.466  1.00  0.72           C  
ATOM   1023  OD1 ASN A  62      13.828  24.114  -3.624  1.00  0.72           O  
ATOM   1024  ND2 ASN A  62      14.282  24.693  -5.725  1.00  0.72           N  
ATOM   1025  H   ASN A  62      16.450  21.838  -3.603  1.00  0.72           H  
ATOM   1026  HA  ASN A  62      17.824  24.374  -3.195  1.00  0.72           H  
ATOM   1027 1HB  ASN A  62      15.941  25.896  -3.548  1.00  0.72           H  
ATOM   1028 2HB  ASN A  62      16.553  25.205  -5.008  1.00  0.72           H  
ATOM   1029 1HD2 ASN A  62      13.366  24.442  -6.038  1.00  0.72           H  
ATOM   1030 2HD2 ASN A  62      14.950  25.073  -6.369  1.00  0.72           H  
ATOM   1031  N   THR A  63      16.144  24.958  -1.181  1.00  0.70           N  
ATOM   1032  CA  THR A  63      15.569  25.107   0.164  1.00  0.70           C  
ATOM   1033  C   THR A  63      14.454  26.132   0.109  1.00  0.70           C  
ATOM   1034  O   THR A  63      14.590  27.119  -0.609  1.00  0.70           O  
ATOM   1035  CB  THR A  63      16.622  25.581   1.182  1.00  0.70           C  
ATOM   1036  OG1 THR A  63      17.646  24.615   1.281  1.00  0.70           O  
ATOM   1037  CG2 THR A  63      16.023  25.831   2.564  1.00  0.70           C  
ATOM   1038  H   THR A  63      16.450  25.793  -1.650  1.00  0.70           H  
ATOM   1039  HA  THR A  63      15.153  24.151   0.492  1.00  0.70           H  
ATOM   1040  HB  THR A  63      17.054  26.509   0.819  1.00  0.70           H  
ATOM   1041  HG1 THR A  63      17.301  23.812   1.761  1.00  0.70           H  
ATOM   1042 1HG2 THR A  63      16.774  26.181   3.244  1.00  0.70           H  
ATOM   1043 2HG2 THR A  63      15.256  26.572   2.489  1.00  0.70           H  
ATOM   1044 3HG2 THR A  63      15.611  24.925   2.943  1.00  0.70           H  
ATOM   1045  N   LYS A  64      13.335  25.897   0.800  1.00  0.71           N  
ATOM   1046  CA  LYS A  64      12.268  26.900   0.830  1.00  0.71           C  
ATOM   1047  C   LYS A  64      12.038  27.415   2.242  1.00  0.71           C  
ATOM   1048  O   LYS A  64      11.740  26.640   3.152  1.00  0.71           O  
ATOM   1049  CB  LYS A  64      10.941  26.367   0.291  1.00  0.71           C  
ATOM   1050  CG  LYS A  64      10.928  25.983  -1.166  1.00  0.71           C  
ATOM   1051  CD  LYS A  64       9.561  25.506  -1.580  1.00  0.71           C  
ATOM   1052  CE  LYS A  64       9.533  25.114  -3.044  1.00  0.71           C  
ATOM   1053  NZ  LYS A  64       8.179  24.651  -3.464  1.00  0.71           N  
ATOM   1054  H   LYS A  64      13.275  25.056   1.369  1.00  0.71           H  
ATOM   1055  HA  LYS A  64      12.572  27.736   0.222  1.00  0.71           H  
ATOM   1056 1HB  LYS A  64      10.619  25.523   0.876  1.00  0.71           H  
ATOM   1057 2HB  LYS A  64      10.188  27.140   0.413  1.00  0.71           H  
ATOM   1058 1HG  LYS A  64      11.154  26.854  -1.757  1.00  0.71           H  
ATOM   1059 2HG  LYS A  64      11.673  25.210  -1.368  1.00  0.71           H  
ATOM   1060 1HD  LYS A  64       9.273  24.647  -0.975  1.00  0.71           H  
ATOM   1061 2HD  LYS A  64       8.838  26.308  -1.416  1.00  0.71           H  
ATOM   1062 1HE  LYS A  64       9.817  25.975  -3.649  1.00  0.71           H  
ATOM   1063 2HE  LYS A  64      10.252  24.308  -3.214  1.00  0.71           H  
ATOM   1064 1HZ  LYS A  64       8.197  24.398  -4.441  1.00  0.71           H  
ATOM   1065 2HZ  LYS A  64       7.914  23.846  -2.914  1.00  0.71           H  
ATOM   1066 3HZ  LYS A  64       7.508  25.396  -3.319  1.00  0.71           H  
ATOM   1067  N   ILE A  65      12.145  28.726   2.430  1.00  0.72           N  
ATOM   1068  CA  ILE A  65      11.925  29.302   3.761  1.00  0.72           C  
ATOM   1069  C   ILE A  65      10.830  30.346   3.653  1.00  0.72           C  
ATOM   1070  O   ILE A  65      10.919  31.269   2.841  1.00  0.72           O  
ATOM   1071  CB  ILE A  65      13.219  29.895   4.351  1.00  0.72           C  
ATOM   1072  CG1 ILE A  65      14.291  28.793   4.448  1.00  0.72           C  
ATOM   1073  CG2 ILE A  65      12.932  30.472   5.728  1.00  0.72           C  
ATOM   1074  CD1 ILE A  65      15.665  29.275   4.853  1.00  0.72           C  
ATOM   1075  H   ILE A  65      12.373  29.321   1.628  1.00  0.72           H  
ATOM   1076  HA  ILE A  65      11.577  28.523   4.437  1.00  0.72           H  
ATOM   1077  HB  ILE A  65      13.599  30.677   3.695  1.00  0.72           H  
ATOM   1078 1HG1 ILE A  65      13.951  28.039   5.161  1.00  0.72           H  
ATOM   1079 2HG1 ILE A  65      14.384  28.335   3.482  1.00  0.72           H  
ATOM   1080 1HG2 ILE A  65      13.844  30.888   6.148  1.00  0.72           H  
ATOM   1081 2HG2 ILE A  65      12.180  31.254   5.646  1.00  0.72           H  
ATOM   1082 3HG2 ILE A  65      12.556  29.676   6.382  1.00  0.72           H  
ATOM   1083 1HD1 ILE A  65      16.356  28.429   4.881  1.00  0.72           H  
ATOM   1084 2HD1 ILE A  65      16.024  30.010   4.131  1.00  0.72           H  
ATOM   1085 3HD1 ILE A  65      15.616  29.731   5.839  1.00  0.72           H  
ATOM   1086  N   GLY A  66       9.729  30.141   4.371  1.00  0.75           N  
ATOM   1087  CA  GLY A  66       8.590  31.045   4.258  1.00  0.75           C  
ATOM   1088  C   GLY A  66       7.859  30.769   2.942  1.00  0.75           C  
ATOM   1089  O   GLY A  66       7.014  31.546   2.501  1.00  0.75           O  
ATOM   1090  H   GLY A  66       9.684  29.359   5.035  1.00  0.75           H  
ATOM   1091 1HA  GLY A  66       7.916  30.887   5.101  1.00  0.75           H  
ATOM   1092 2HA  GLY A  66       8.929  32.079   4.293  1.00  0.75           H  
ATOM   1093  N   GLY A  67       8.237  29.659   2.307  1.00  0.81           N  
ATOM   1094  CA  GLY A  67       7.752  29.228   1.008  1.00  0.81           C  
ATOM   1095  C   GLY A  67       8.643  29.719  -0.150  1.00  0.81           C  
ATOM   1096  O   GLY A  67       8.459  29.289  -1.289  1.00  0.81           O  
ATOM   1097  H   GLY A  67       8.919  29.080   2.773  1.00  0.81           H  
ATOM   1098 1HA  GLY A  67       7.700  28.140   0.991  1.00  0.81           H  
ATOM   1099 2HA  GLY A  67       6.736  29.595   0.864  1.00  0.81           H  
ATOM   1100  N   LYS A  68       9.605  30.615   0.127  1.00  0.90           N  
ATOM   1101  CA  LYS A  68      10.465  31.140  -0.935  1.00  0.90           C  
ATOM   1102  C   LYS A  68      11.697  30.252  -1.193  1.00  0.90           C  
ATOM   1103  O   LYS A  68      12.464  30.003  -0.259  1.00  0.90           O  
ATOM   1104  CB  LYS A  68      10.934  32.554  -0.593  1.00  0.90           C  
ATOM   1105  CG  LYS A  68      11.781  33.204  -1.682  1.00  0.90           C  
ATOM   1106  CD  LYS A  68      12.187  34.621  -1.313  1.00  0.90           C  
ATOM   1107  CE  LYS A  68      13.057  35.237  -2.399  1.00  0.90           C  
ATOM   1108  NZ  LYS A  68      13.463  36.629  -2.063  1.00  0.90           N  
ATOM   1109  H   LYS A  68       9.759  30.936   1.084  1.00  0.90           H  
ATOM   1110  HA  LYS A  68       9.850  31.212  -1.821  1.00  0.90           H  
ATOM   1111 1HB  LYS A  68      10.068  33.191  -0.409  1.00  0.90           H  
ATOM   1112 2HB  LYS A  68      11.521  32.527   0.330  1.00  0.90           H  
ATOM   1113 1HG  LYS A  68      12.682  32.604  -1.852  1.00  0.90           H  
ATOM   1114 2HG  LYS A  68      11.214  33.238  -2.607  1.00  0.90           H  
ATOM   1115 1HD  LYS A  68      11.296  35.236  -1.177  1.00  0.90           H  
ATOM   1116 2HD  LYS A  68      12.745  34.605  -0.377  1.00  0.90           H  
ATOM   1117 1HE  LYS A  68      13.951  34.626  -2.525  1.00  0.90           H  
ATOM   1118 2HE  LYS A  68      12.502  35.246  -3.337  1.00  0.90           H  
ATOM   1119 1HZ  LYS A  68      14.038  37.002  -2.805  1.00  0.90           H  
ATOM   1120 2HZ  LYS A  68      12.638  37.203  -1.954  1.00  0.90           H  
ATOM   1121 3HZ  LYS A  68      13.987  36.627  -1.200  1.00  0.90           H  
ATOM   1122  N   PRO A  69      11.913  29.740  -2.426  1.00  1.04           N  
ATOM   1123  CA  PRO A  69      13.015  28.857  -2.786  1.00  1.04           C  
ATOM   1124  C   PRO A  69      14.379  29.539  -2.836  1.00  1.04           C  
ATOM   1125  O   PRO A  69      14.485  30.720  -3.178  1.00  1.04           O  
ATOM   1126  CB  PRO A  69      12.600  28.357  -4.175  1.00  1.04           C  
ATOM   1127  CG  PRO A  69      11.731  29.454  -4.742  1.00  1.04           C  
ATOM   1128  CD  PRO A  69      10.996  30.039  -3.550  1.00  1.04           C  
ATOM   1129  HA  PRO A  69      13.038  28.020  -2.095  1.00  1.04           H  
ATOM   1130 1HB  PRO A  69      13.509  28.176  -4.780  1.00  1.04           H  
ATOM   1131 2HB  PRO A  69      12.086  27.391  -4.086  1.00  1.04           H  
ATOM   1132 1HG  PRO A  69      12.360  30.196  -5.258  1.00  1.04           H  
ATOM   1133 2HG  PRO A  69      11.046  29.040  -5.499  1.00  1.04           H  
ATOM   1134 1HD  PRO A  69      10.899  31.116  -3.718  1.00  1.04           H  
ATOM   1135 2HD  PRO A  69      10.022  29.536  -3.406  1.00  1.04           H  
ATOM   1136  N   GLY A  70      15.417  28.743  -2.579  1.00  1.25           N  
ATOM   1137  CA  GLY A  70      16.814  29.144  -2.706  1.00  1.25           C  
ATOM   1138  C   GLY A  70      17.393  28.797  -4.081  1.00  1.25           C  
ATOM   1139  O   GLY A  70      16.657  28.610  -5.050  1.00  1.25           O  
ATOM   1140  H   GLY A  70      15.210  27.819  -2.222  1.00  1.25           H  
ATOM   1141 1HA  GLY A  70      16.895  30.217  -2.535  1.00  1.25           H  
ATOM   1142 2HA  GLY A  70      17.399  28.653  -1.929  1.00  1.25           H  
ATOM   1143  N   LYS A  71      18.724  28.703  -4.155  1.00  1.53           N  
ATOM   1144  CA  LYS A  71      19.429  28.464  -5.419  1.00  1.53           C  
ATOM   1145  C   LYS A  71      19.395  27.019  -5.910  1.00  1.53           C  
ATOM   1146  O   LYS A  71      19.301  26.086  -5.112  1.00  1.53           O  
ATOM   1147  CB  LYS A  71      20.878  28.930  -5.310  1.00  1.53           C  
ATOM   1148  CG  LYS A  71      21.041  30.441  -5.141  1.00  1.53           C  
ATOM   1149  CD  LYS A  71      22.510  30.841  -5.081  1.00  1.53           C  
ATOM   1150  CE  LYS A  71      22.670  32.350  -4.927  1.00  1.53           C  
ATOM   1151  NZ  LYS A  71      24.102  32.751  -4.848  1.00  1.53           N  
ATOM   1152  H   LYS A  71      19.268  28.843  -3.318  1.00  1.53           H  
ATOM   1153  HA  LYS A  71      18.945  29.070  -6.186  1.00  1.53           H  
ATOM   1154 1HB  LYS A  71      21.356  28.439  -4.464  1.00  1.53           H  
ATOM   1155 2HB  LYS A  71      21.421  28.629  -6.211  1.00  1.53           H  
ATOM   1156 1HG  LYS A  71      20.568  30.950  -5.983  1.00  1.53           H  
ATOM   1157 2HG  LYS A  71      20.549  30.760  -4.224  1.00  1.53           H  
ATOM   1158 1HD  LYS A  71      22.987  30.346  -4.234  1.00  1.53           H  
ATOM   1159 2HD  LYS A  71      23.011  30.521  -5.995  1.00  1.53           H  
ATOM   1160 1HE  LYS A  71      22.211  32.845  -5.781  1.00  1.53           H  
ATOM   1161 2HE  LYS A  71      22.163  32.672  -4.017  1.00  1.53           H  
ATOM   1162 1HZ  LYS A  71      24.165  33.754  -4.747  1.00  1.53           H  
ATOM   1163 2HZ  LYS A  71      24.534  32.305  -4.051  1.00  1.53           H  
ATOM   1164 3HZ  LYS A  71      24.578  32.467  -5.692  1.00  1.53           H  
ATOM   1165  N   VAL A  72      19.483  26.899  -7.238  1.00  1.86           N  
ATOM   1166  CA  VAL A  72      19.479  25.699  -8.090  1.00  1.86           C  
ATOM   1167  C   VAL A  72      20.762  25.821  -8.966  1.00  1.86           C  
ATOM   1168  O   VAL A  72      21.511  26.760  -8.698  1.00  1.86           O  
ATOM   1169  CB  VAL A  72      18.159  25.704  -8.878  1.00  1.86           C  
ATOM   1170  CG1 VAL A  72      16.987  25.670  -7.920  1.00  1.86           C  
ATOM   1171  CG2 VAL A  72      18.077  26.954  -9.748  1.00  1.86           C  
ATOM   1172  H   VAL A  72      19.552  27.772  -7.739  1.00  1.86           H  
ATOM   1173  HA  VAL A  72      19.535  24.805  -7.464  1.00  1.86           H  
ATOM   1174  HB  VAL A  72      18.092  24.819  -9.461  1.00  1.86           H  
ATOM   1175 1HG1 VAL A  72      16.059  25.656  -8.481  1.00  1.86           H  
ATOM   1176 2HG1 VAL A  72      17.054  24.778  -7.309  1.00  1.86           H  
ATOM   1177 3HG1 VAL A  72      16.996  26.549  -7.277  1.00  1.86           H  
ATOM   1178 1HG2 VAL A  72      17.138  26.950 -10.302  1.00  1.86           H  
ATOM   1179 2HG2 VAL A  72      18.120  27.837  -9.112  1.00  1.86           H  
ATOM   1180 3HG2 VAL A  72      18.909  26.981 -10.445  1.00  1.86           H  
ATOM   1181  N   ARG A  73      21.120  24.940  -9.961  1.00  2.17           N  
ATOM   1182  CA  ARG A  73      20.460  23.780 -10.622  1.00  2.17           C  
ATOM   1183  C   ARG A  73      21.497  22.810 -11.245  1.00  2.17           C  
ATOM   1184  O   ARG A  73      22.540  23.262 -11.719  1.00  2.17           O  
ATOM   1185  CB  ARG A  73      19.605  24.282 -11.779  1.00  2.17           C  
ATOM   1186  CG  ARG A  73      18.927  23.286 -12.623  1.00  2.17           C  
ATOM   1187  CD  ARG A  73      18.019  23.999 -13.546  1.00  2.17           C  
ATOM   1188  NE  ARG A  73      16.900  24.627 -12.853  1.00  2.17           N  
ATOM   1189  CZ  ARG A  73      15.942  25.345 -13.461  1.00  2.17           C  
ATOM   1190  NH1 ARG A  73      15.983  25.506 -14.756  1.00  2.17           N  
ATOM   1191  NH2 ARG A  73      14.959  25.885 -12.759  1.00  2.17           N  
ATOM   1192  H   ARG A  73      22.026  25.145 -10.354  1.00  2.17           H  
ATOM   1193  HA  ARG A  73      19.858  23.239  -9.890  1.00  2.17           H  
ATOM   1194 1HB  ARG A  73      18.848  24.939 -11.468  1.00  2.17           H  
ATOM   1195 2HB  ARG A  73      20.247  24.851 -12.453  1.00  2.17           H  
ATOM   1196 1HG  ARG A  73      19.664  22.762 -13.237  1.00  2.17           H  
ATOM   1197 2HG  ARG A  73      18.396  22.568 -12.023  1.00  2.17           H  
ATOM   1198 1HD  ARG A  73      18.584  24.792 -14.028  1.00  2.17           H  
ATOM   1199 2HD  ARG A  73      17.640  23.346 -14.295  1.00  2.17           H  
ATOM   1200  HE  ARG A  73      16.841  24.515 -11.851  1.00  2.17           H  
ATOM   1201 1HH1 ARG A  73      16.731  25.092 -15.292  1.00  2.17           H  
ATOM   1202 2HH1 ARG A  73      15.250  26.029 -15.232  1.00  2.17           H  
ATOM   1203 1HH2 ARG A  73      14.920  25.770 -11.758  1.00  2.17           H  
ATOM   1204 2HH2 ARG A  73      14.245  26.426 -13.225  1.00  2.17           H  
ATOM   1205  N   LEU A  74      21.209  21.496 -11.275  1.00  2.33           N  
ATOM   1206  CA  LEU A  74      22.084  20.516 -11.944  1.00  2.33           C  
ATOM   1207  C   LEU A  74      21.444  19.856 -13.188  1.00  2.33           C  
ATOM   1208  O   LEU A  74      20.388  19.234 -13.110  1.00  2.33           O  
ATOM   1209  CB  LEU A  74      22.492  19.435 -10.919  1.00  2.33           C  
ATOM   1210  CG  LEU A  74      23.301  18.200 -11.439  1.00  2.33           C  
ATOM   1211  CD1 LEU A  74      24.652  18.641 -11.976  1.00  2.33           C  
ATOM   1212  CD2 LEU A  74      23.489  17.186 -10.276  1.00  2.33           C  
ATOM   1213  H   LEU A  74      20.354  21.127 -10.860  1.00  2.33           H  
ATOM   1214  HA  LEU A  74      22.984  21.035 -12.269  1.00  2.33           H  
ATOM   1215 1HB  LEU A  74      23.092  19.912 -10.146  1.00  2.33           H  
ATOM   1216 2HB  LEU A  74      21.586  19.060 -10.449  1.00  2.33           H  
ATOM   1217  HG  LEU A  74      22.743  17.718 -12.247  1.00  2.33           H  
ATOM   1218 1HD1 LEU A  74      25.196  17.770 -12.331  1.00  2.33           H  
ATOM   1219 2HD1 LEU A  74      24.516  19.344 -12.793  1.00  2.33           H  
ATOM   1220 3HD1 LEU A  74      25.218  19.120 -11.180  1.00  2.33           H  
ATOM   1221 1HD2 LEU A  74      24.038  16.312 -10.642  1.00  2.33           H  
ATOM   1222 2HD2 LEU A  74      24.048  17.656  -9.470  1.00  2.33           H  
ATOM   1223 3HD2 LEU A  74      22.518  16.872  -9.902  1.00  2.33           H  
ATOM   1224  N   PHE A  75      22.092  19.967 -14.349  1.00  2.26           N  
ATOM   1225  CA  PHE A  75      21.563  19.328 -15.568  1.00  2.26           C  
ATOM   1226  C   PHE A  75      22.260  18.023 -15.948  1.00  2.26           C  
ATOM   1227  O   PHE A  75      21.942  17.426 -16.973  1.00  2.26           O  
ATOM   1228  CB  PHE A  75      21.627  20.262 -16.772  1.00  2.26           C  
ATOM   1229  CG  PHE A  75      20.612  21.370 -16.803  1.00  2.26           C  
ATOM   1230  CD1 PHE A  75      20.889  22.640 -16.332  1.00  2.26           C  
ATOM   1231  CD2 PHE A  75      19.367  21.127 -17.375  1.00  2.26           C  
ATOM   1232  CE1 PHE A  75      19.935  23.639 -16.428  1.00  2.26           C  
ATOM   1233  CE2 PHE A  75      18.419  22.113 -17.474  1.00  2.26           C  
ATOM   1234  CZ  PHE A  75      18.697  23.373 -17.000  1.00  2.26           C  
ATOM   1235  H   PHE A  75      22.950  20.500 -14.395  1.00  2.26           H  
ATOM   1236  HA  PHE A  75      20.508  19.092 -15.393  1.00  2.26           H  
ATOM   1237 1HB  PHE A  75      22.620  20.710 -16.824  1.00  2.26           H  
ATOM   1238 2HB  PHE A  75      21.499  19.670 -17.677  1.00  2.26           H  
ATOM   1239  HD1 PHE A  75      21.863  22.851 -15.892  1.00  2.26           H  
ATOM   1240  HD2 PHE A  75      19.150  20.124 -17.760  1.00  2.26           H  
ATOM   1241  HE1 PHE A  75      20.164  24.636 -16.056  1.00  2.26           H  
ATOM   1242  HE2 PHE A  75      17.449  21.897 -17.930  1.00  2.26           H  
ATOM   1243  HZ  PHE A  75      17.952  24.162 -17.078  1.00  2.26           H  
ATOM   1244  N   ASP A  76      23.240  17.612 -15.158  1.00  2.00           N  
ATOM   1245  CA  ASP A  76      23.988  16.395 -15.450  1.00  2.00           C  
ATOM   1246  C   ASP A  76      23.572  15.225 -14.568  1.00  2.00           C  
ATOM   1247  O   ASP A  76      22.808  15.383 -13.618  1.00  2.00           O  
ATOM   1248  CB  ASP A  76      25.501  16.662 -15.319  1.00  2.00           C  
ATOM   1249  CG  ASP A  76      26.414  15.680 -16.120  1.00  2.00           C  
ATOM   1250  OD1 ASP A  76      25.898  14.752 -16.715  1.00  2.00           O  
ATOM   1251  OD2 ASP A  76      27.604  15.873 -16.107  1.00  2.00           O  
ATOM   1252  H   ASP A  76      23.457  18.144 -14.331  1.00  2.00           H  
ATOM   1253  HA  ASP A  76      23.793  16.116 -16.487  1.00  2.00           H  
ATOM   1254 1HB  ASP A  76      25.720  17.678 -15.647  1.00  2.00           H  
ATOM   1255 2HB  ASP A  76      25.781  16.593 -14.273  1.00  2.00           H  
ATOM   1256  N   LYS A  77      24.064  14.048 -14.934  1.00  1.66           N  
ATOM   1257  CA  LYS A  77      23.926  12.787 -14.209  1.00  1.66           C  
ATOM   1258  C   LYS A  77      22.514  12.348 -13.847  1.00  1.66           C  
ATOM   1259  O   LYS A  77      22.333  11.791 -12.777  1.00  1.66           O  
ATOM   1260  CB  LYS A  77      24.701  12.876 -12.894  1.00  1.66           C  
ATOM   1261  CG  LYS A  77      26.187  13.124 -13.045  1.00  1.66           C  
ATOM   1262  CD  LYS A  77      26.880  13.139 -11.689  1.00  1.66           C  
ATOM   1263  CE  LYS A  77      28.370  13.420 -11.835  1.00  1.66           C  
ATOM   1264  NZ  LYS A  77      29.055  13.470 -10.517  1.00  1.66           N  
ATOM   1265  H   LYS A  77      24.648  14.057 -15.770  1.00  1.66           H  
ATOM   1266  HA  LYS A  77      24.364  12.004 -14.828  1.00  1.66           H  
ATOM   1267 1HB  LYS A  77      24.285  13.675 -12.274  1.00  1.66           H  
ATOM   1268 2HB  LYS A  77      24.577  11.946 -12.341  1.00  1.66           H  
ATOM   1269 1HG  LYS A  77      26.627  12.345 -13.667  1.00  1.66           H  
ATOM   1270 2HG  LYS A  77      26.349  14.083 -13.534  1.00  1.66           H  
ATOM   1271 1HD  LYS A  77      26.430  13.912 -11.057  1.00  1.66           H  
ATOM   1272 2HD  LYS A  77      26.746  12.176 -11.195  1.00  1.66           H  
ATOM   1273 1HE  LYS A  77      28.823  12.635 -12.440  1.00  1.66           H  
ATOM   1274 2HE  LYS A  77      28.504  14.377 -12.343  1.00  1.66           H  
ATOM   1275 1HZ  LYS A  77      30.039  13.657 -10.652  1.00  1.66           H  
ATOM   1276 2HZ  LYS A  77      28.646  14.202  -9.953  1.00  1.66           H  
ATOM   1277 3HZ  LYS A  77      28.941  12.583 -10.046  1.00  1.66           H  
ATOM   1278  N   HIS A  78      21.519  12.537 -14.705  1.00  1.35           N  
ATOM   1279  CA  HIS A  78      20.195  12.110 -14.259  1.00  1.35           C  
ATOM   1280  C   HIS A  78      20.192  10.567 -14.211  1.00  1.35           C  
ATOM   1281  O   HIS A  78      20.593   9.949 -15.196  1.00  1.35           O  
ATOM   1282  CB  HIS A  78      19.152  12.663 -15.227  1.00  1.35           C  
ATOM   1283  CG  HIS A  78      17.808  12.765 -14.658  1.00  1.35           C  
ATOM   1284  ND1 HIS A  78      16.942  11.714 -14.501  1.00  1.35           N  
ATOM   1285  CD2 HIS A  78      17.178  13.843 -14.183  1.00  1.35           C  
ATOM   1286  CE1 HIS A  78      15.853  12.162 -13.949  1.00  1.35           C  
ATOM   1287  NE2 HIS A  78      15.974  13.442 -13.737  1.00  1.35           N  
ATOM   1288  H   HIS A  78      21.677  12.988 -15.594  1.00  1.35           H  
ATOM   1289  HA  HIS A  78      19.985  12.529 -13.289  1.00  1.35           H  
ATOM   1290 1HB  HIS A  78      19.455  13.660 -15.561  1.00  1.35           H  
ATOM   1291 2HB  HIS A  78      19.097  12.022 -16.109  1.00  1.35           H  
ATOM   1292  HD1 HIS A  78      17.009  10.737 -14.785  1.00  1.35           H  
ATOM   1293  HD2 HIS A  78      17.474  14.871 -14.102  1.00  1.35           H  
ATOM   1294  HE1 HIS A  78      15.087  11.504 -13.730  1.00  1.35           H  
ATOM   1295  N   PRO A  79      19.810   9.910 -13.087  1.00  1.09           N  
ATOM   1296  CA  PRO A  79      19.764   8.463 -12.952  1.00  1.09           C  
ATOM   1297  C   PRO A  79      18.406   7.791 -13.127  1.00  1.09           C  
ATOM   1298  O   PRO A  79      18.325   6.563 -13.136  1.00  1.09           O  
ATOM   1299  CB  PRO A  79      20.227   8.312 -11.519  1.00  1.09           C  
ATOM   1300  CG  PRO A  79      19.570   9.476 -10.812  1.00  1.09           C  
ATOM   1301  CD  PRO A  79      19.538  10.622 -11.829  1.00  1.09           C  
ATOM   1302  HA  PRO A  79      20.498   8.018 -13.640  1.00  1.09           H  
ATOM   1303 1HB  PRO A  79      19.915   7.334 -11.125  1.00  1.09           H  
ATOM   1304 2HB  PRO A  79      21.326   8.348 -11.468  1.00  1.09           H  
ATOM   1305 1HG  PRO A  79      18.596   9.186 -10.447  1.00  1.09           H  
ATOM   1306 2HG  PRO A  79      20.167   9.707  -9.943  1.00  1.09           H  
ATOM   1307 1HD  PRO A  79      18.552  11.104 -11.860  1.00  1.09           H  
ATOM   1308 2HD  PRO A  79      20.324  11.309 -11.566  1.00  1.09           H  
ATOM   1309  N   LEU A  80      17.335   8.569 -13.223  1.00  0.91           N  
ATOM   1310  CA  LEU A  80      16.016   7.943 -13.247  1.00  0.91           C  
ATOM   1311  C   LEU A  80      15.406   8.013 -14.634  1.00  0.91           C  
ATOM   1312  O   LEU A  80      15.529   9.034 -15.320  1.00  0.91           O  
ATOM   1313  CB  LEU A  80      15.077   8.591 -12.215  1.00  0.91           C  
ATOM   1314  CG  LEU A  80      15.535   8.578 -10.767  1.00  0.91           C  
ATOM   1315  CD1 LEU A  80      14.486   9.211  -9.913  1.00  0.91           C  
ATOM   1316  CD2 LEU A  80      15.812   7.192 -10.330  1.00  0.91           C  
ATOM   1317  H   LEU A  80      17.425   9.569 -13.239  1.00  0.91           H  
ATOM   1318  HA  LEU A  80      16.123   6.892 -12.984  1.00  0.91           H  
ATOM   1319 1HB  LEU A  80      14.942   9.620 -12.479  1.00  0.91           H  
ATOM   1320 2HB  LEU A  80      14.105   8.093 -12.265  1.00  0.91           H  
ATOM   1321  HG  LEU A  80      16.421   9.176 -10.674  1.00  0.91           H  
ATOM   1322 1HD1 LEU A  80      14.828   9.225  -8.879  1.00  0.91           H  
ATOM   1323 2HD1 LEU A  80      14.309  10.222 -10.253  1.00  0.91           H  
ATOM   1324 3HD1 LEU A  80      13.559   8.637  -9.980  1.00  0.91           H  
ATOM   1325 1HD2 LEU A  80      16.135   7.202  -9.291  1.00  0.91           H  
ATOM   1326 2HD2 LEU A  80      14.901   6.609 -10.428  1.00  0.91           H  
ATOM   1327 3HD2 LEU A  80      16.592   6.750 -10.951  1.00  0.91           H  
ATOM   1328  N   PHE A  81      14.768   6.905 -15.039  1.00  0.79           N  
ATOM   1329  CA  PHE A  81      14.119   6.757 -16.345  1.00  0.79           C  
ATOM   1330  C   PHE A  81      12.760   6.052 -16.217  1.00  0.79           C  
ATOM   1331  O   PHE A  81      12.522   5.335 -15.237  1.00  0.79           O  
ATOM   1332  CB  PHE A  81      15.064   6.018 -17.296  1.00  0.79           C  
ATOM   1333  CG  PHE A  81      16.377   6.771 -17.467  1.00  0.79           C  
ATOM   1334  CD1 PHE A  81      17.476   6.498 -16.646  1.00  0.79           C  
ATOM   1335  CD2 PHE A  81      16.497   7.788 -18.408  1.00  0.79           C  
ATOM   1336  CE1 PHE A  81      18.647   7.223 -16.768  1.00  0.79           C  
ATOM   1337  CE2 PHE A  81      17.672   8.508 -18.527  1.00  0.79           C  
ATOM   1338  CZ  PHE A  81      18.743   8.228 -17.705  1.00  0.79           C  
ATOM   1339  H   PHE A  81      14.734   6.121 -14.403  1.00  0.79           H  
ATOM   1340  HA  PHE A  81      13.939   7.753 -16.753  1.00  0.79           H  
ATOM   1341 1HB  PHE A  81      15.281   5.027 -16.910  1.00  0.79           H  
ATOM   1342 2HB  PHE A  81      14.596   5.904 -18.272  1.00  0.79           H  
ATOM   1343  HD1 PHE A  81      17.403   5.713 -15.891  1.00  0.79           H  
ATOM   1344  HD2 PHE A  81      15.647   8.021 -19.048  1.00  0.79           H  
ATOM   1345  HE1 PHE A  81      19.494   7.006 -16.115  1.00  0.79           H  
ATOM   1346  HE2 PHE A  81      17.750   9.305 -19.264  1.00  0.79           H  
ATOM   1347  HZ  PHE A  81      19.667   8.801 -17.791  1.00  0.79           H  
ATOM   1348  N   ASP A  82      11.864   6.270 -17.189  1.00  0.72           N  
ATOM   1349  CA  ASP A  82      10.510   5.696 -17.120  1.00  0.72           C  
ATOM   1350  C   ASP A  82      10.476   4.192 -16.940  1.00  0.72           C  
ATOM   1351  O   ASP A  82      11.218   3.453 -17.605  1.00  0.72           O  
ATOM   1352  CB  ASP A  82       9.693   5.984 -18.371  1.00  0.72           C  
ATOM   1353  CG  ASP A  82       9.278   7.411 -18.580  1.00  0.72           C  
ATOM   1354  OD1 ASP A  82       9.511   8.239 -17.749  1.00  0.72           O  
ATOM   1355  OD2 ASP A  82       8.610   7.637 -19.561  1.00  0.72           O  
ATOM   1356  H   ASP A  82      12.114   6.853 -17.975  1.00  0.72           H  
ATOM   1357  HA  ASP A  82       9.985   6.131 -16.274  1.00  0.72           H  
ATOM   1358 1HB  ASP A  82      10.267   5.674 -19.244  1.00  0.72           H  
ATOM   1359 2HB  ASP A  82       8.803   5.362 -18.352  1.00  0.72           H  
ATOM   1360  N   ASN A  83       9.572   3.768 -16.049  1.00  0.67           N  
ATOM   1361  CA  ASN A  83       9.264   2.398 -15.671  1.00  0.67           C  
ATOM   1362  C   ASN A  83      10.405   1.693 -14.975  1.00  0.67           C  
ATOM   1363  O   ASN A  83      10.321   0.487 -14.726  1.00  0.67           O  
ATOM   1364  CB  ASN A  83       8.843   1.577 -16.870  1.00  0.67           C  
ATOM   1365  CG  ASN A  83       7.586   2.036 -17.528  1.00  0.67           C  
ATOM   1366  OD1 ASN A  83       6.571   2.334 -16.883  1.00  0.67           O  
ATOM   1367  ND2 ASN A  83       7.634   2.095 -18.835  1.00  0.67           N  
ATOM   1368  H   ASN A  83       9.030   4.459 -15.537  1.00  0.67           H  
ATOM   1369  HA  ASN A  83       8.432   2.423 -14.966  1.00  0.67           H  
ATOM   1370 1HB  ASN A  83       9.638   1.560 -17.610  1.00  0.67           H  
ATOM   1371 2HB  ASN A  83       8.696   0.549 -16.546  1.00  0.67           H  
ATOM   1372 1HD2 ASN A  83       6.834   2.389 -19.358  1.00  0.67           H  
ATOM   1373 2HD2 ASN A  83       8.476   1.843 -19.315  1.00  0.67           H  
ATOM   1374  N   GLN A  84      11.453   2.415 -14.601  1.00  0.64           N  
ATOM   1375  CA  GLN A  84      12.508   1.707 -13.938  1.00  0.64           C  
ATOM   1376  C   GLN A  84      12.296   1.788 -12.441  1.00  0.64           C  
ATOM   1377  O   GLN A  84      11.714   2.771 -11.956  1.00  0.64           O  
ATOM   1378  CB  GLN A  84      13.861   2.305 -14.305  1.00  0.64           C  
ATOM   1379  CG  GLN A  84      14.110   2.360 -15.793  1.00  0.64           C  
ATOM   1380  CD  GLN A  84      14.016   1.031 -16.465  1.00  0.64           C  
ATOM   1381  OE1 GLN A  84      14.748   0.081 -16.158  1.00  0.64           O  
ATOM   1382  NE2 GLN A  84      13.080   0.950 -17.412  1.00  0.64           N  
ATOM   1383  H   GLN A  84      11.547   3.412 -14.814  1.00  0.64           H  
ATOM   1384  HA  GLN A  84      12.477   0.681 -14.283  1.00  0.64           H  
ATOM   1385 1HB  GLN A  84      13.912   3.326 -13.928  1.00  0.64           H  
ATOM   1386 2HB  GLN A  84      14.663   1.740 -13.830  1.00  0.64           H  
ATOM   1387 1HG  GLN A  84      13.370   3.017 -16.244  1.00  0.64           H  
ATOM   1388 2HG  GLN A  84      15.109   2.755 -15.964  1.00  0.64           H  
ATOM   1389 1HE2 GLN A  84      12.942   0.097 -17.915  1.00  0.64           H  
ATOM   1390 2HE2 GLN A  84      12.498   1.776 -17.616  1.00  0.64           H  
ATOM   1391  N   PRO A  85      12.693   0.758 -11.688  1.00  0.62           N  
ATOM   1392  CA  PRO A  85      12.767   0.764 -10.257  1.00  0.62           C  
ATOM   1393  C   PRO A  85      13.967   1.568  -9.868  1.00  0.62           C  
ATOM   1394  O   PRO A  85      14.943   1.616 -10.620  1.00  0.62           O  
ATOM   1395  CB  PRO A  85      12.903  -0.718  -9.903  1.00  0.62           C  
ATOM   1396  CG  PRO A  85      13.600  -1.323 -11.100  1.00  0.62           C  
ATOM   1397  CD  PRO A  85      13.075  -0.535 -12.303  1.00  0.62           C  
ATOM   1398  HA  PRO A  85      11.867   1.207  -9.845  1.00  0.62           H  
ATOM   1399 1HB  PRO A  85      13.484  -0.822  -8.972  1.00  0.62           H  
ATOM   1400 2HB  PRO A  85      11.914  -1.153  -9.709  1.00  0.62           H  
ATOM   1401 1HG  PRO A  85      14.691  -1.237 -10.985  1.00  0.62           H  
ATOM   1402 2HG  PRO A  85      13.373  -2.399 -11.165  1.00  0.62           H  
ATOM   1403 1HD  PRO A  85      13.900  -0.418 -13.020  1.00  0.62           H  
ATOM   1404 2HD  PRO A  85      12.192  -1.030 -12.746  1.00  0.62           H  
ATOM   1405  N   PHE A  86      13.948   2.130  -8.685  1.00  0.61           N  
ATOM   1406  CA  PHE A  86      15.140   2.782  -8.182  1.00  0.61           C  
ATOM   1407  C   PHE A  86      15.156   2.817  -6.671  1.00  0.61           C  
ATOM   1408  O   PHE A  86      14.099   2.807  -6.022  1.00  0.61           O  
ATOM   1409  CB  PHE A  86      15.179   4.229  -8.671  1.00  0.61           C  
ATOM   1410  CG  PHE A  86      14.082   5.073  -8.075  1.00  0.61           C  
ATOM   1411  CD1 PHE A  86      14.313   5.800  -6.910  1.00  0.61           C  
ATOM   1412  CD2 PHE A  86      12.827   5.122  -8.642  1.00  0.61           C  
ATOM   1413  CE1 PHE A  86      13.313   6.556  -6.333  1.00  0.61           C  
ATOM   1414  CE2 PHE A  86      11.835   5.871  -8.068  1.00  0.61           C  
ATOM   1415  CZ  PHE A  86      12.074   6.592  -6.913  1.00  0.61           C  
ATOM   1416  H   PHE A  86      13.085   2.116  -8.147  1.00  0.61           H  
ATOM   1417  HA  PHE A  86      16.025   2.241  -8.532  1.00  0.61           H  
ATOM   1418 1HB  PHE A  86      16.140   4.671  -8.408  1.00  0.61           H  
ATOM   1419 2HB  PHE A  86      15.088   4.249  -9.754  1.00  0.61           H  
ATOM   1420  HD1 PHE A  86      15.301   5.760  -6.457  1.00  0.61           H  
ATOM   1421  HD2 PHE A  86      12.622   4.545  -9.550  1.00  0.61           H  
ATOM   1422  HE1 PHE A  86      13.506   7.117  -5.421  1.00  0.61           H  
ATOM   1423  HE2 PHE A  86      10.864   5.877  -8.522  1.00  0.61           H  
ATOM   1424  HZ  PHE A  86      11.286   7.181  -6.462  1.00  0.61           H  
ATOM   1425  N   THR A  87      16.350   2.967  -6.112  1.00  0.61           N  
ATOM   1426  CA  THR A  87      16.460   3.223  -4.684  1.00  0.61           C  
ATOM   1427  C   THR A  87      17.153   4.557  -4.456  1.00  0.61           C  
ATOM   1428  O   THR A  87      18.294   4.757  -4.871  1.00  0.61           O  
ATOM   1429  CB  THR A  87      17.262   2.131  -3.961  1.00  0.61           C  
ATOM   1430  OG1 THR A  87      16.639   0.852  -4.141  1.00  0.61           O  
ATOM   1431  CG2 THR A  87      17.306   2.455  -2.474  1.00  0.61           C  
ATOM   1432  H   THR A  87      17.200   2.894  -6.691  1.00  0.61           H  
ATOM   1433  HA  THR A  87      15.465   3.281  -4.250  1.00  0.61           H  
ATOM   1434  HB  THR A  87      18.275   2.095  -4.364  1.00  0.61           H  
ATOM   1435  HG1 THR A  87      17.236   0.163  -3.831  1.00  0.61           H  
ATOM   1436 1HG2 THR A  87      17.869   1.689  -1.949  1.00  0.61           H  
ATOM   1437 2HG2 THR A  87      17.780   3.421  -2.320  1.00  0.61           H  
ATOM   1438 3HG2 THR A  87      16.285   2.488  -2.088  1.00  0.61           H  
ATOM   1439  N   LEU A  88      16.481   5.469  -3.779  1.00  0.61           N  
ATOM   1440  CA  LEU A  88      17.067   6.768  -3.519  1.00  0.61           C  
ATOM   1441  C   LEU A  88      17.364   6.918  -2.054  1.00  0.61           C  
ATOM   1442  O   LEU A  88      16.509   6.654  -1.204  1.00  0.61           O  
ATOM   1443  CB  LEU A  88      16.131   7.885  -3.998  1.00  0.61           C  
ATOM   1444  CG  LEU A  88      16.638   9.307  -3.862  1.00  0.61           C  
ATOM   1445  CD1 LEU A  88      16.055  10.137  -4.957  1.00  0.61           C  
ATOM   1446  CD2 LEU A  88      16.200   9.875  -2.532  1.00  0.61           C  
ATOM   1447  H   LEU A  88      15.545   5.259  -3.443  1.00  0.61           H  
ATOM   1448  HA  LEU A  88      18.004   6.851  -4.064  1.00  0.61           H  
ATOM   1449 1HB  LEU A  88      15.930   7.724  -5.053  1.00  0.61           H  
ATOM   1450 2HB  LEU A  88      15.193   7.807  -3.455  1.00  0.61           H  
ATOM   1451  HG  LEU A  88      17.730   9.317  -3.941  1.00  0.61           H  
ATOM   1452 1HD1 LEU A  88      16.422  11.157  -4.859  1.00  0.61           H  
ATOM   1453 2HD1 LEU A  88      16.356   9.724  -5.918  1.00  0.61           H  
ATOM   1454 3HD1 LEU A  88      14.975  10.129  -4.879  1.00  0.61           H  
ATOM   1455 1HD2 LEU A  88      16.557  10.899  -2.444  1.00  0.61           H  
ATOM   1456 2HD2 LEU A  88      15.118   9.863  -2.477  1.00  0.61           H  
ATOM   1457 3HD2 LEU A  88      16.609   9.274  -1.726  1.00  0.61           H  
ATOM   1458  N   THR A  89      18.583   7.310  -1.742  1.00  0.62           N  
ATOM   1459  CA  THR A  89      18.909   7.513  -0.357  1.00  0.62           C  
ATOM   1460  C   THR A  89      19.330   8.938  -0.130  1.00  0.62           C  
ATOM   1461  O   THR A  89      20.017   9.535  -0.964  1.00  0.62           O  
ATOM   1462  CB  THR A  89      20.016   6.544   0.115  1.00  0.62           C  
ATOM   1463  OG1 THR A  89      21.185   6.719  -0.683  1.00  0.62           O  
ATOM   1464  CG2 THR A  89      19.536   5.102   0.027  1.00  0.62           C  
ATOM   1465  H   THR A  89      19.266   7.493  -2.475  1.00  0.62           H  
ATOM   1466  HA  THR A  89      18.026   7.328   0.233  1.00  0.62           H  
ATOM   1467  HB  THR A  89      20.257   6.774   1.146  1.00  0.62           H  
ATOM   1468  HG1 THR A  89      20.949   6.559  -1.607  1.00  0.62           H  
ATOM   1469 1HG2 THR A  89      20.320   4.433   0.379  1.00  0.62           H  
ATOM   1470 2HG2 THR A  89      18.655   4.988   0.649  1.00  0.62           H  
ATOM   1471 3HG2 THR A  89      19.289   4.860  -1.002  1.00  0.62           H  
ATOM   1472  N   VAL A  90      18.972   9.462   1.035  1.00  0.64           N  
ATOM   1473  CA  VAL A  90      19.398  10.790   1.411  1.00  0.64           C  
ATOM   1474  C   VAL A  90      20.112  10.704   2.738  1.00  0.64           C  
ATOM   1475  O   VAL A  90      19.605  10.083   3.671  1.00  0.64           O  
ATOM   1476  CB  VAL A  90      18.217  11.785   1.518  1.00  0.64           C  
ATOM   1477  CG1 VAL A  90      18.759  13.183   1.905  1.00  0.64           C  
ATOM   1478  CG2 VAL A  90      17.472  11.817   0.222  1.00  0.64           C  
ATOM   1479  H   VAL A  90      18.378   8.912   1.653  1.00  0.64           H  
ATOM   1480  HA  VAL A  90      20.082  11.160   0.660  1.00  0.64           H  
ATOM   1481  HB  VAL A  90      17.542  11.476   2.311  1.00  0.64           H  
ATOM   1482 1HG1 VAL A  90      17.940  13.877   1.978  1.00  0.64           H  
ATOM   1483 2HG1 VAL A  90      19.278  13.133   2.863  1.00  0.64           H  
ATOM   1484 3HG1 VAL A  90      19.456  13.527   1.135  1.00  0.64           H  
ATOM   1485 1HG2 VAL A  90      16.669  12.517   0.291  1.00  0.64           H  
ATOM   1486 2HG2 VAL A  90      18.125  12.108  -0.567  1.00  0.64           H  
ATOM   1487 3HG2 VAL A  90      17.083  10.830   0.019  1.00  0.64           H  
ATOM   1488  N   LYS A  91      21.300  11.281   2.814  1.00  0.66           N  
ATOM   1489  CA  LYS A  91      22.060  11.275   4.053  1.00  0.66           C  
ATOM   1490  C   LYS A  91      22.226  12.685   4.566  1.00  0.66           C  
ATOM   1491  O   LYS A  91      22.554  13.603   3.809  1.00  0.66           O  
ATOM   1492  CB  LYS A  91      23.421  10.607   3.890  1.00  0.66           C  
ATOM   1493  CG  LYS A  91      24.204  10.559   5.205  1.00  0.66           C  
ATOM   1494  CD  LYS A  91      25.490   9.788   5.083  1.00  0.66           C  
ATOM   1495  CE  LYS A  91      26.197   9.738   6.426  1.00  0.66           C  
ATOM   1496  NZ  LYS A  91      27.486   9.009   6.350  1.00  0.66           N  
ATOM   1497  H   LYS A  91      21.665  11.747   1.988  1.00  0.66           H  
ATOM   1498  HA  LYS A  91      21.501  10.727   4.808  1.00  0.66           H  
ATOM   1499 1HB  LYS A  91      23.301   9.595   3.515  1.00  0.66           H  
ATOM   1500 2HB  LYS A  91      24.015  11.160   3.165  1.00  0.66           H  
ATOM   1501 1HG  LYS A  91      24.458  11.580   5.506  1.00  0.66           H  
ATOM   1502 2HG  LYS A  91      23.588  10.122   5.994  1.00  0.66           H  
ATOM   1503 1HD  LYS A  91      25.278   8.771   4.749  1.00  0.66           H  
ATOM   1504 2HD  LYS A  91      26.141  10.274   4.353  1.00  0.66           H  
ATOM   1505 1HE  LYS A  91      26.382  10.753   6.769  1.00  0.66           H  
ATOM   1506 2HE  LYS A  91      25.547   9.239   7.150  1.00  0.66           H  
ATOM   1507 1HZ  LYS A  91      27.916   9.001   7.262  1.00  0.66           H  
ATOM   1508 2HZ  LYS A  91      27.317   8.062   6.047  1.00  0.66           H  
ATOM   1509 3HZ  LYS A  91      28.096   9.474   5.691  1.00  0.66           H  
ATOM   1510  N   VAL A  92      21.985  12.873   5.851  1.00  0.68           N  
ATOM   1511  CA  VAL A  92      22.099  14.199   6.408  1.00  0.68           C  
ATOM   1512  C   VAL A  92      23.451  14.339   7.104  1.00  0.68           C  
ATOM   1513  O   VAL A  92      23.740  13.605   8.045  1.00  0.68           O  
ATOM   1514  CB  VAL A  92      20.995  14.387   7.450  1.00  0.68           C  
ATOM   1515  CG1 VAL A  92      21.038  15.784   8.009  1.00  0.68           C  
ATOM   1516  CG2 VAL A  92      19.646  14.009   6.864  1.00  0.68           C  
ATOM   1517  H   VAL A  92      21.692  12.092   6.443  1.00  0.68           H  
ATOM   1518  HA  VAL A  92      22.013  14.945   5.616  1.00  0.68           H  
ATOM   1519  HB  VAL A  92      21.201  13.710   8.290  1.00  0.68           H  
ATOM   1520 1HG1 VAL A  92      20.276  15.885   8.782  1.00  0.68           H  
ATOM   1521 2HG1 VAL A  92      22.013  15.989   8.423  1.00  0.68           H  
ATOM   1522 3HG1 VAL A  92      20.847  16.497   7.212  1.00  0.68           H  
ATOM   1523 1HG2 VAL A  92      18.905  14.101   7.634  1.00  0.68           H  
ATOM   1524 2HG2 VAL A  92      19.404  14.648   6.041  1.00  0.68           H  
ATOM   1525 3HG2 VAL A  92      19.677  12.972   6.520  1.00  0.68           H  
ATOM   1526  N   ASN A  93      24.286  15.247   6.618  1.00  0.70           N  
ATOM   1527  CA  ASN A  93      25.603  15.522   7.183  1.00  0.70           C  
ATOM   1528  C   ASN A  93      25.483  16.875   7.902  1.00  0.70           C  
ATOM   1529  O   ASN A  93      24.650  17.682   7.502  1.00  0.70           O  
ATOM   1530  CB  ASN A  93      26.665  15.548   6.090  1.00  0.70           C  
ATOM   1531  CG  ASN A  93      26.889  14.227   5.389  1.00  0.70           C  
ATOM   1532  OD1 ASN A  93      26.966  13.147   5.988  1.00  0.70           O  
ATOM   1533  ND2 ASN A  93      27.005  14.323   4.094  1.00  0.70           N  
ATOM   1534  H   ASN A  93      24.006  15.803   5.811  1.00  0.70           H  
ATOM   1535  HA  ASN A  93      25.837  14.743   7.905  1.00  0.70           H  
ATOM   1536 1HB  ASN A  93      26.375  16.276   5.336  1.00  0.70           H  
ATOM   1537 2HB  ASN A  93      27.610  15.881   6.481  1.00  0.70           H  
ATOM   1538 1HD2 ASN A  93      27.179  13.507   3.510  1.00  0.70           H  
ATOM   1539 2HD2 ASN A  93      26.943  15.220   3.660  1.00  0.70           H  
ATOM   1540  N   PRO A  94      26.323  17.216   8.893  1.00  0.71           N  
ATOM   1541  CA  PRO A  94      26.284  18.489   9.619  1.00  0.71           C  
ATOM   1542  C   PRO A  94      26.185  19.746   8.741  1.00  0.71           C  
ATOM   1543  O   PRO A  94      25.577  20.739   9.149  1.00  0.71           O  
ATOM   1544  CB  PRO A  94      27.640  18.471  10.344  1.00  0.71           C  
ATOM   1545  CG  PRO A  94      27.923  16.999  10.578  1.00  0.71           C  
ATOM   1546  CD  PRO A  94      27.419  16.303   9.328  1.00  0.71           C  
ATOM   1547  HA  PRO A  94      25.462  18.471  10.344  1.00  0.71           H  
ATOM   1548 1HB  PRO A  94      28.404  18.967   9.727  1.00  0.71           H  
ATOM   1549 2HB  PRO A  94      27.566  19.045  11.281  1.00  0.71           H  
ATOM   1550 1HG  PRO A  94      29.001  16.846  10.734  1.00  0.71           H  
ATOM   1551 2HG  PRO A  94      27.425  16.653  11.495  1.00  0.71           H  
ATOM   1552 1HD  PRO A  94      28.221  16.257   8.589  1.00  0.71           H  
ATOM   1553 2HD  PRO A  94      27.045  15.307   9.606  1.00  0.71           H  
ATOM   1554  N   SER A  95      26.780  19.708   7.548  1.00  0.72           N  
ATOM   1555  CA  SER A  95      26.786  20.856   6.649  1.00  0.72           C  
ATOM   1556  C   SER A  95      26.015  20.692   5.337  1.00  0.72           C  
ATOM   1557  O   SER A  95      25.993  21.627   4.532  1.00  0.72           O  
ATOM   1558  CB  SER A  95      28.216  21.195   6.303  1.00  0.72           C  
ATOM   1559  OG  SER A  95      28.827  20.134   5.621  1.00  0.72           O  
ATOM   1560  H   SER A  95      27.256  18.871   7.256  1.00  0.72           H  
ATOM   1561  HA  SER A  95      26.346  21.699   7.182  1.00  0.72           H  
ATOM   1562 1HB  SER A  95      28.234  22.089   5.681  1.00  0.72           H  
ATOM   1563 2HB  SER A  95      28.771  21.416   7.213  1.00  0.72           H  
ATOM   1564  HG  SER A  95      28.227  19.907   4.903  1.00  0.72           H  
ATOM   1565  N   ALA A  96      25.468  19.506   5.062  1.00  0.73           N  
ATOM   1566  CA  ALA A  96      24.849  19.266   3.746  1.00  0.73           C  
ATOM   1567  C   ALA A  96      24.005  18.008   3.693  1.00  0.73           C  
ATOM   1568  O   ALA A  96      24.165  17.094   4.495  1.00  0.73           O  
ATOM   1569  CB  ALA A  96      25.916  19.170   2.658  1.00  0.73           C  
ATOM   1570  H   ALA A  96      25.428  18.795   5.788  1.00  0.73           H  
ATOM   1571  HA  ALA A  96      24.193  20.095   3.528  1.00  0.73           H  
ATOM   1572 1HB  ALA A  96      25.432  19.021   1.697  1.00  0.73           H  
ATOM   1573 2HB  ALA A  96      26.508  20.079   2.620  1.00  0.73           H  
ATOM   1574 3HB  ALA A  96      26.564  18.325   2.865  1.00  0.73           H  
ATOM   1575  N   PHE A  97      23.155  17.932   2.687  1.00  0.73           N  
ATOM   1576  CA  PHE A  97      22.433  16.704   2.445  1.00  0.73           C  
ATOM   1577  C   PHE A  97      23.057  16.052   1.229  1.00  0.73           C  
ATOM   1578  O   PHE A  97      23.429  16.731   0.267  1.00  0.73           O  
ATOM   1579  CB  PHE A  97      20.965  16.981   2.158  1.00  0.73           C  
ATOM   1580  CG  PHE A  97      20.230  17.623   3.299  1.00  0.73           C  
ATOM   1581  CD1 PHE A  97      20.252  19.009   3.452  1.00  0.73           C  
ATOM   1582  CD2 PHE A  97      19.526  16.876   4.209  1.00  0.73           C  
ATOM   1583  CE1 PHE A  97      19.572  19.614   4.495  1.00  0.73           C  
ATOM   1584  CE2 PHE A  97      18.846  17.487   5.261  1.00  0.73           C  
ATOM   1585  CZ  PHE A  97      18.871  18.852   5.396  1.00  0.73           C  
ATOM   1586  H   PHE A  97      23.039  18.727   2.071  1.00  0.73           H  
ATOM   1587  HA  PHE A  97      22.528  16.037   3.301  1.00  0.73           H  
ATOM   1588 1HB  PHE A  97      20.883  17.637   1.288  1.00  0.73           H  
ATOM   1589 2HB  PHE A  97      20.464  16.045   1.910  1.00  0.73           H  
ATOM   1590  HD1 PHE A  97      20.810  19.617   2.732  1.00  0.73           H  
ATOM   1591  HD2 PHE A  97      19.506  15.794   4.091  1.00  0.73           H  
ATOM   1592  HE1 PHE A  97      19.589  20.698   4.602  1.00  0.73           H  
ATOM   1593  HE2 PHE A  97      18.292  16.888   5.979  1.00  0.73           H  
ATOM   1594  HZ  PHE A  97      18.338  19.332   6.214  1.00  0.73           H  
ATOM   1595  N   GLN A  98      23.176  14.739   1.252  1.00  0.72           N  
ATOM   1596  CA  GLN A  98      23.699  14.042   0.088  1.00  0.72           C  
ATOM   1597  C   GLN A  98      22.694  13.070  -0.443  1.00  0.72           C  
ATOM   1598  O   GLN A  98      22.034  12.377   0.322  1.00  0.72           O  
ATOM   1599  CB  GLN A  98      25.020  13.345   0.411  1.00  0.72           C  
ATOM   1600  CG  GLN A  98      26.131  14.319   0.626  1.00  0.72           C  
ATOM   1601  CD  GLN A  98      27.479  13.689   0.805  1.00  0.72           C  
ATOM   1602  OE1 GLN A  98      27.729  12.897   1.731  1.00  0.72           O  
ATOM   1603  NE2 GLN A  98      28.382  14.066  -0.087  1.00  0.72           N  
ATOM   1604  H   GLN A  98      22.900  14.227   2.088  1.00  0.72           H  
ATOM   1605  HA  GLN A  98      23.893  14.763  -0.702  1.00  0.72           H  
ATOM   1606 1HB  GLN A  98      24.907  12.753   1.316  1.00  0.72           H  
ATOM   1607 2HB  GLN A  98      25.284  12.673  -0.389  1.00  0.72           H  
ATOM   1608 1HG  GLN A  98      26.173  14.926  -0.263  1.00  0.72           H  
ATOM   1609 2HG  GLN A  98      25.909  14.937   1.493  1.00  0.72           H  
ATOM   1610 1HE2 GLN A  98      29.315  13.707  -0.050  1.00  0.72           H  
ATOM   1611 2HE2 GLN A  98      28.112  14.734  -0.808  1.00  0.72           H  
ATOM   1612  N   VAL A  99      22.586  13.005  -1.760  1.00  0.72           N  
ATOM   1613  CA  VAL A  99      21.628  12.102  -2.355  1.00  0.72           C  
ATOM   1614  C   VAL A  99      22.322  11.135  -3.274  1.00  0.72           C  
ATOM   1615  O   VAL A  99      23.148  11.539  -4.103  1.00  0.72           O  
ATOM   1616  CB  VAL A  99      20.560  12.847  -3.163  1.00  0.72           C  
ATOM   1617  CG1 VAL A  99      19.550  11.819  -3.707  1.00  0.72           C  
ATOM   1618  CG2 VAL A  99      19.936  13.908  -2.324  1.00  0.72           C  
ATOM   1619  H   VAL A  99      23.167  13.604  -2.352  1.00  0.72           H  
ATOM   1620  HA  VAL A  99      21.138  11.545  -1.565  1.00  0.72           H  
ATOM   1621  HB  VAL A  99      21.018  13.312  -4.023  1.00  0.72           H  
ATOM   1622 1HG1 VAL A  99      18.804  12.299  -4.271  1.00  0.72           H  
ATOM   1623 2HG1 VAL A  99      20.044  11.092  -4.339  1.00  0.72           H  
ATOM   1624 3HG1 VAL A  99      19.083  11.306  -2.865  1.00  0.72           H  
ATOM   1625 1HG2 VAL A  99      19.188  14.429  -2.911  1.00  0.72           H  
ATOM   1626 2HG2 VAL A  99      19.484  13.471  -1.468  1.00  0.72           H  
ATOM   1627 3HG2 VAL A  99      20.701  14.614  -2.003  1.00  0.72           H  
ATOM   1628  N   ALA A 100      21.974   9.868  -3.139  1.00  0.73           N  
ATOM   1629  CA  ALA A 100      22.526   8.831  -3.983  1.00  0.73           C  
ATOM   1630  C   ALA A 100      21.414   7.985  -4.558  1.00  0.73           C  
ATOM   1631  O   ALA A 100      20.381   7.772  -3.916  1.00  0.73           O  
ATOM   1632  CB  ALA A 100      23.477   7.956  -3.185  1.00  0.73           C  
ATOM   1633  H   ALA A 100      21.294   9.631  -2.415  1.00  0.73           H  
ATOM   1634  HA  ALA A 100      23.050   9.302  -4.807  1.00  0.73           H  
ATOM   1635 1HB  ALA A 100      23.887   7.186  -3.833  1.00  0.73           H  
ATOM   1636 2HB  ALA A 100      24.284   8.562  -2.784  1.00  0.73           H  
ATOM   1637 3HB  ALA A 100      22.943   7.487  -2.370  1.00  0.73           H  
ATOM   1638  N   VAL A 101      21.619   7.496  -5.770  1.00  0.74           N  
ATOM   1639  CA  VAL A 101      20.627   6.628  -6.384  1.00  0.74           C  
ATOM   1640  C   VAL A 101      21.297   5.318  -6.737  1.00  0.74           C  
ATOM   1641  O   VAL A 101      22.354   5.305  -7.369  1.00  0.74           O  
ATOM   1642  CB  VAL A 101      19.959   7.299  -7.611  1.00  0.74           C  
ATOM   1643  CG1 VAL A 101      18.951   6.336  -8.246  1.00  0.74           C  
ATOM   1644  CG2 VAL A 101      19.229   8.604  -7.156  1.00  0.74           C  
ATOM   1645  H   VAL A 101      22.503   7.708  -6.239  1.00  0.74           H  
ATOM   1646  HA  VAL A 101      19.843   6.424  -5.663  1.00  0.74           H  
ATOM   1647  HB  VAL A 101      20.718   7.534  -8.356  1.00  0.74           H  
ATOM   1648 1HG1 VAL A 101      18.492   6.807  -9.105  1.00  0.74           H  
ATOM   1649 2HG1 VAL A 101      19.459   5.426  -8.567  1.00  0.74           H  
ATOM   1650 3HG1 VAL A 101      18.182   6.079  -7.513  1.00  0.74           H  
ATOM   1651 1HG2 VAL A 101      18.749   9.079  -8.004  1.00  0.74           H  
ATOM   1652 2HG2 VAL A 101      18.473   8.345  -6.415  1.00  0.74           H  
ATOM   1653 3HG2 VAL A 101      19.946   9.294  -6.716  1.00  0.74           H  
ATOM   1654  N   ASP A 102      20.719   4.214  -6.270  1.00  0.76           N  
ATOM   1655  CA  ASP A 102      21.278   2.882  -6.489  1.00  0.76           C  
ATOM   1656  C   ASP A 102      22.740   2.834  -6.029  1.00  0.76           C  
ATOM   1657  O   ASP A 102      23.609   2.270  -6.695  1.00  0.76           O  
ATOM   1658  CB  ASP A 102      21.124   2.487  -7.960  1.00  0.76           C  
ATOM   1659  CG  ASP A 102      19.646   2.447  -8.337  1.00  0.76           C  
ATOM   1660  OD1 ASP A 102      18.841   2.452  -7.417  1.00  0.76           O  
ATOM   1661  OD2 ASP A 102      19.330   2.427  -9.496  1.00  0.76           O  
ATOM   1662  H   ASP A 102      19.846   4.312  -5.756  1.00  0.76           H  
ATOM   1663  HA  ASP A 102      20.714   2.169  -5.885  1.00  0.76           H  
ATOM   1664 1HB  ASP A 102      21.647   3.197  -8.603  1.00  0.76           H  
ATOM   1665 2HB  ASP A 102      21.563   1.503  -8.125  1.00  0.76           H  
ATOM   1666  N   ASP A 103      22.978   3.473  -4.876  1.00  0.79           N  
ATOM   1667  CA  ASP A 103      24.255   3.612  -4.173  1.00  0.79           C  
ATOM   1668  C   ASP A 103      25.303   4.492  -4.877  1.00  0.79           C  
ATOM   1669  O   ASP A 103      26.441   4.585  -4.410  1.00  0.79           O  
ATOM   1670  CB  ASP A 103      24.856   2.227  -3.876  1.00  0.79           C  
ATOM   1671  CG  ASP A 103      23.961   1.401  -2.944  1.00  0.79           C  
ATOM   1672  OD1 ASP A 103      23.460   1.952  -1.989  1.00  0.79           O  
ATOM   1673  OD2 ASP A 103      23.775   0.237  -3.205  1.00  0.79           O  
ATOM   1674  H   ASP A 103      22.175   3.902  -4.443  1.00  0.79           H  
ATOM   1675  HA  ASP A 103      24.044   4.082  -3.212  1.00  0.79           H  
ATOM   1676 1HB  ASP A 103      25.023   1.676  -4.798  1.00  0.79           H  
ATOM   1677 2HB  ASP A 103      25.827   2.354  -3.399  1.00  0.79           H  
ATOM   1678  N   LYS A 104      24.922   5.185  -5.950  1.00  0.81           N  
ATOM   1679  CA  LYS A 104      25.834   6.107  -6.616  1.00  0.81           C  
ATOM   1680  C   LYS A 104      25.564   7.545  -6.192  1.00  0.81           C  
ATOM   1681  O   LYS A 104      24.440   8.037  -6.324  1.00  0.81           O  
ATOM   1682  CB  LYS A 104      25.701   5.976  -8.130  1.00  0.81           C  
ATOM   1683  CG  LYS A 104      26.663   6.850  -8.928  1.00  0.81           C  
ATOM   1684  CD  LYS A 104      26.508   6.621 -10.427  1.00  0.81           C  
ATOM   1685  CE  LYS A 104      27.465   7.497 -11.221  1.00  0.81           C  
ATOM   1686  NZ  LYS A 104      27.344   7.258 -12.688  1.00  0.81           N  
ATOM   1687  H   LYS A 104      23.986   5.075  -6.336  1.00  0.81           H  
ATOM   1688  HA  LYS A 104      26.855   5.858  -6.331  1.00  0.81           H  
ATOM   1689 1HB  LYS A 104      25.865   4.937  -8.416  1.00  0.81           H  
ATOM   1690 2HB  LYS A 104      24.682   6.236  -8.424  1.00  0.81           H  
ATOM   1691 1HG  LYS A 104      26.463   7.903  -8.706  1.00  0.81           H  
ATOM   1692 2HG  LYS A 104      27.687   6.626  -8.634  1.00  0.81           H  
ATOM   1693 1HD  LYS A 104      26.705   5.574 -10.660  1.00  0.81           H  
ATOM   1694 2HD  LYS A 104      25.485   6.855 -10.720  1.00  0.81           H  
ATOM   1695 1HE  LYS A 104      27.244   8.545 -11.014  1.00  0.81           H  
ATOM   1696 2HE  LYS A 104      28.487   7.283 -10.911  1.00  0.81           H  
ATOM   1697 1HZ  LYS A 104      27.992   7.853 -13.183  1.00  0.81           H  
ATOM   1698 2HZ  LYS A 104      27.557   6.290 -12.888  1.00  0.81           H  
ATOM   1699 3HZ  LYS A 104      26.402   7.462 -12.988  1.00  0.81           H  
ATOM   1700  N   LEU A 105      26.578   8.239  -5.673  1.00  0.83           N  
ATOM   1701  CA  LEU A 105      26.317   9.614  -5.258  1.00  0.83           C  
ATOM   1702  C   LEU A 105      25.880  10.420  -6.463  1.00  0.83           C  
ATOM   1703  O   LEU A 105      26.555  10.422  -7.495  1.00  0.83           O  
ATOM   1704  CB  LEU A 105      27.544  10.278  -4.603  1.00  0.83           C  
ATOM   1705  CG  LEU A 105      27.267  11.721  -4.061  1.00  0.83           C  
ATOM   1706  CD1 LEU A 105      26.267  11.648  -2.925  1.00  0.83           C  
ATOM   1707  CD2 LEU A 105      28.555  12.359  -3.573  1.00  0.83           C  
ATOM   1708  H   LEU A 105      27.492   7.822  -5.565  1.00  0.83           H  
ATOM   1709  HA  LEU A 105      25.507   9.620  -4.536  1.00  0.83           H  
ATOM   1710 1HB  LEU A 105      27.872   9.663  -3.768  1.00  0.83           H  
ATOM   1711 2HB  LEU A 105      28.348  10.337  -5.334  1.00  0.83           H  
ATOM   1712  HG  LEU A 105      26.836  12.330  -4.858  1.00  0.83           H  
ATOM   1713 1HD1 LEU A 105      26.059  12.658  -2.569  1.00  0.83           H  
ATOM   1714 2HD1 LEU A 105      25.360  11.197  -3.275  1.00  0.83           H  
ATOM   1715 3HD1 LEU A 105      26.674  11.049  -2.115  1.00  0.83           H  
ATOM   1716 1HD2 LEU A 105      28.341  13.362  -3.200  1.00  0.83           H  
ATOM   1717 2HD2 LEU A 105      28.978  11.755  -2.769  1.00  0.83           H  
ATOM   1718 3HD2 LEU A 105      29.266  12.420  -4.395  1.00  0.83           H  
ATOM   1719  N   LEU A 106      24.750  11.095  -6.319  1.00  0.84           N  
ATOM   1720  CA  LEU A 106      24.177  11.912  -7.364  1.00  0.84           C  
ATOM   1721  C   LEU A 106      24.484  13.380  -7.139  1.00  0.84           C  
ATOM   1722  O   LEU A 106      24.948  14.081  -8.044  1.00  0.84           O  
ATOM   1723  CB  LEU A 106      22.670  11.700  -7.396  1.00  0.84           C  
ATOM   1724  CG  LEU A 106      21.956  12.459  -8.419  1.00  0.84           C  
ATOM   1725  CD1 LEU A 106      22.450  12.018  -9.748  1.00  0.84           C  
ATOM   1726  CD2 LEU A 106      20.497  12.217  -8.242  1.00  0.84           C  
ATOM   1727  H   LEU A 106      24.252  11.042  -5.440  1.00  0.84           H  
ATOM   1728  HA  LEU A 106      24.601  11.607  -8.319  1.00  0.84           H  
ATOM   1729 1HB  LEU A 106      22.469  10.638  -7.553  1.00  0.84           H  
ATOM   1730 2HB  LEU A 106      22.255  11.987  -6.431  1.00  0.84           H  
ATOM   1731  HG  LEU A 106      22.162  13.525  -8.314  1.00  0.84           H  
ATOM   1732 1HD1 LEU A 106      21.950  12.559 -10.505  1.00  0.84           H  
ATOM   1733 2HD1 LEU A 106      23.518  12.211  -9.825  1.00  0.84           H  
ATOM   1734 3HD1 LEU A 106      22.268  10.956  -9.881  1.00  0.84           H  
ATOM   1735 1HD2 LEU A 106      19.928  12.758  -8.989  1.00  0.84           H  
ATOM   1736 2HD2 LEU A 106      20.291  11.173  -8.327  1.00  0.84           H  
ATOM   1737 3HD2 LEU A 106      20.240  12.548  -7.261  1.00  0.84           H  
ATOM   1738  N   CYS A 107      24.205  13.857  -5.929  1.00  0.83           N  
ATOM   1739  CA  CYS A 107      24.435  15.266  -5.644  1.00  0.83           C  
ATOM   1740  C   CYS A 107      24.630  15.578  -4.160  1.00  0.83           C  
ATOM   1741  O   CYS A 107      24.249  14.804  -3.278  1.00  0.83           O  
ATOM   1742  CB  CYS A 107      23.269  16.103  -6.202  1.00  0.83           C  
ATOM   1743  SG  CYS A 107      21.637  15.738  -5.468  1.00  0.83           S  
ATOM   1744  H   CYS A 107      23.831  13.225  -5.223  1.00  0.83           H  
ATOM   1745  HA  CYS A 107      25.341  15.569  -6.169  1.00  0.83           H  
ATOM   1746 1HB  CYS A 107      23.475  17.163  -6.041  1.00  0.83           H  
ATOM   1747 2HB  CYS A 107      23.193  15.949  -7.280  1.00  0.83           H  
ATOM   1748  HG  CYS A 107      20.957  16.644  -6.170  1.00  0.83           H  
ATOM   1749  N   THR A 108      25.187  16.760  -3.898  1.00  0.81           N  
ATOM   1750  CA  THR A 108      25.364  17.267  -2.539  1.00  0.81           C  
ATOM   1751  C   THR A 108      24.762  18.667  -2.471  1.00  0.81           C  
ATOM   1752  O   THR A 108      24.985  19.482  -3.369  1.00  0.81           O  
ATOM   1753  CB  THR A 108      26.858  17.318  -2.132  1.00  0.81           C  
ATOM   1754  OG1 THR A 108      27.445  15.995  -2.247  1.00  0.81           O  
ATOM   1755  CG2 THR A 108      26.998  17.824  -0.683  1.00  0.81           C  
ATOM   1756  H   THR A 108      25.489  17.338  -4.669  1.00  0.81           H  
ATOM   1757  HA  THR A 108      24.826  16.632  -1.841  1.00  0.81           H  
ATOM   1758  HB  THR A 108      27.394  17.995  -2.793  1.00  0.81           H  
ATOM   1759  HG1 THR A 108      27.505  15.759  -3.177  1.00  0.81           H  
ATOM   1760 1HG2 THR A 108      28.050  17.854  -0.410  1.00  0.81           H  
ATOM   1761 2HG2 THR A 108      26.582  18.825  -0.603  1.00  0.81           H  
ATOM   1762 3HG2 THR A 108      26.469  17.169  -0.002  1.00  0.81           H  
ATOM   1763  N   PHE A 109      24.005  18.946  -1.418  1.00  0.79           N  
ATOM   1764  CA  PHE A 109      23.373  20.248  -1.260  1.00  0.79           C  
ATOM   1765  C   PHE A 109      23.586  20.844   0.123  1.00  0.79           C  
ATOM   1766  O   PHE A 109      23.293  20.226   1.144  1.00  0.79           O  
ATOM   1767  CB  PHE A 109      21.887  20.101  -1.515  1.00  0.79           C  
ATOM   1768  CG  PHE A 109      21.131  21.345  -1.375  1.00  0.79           C  
ATOM   1769  CD1 PHE A 109      21.069  22.268  -2.398  1.00  0.79           C  
ATOM   1770  CD2 PHE A 109      20.488  21.607  -0.199  1.00  0.79           C  
ATOM   1771  CE1 PHE A 109      20.365  23.438  -2.236  1.00  0.79           C  
ATOM   1772  CE2 PHE A 109      19.790  22.756  -0.026  1.00  0.79           C  
ATOM   1773  CZ  PHE A 109      19.725  23.682  -1.041  1.00  0.79           C  
ATOM   1774  H   PHE A 109      23.847  18.222  -0.722  1.00  0.79           H  
ATOM   1775  HA  PHE A 109      23.797  20.932  -1.994  1.00  0.79           H  
ATOM   1776 1HB  PHE A 109      21.726  19.716  -2.524  1.00  0.79           H  
ATOM   1777 2HB  PHE A 109      21.476  19.373  -0.816  1.00  0.79           H  
ATOM   1778  HD1 PHE A 109      21.585  22.062  -3.337  1.00  0.79           H  
ATOM   1779  HD2 PHE A 109      20.543  20.881   0.612  1.00  0.79           H  
ATOM   1780  HE1 PHE A 109      20.314  24.172  -3.050  1.00  0.79           H  
ATOM   1781  HE2 PHE A 109      19.297  22.935   0.922  1.00  0.79           H  
ATOM   1782  HZ  PHE A 109      19.169  24.605  -0.892  1.00  0.79           H  
ATOM   1783  N   LYS A 110      24.080  22.071   0.162  1.00  0.77           N  
ATOM   1784  CA  LYS A 110      24.414  22.698   1.437  1.00  0.77           C  
ATOM   1785  C   LYS A 110      23.223  22.836   2.368  1.00  0.77           C  
ATOM   1786  O   LYS A 110      22.119  23.182   1.958  1.00  0.77           O  
ATOM   1787  CB  LYS A 110      25.062  24.053   1.201  1.00  0.77           C  
ATOM   1788  CG  LYS A 110      26.453  23.959   0.568  1.00  0.77           C  
ATOM   1789  CD  LYS A 110      27.090  25.333   0.379  1.00  0.77           C  
ATOM   1790  CE  LYS A 110      28.476  25.219  -0.254  1.00  0.77           C  
ATOM   1791  NZ  LYS A 110      29.107  26.553  -0.468  1.00  0.77           N  
ATOM   1792  H   LYS A 110      24.267  22.560  -0.701  1.00  0.77           H  
ATOM   1793  HA  LYS A 110      25.145  22.067   1.943  1.00  0.77           H  
ATOM   1794 1HB  LYS A 110      24.428  24.651   0.548  1.00  0.77           H  
ATOM   1795 2HB  LYS A 110      25.152  24.582   2.152  1.00  0.77           H  
ATOM   1796 1HG  LYS A 110      27.094  23.356   1.212  1.00  0.77           H  
ATOM   1797 2HG  LYS A 110      26.375  23.465  -0.401  1.00  0.77           H  
ATOM   1798 1HD  LYS A 110      26.457  25.944  -0.265  1.00  0.77           H  
ATOM   1799 2HD  LYS A 110      27.182  25.828   1.347  1.00  0.77           H  
ATOM   1800 1HE  LYS A 110      29.116  24.628   0.400  1.00  0.77           H  
ATOM   1801 2HE  LYS A 110      28.389  24.712  -1.214  1.00  0.77           H  
ATOM   1802 1HZ  LYS A 110      30.019  26.432  -0.886  1.00  0.77           H  
ATOM   1803 2HZ  LYS A 110      28.528  27.106  -1.083  1.00  0.77           H  
ATOM   1804 3HZ  LYS A 110      29.204  27.028   0.418  1.00  0.77           H  
ATOM   1805  N   ASN A 111      23.467  22.601   3.647  1.00  0.75           N  
ATOM   1806  CA  ASN A 111      22.429  22.713   4.651  1.00  0.75           C  
ATOM   1807  C   ASN A 111      22.170  24.140   5.065  1.00  0.75           C  
ATOM   1808  O   ASN A 111      22.990  24.776   5.729  1.00  0.75           O  
ATOM   1809  CB  ASN A 111      22.732  21.910   5.889  1.00  0.75           C  
ATOM   1810  CG  ASN A 111      21.641  22.047   6.838  1.00  0.75           C  
ATOM   1811  OD1 ASN A 111      20.499  22.322   6.427  1.00  0.75           O  
ATOM   1812  ND2 ASN A 111      21.938  21.951   8.096  1.00  0.75           N  
ATOM   1813  H   ASN A 111      24.404  22.315   3.925  1.00  0.75           H  
ATOM   1814  HA  ASN A 111      21.503  22.332   4.217  1.00  0.75           H  
ATOM   1815 1HB  ASN A 111      22.854  20.856   5.635  1.00  0.75           H  
ATOM   1816 2HB  ASN A 111      23.657  22.259   6.349  1.00  0.75           H  
ATOM   1817 1HD2 ASN A 111      21.215  22.140   8.778  1.00  0.75           H  
ATOM   1818 2HD2 ASN A 111      22.878  21.758   8.386  1.00  0.75           H  
ATOM   1819  N   LYS A 112      21.018  24.645   4.660  1.00  0.73           N  
ATOM   1820  CA  LYS A 112      20.616  26.011   4.932  1.00  0.73           C  
ATOM   1821  C   LYS A 112      19.866  26.125   6.265  1.00  0.73           C  
ATOM   1822  O   LYS A 112      19.570  27.234   6.720  1.00  0.73           O  
ATOM   1823  CB  LYS A 112      19.729  26.502   3.801  1.00  0.73           C  
ATOM   1824  CG  LYS A 112      20.380  26.488   2.415  1.00  0.73           C  
ATOM   1825  CD  LYS A 112      21.546  27.448   2.322  1.00  0.73           C  
ATOM   1826  CE  LYS A 112      22.111  27.484   0.910  1.00  0.73           C  
ATOM   1827  NZ  LYS A 112      23.250  28.439   0.796  1.00  0.73           N  
ATOM   1828  H   LYS A 112      20.405  24.055   4.111  1.00  0.73           H  
ATOM   1829  HA  LYS A 112      21.510  26.633   4.988  1.00  0.73           H  
ATOM   1830 1HB  LYS A 112      18.876  25.846   3.747  1.00  0.73           H  
ATOM   1831 2HB  LYS A 112      19.368  27.507   4.015  1.00  0.73           H  
ATOM   1832 1HG  LYS A 112      20.733  25.475   2.193  1.00  0.73           H  
ATOM   1833 2HG  LYS A 112      19.636  26.757   1.666  1.00  0.73           H  
ATOM   1834 1HD  LYS A 112      21.223  28.450   2.607  1.00  0.73           H  
ATOM   1835 2HD  LYS A 112      22.332  27.127   3.010  1.00  0.73           H  
ATOM   1836 1HE  LYS A 112      22.458  26.483   0.641  1.00  0.73           H  
ATOM   1837 2HE  LYS A 112      21.325  27.783   0.218  1.00  0.73           H  
ATOM   1838 1HZ  LYS A 112      23.600  28.436  -0.150  1.00  0.73           H  
ATOM   1839 2HZ  LYS A 112      22.934  29.370   1.036  1.00  0.73           H  
ATOM   1840 3HZ  LYS A 112      23.985  28.160   1.428  1.00  0.73           H  
ATOM   1841  N   ILE A 113      19.514  24.980   6.858  1.00  0.72           N  
ATOM   1842  CA  ILE A 113      18.781  24.941   8.122  1.00  0.72           C  
ATOM   1843  C   ILE A 113      19.654  24.388   9.245  1.00  0.72           C  
ATOM   1844  O   ILE A 113      19.846  23.177   9.357  1.00  0.72           O  
ATOM   1845  CB  ILE A 113      17.521  24.060   7.998  1.00  0.72           C  
ATOM   1846  CG1 ILE A 113      16.622  24.545   6.830  1.00  0.72           C  
ATOM   1847  CG2 ILE A 113      16.758  23.990   9.319  1.00  0.72           C  
ATOM   1848  CD1 ILE A 113      16.123  25.960   6.930  1.00  0.72           C  
ATOM   1849  H   ILE A 113      19.803  24.093   6.455  1.00  0.72           H  
ATOM   1850  HA  ILE A 113      18.483  25.953   8.385  1.00  0.72           H  
ATOM   1851  HB  ILE A 113      17.839  23.047   7.739  1.00  0.72           H  
ATOM   1852 1HG1 ILE A 113      17.174  24.439   5.894  1.00  0.72           H  
ATOM   1853 2HG1 ILE A 113      15.753  23.909   6.798  1.00  0.72           H  
ATOM   1854 1HG2 ILE A 113      15.897  23.329   9.212  1.00  0.72           H  
ATOM   1855 2HG2 ILE A 113      17.417  23.595  10.089  1.00  0.72           H  
ATOM   1856 3HG2 ILE A 113      16.423  24.984   9.603  1.00  0.72           H  
ATOM   1857 1HD1 ILE A 113      15.492  26.180   6.066  1.00  0.72           H  
ATOM   1858 2HD1 ILE A 113      15.542  26.080   7.841  1.00  0.72           H  
ATOM   1859 3HD1 ILE A 113      16.965  26.649   6.947  1.00  0.72           H  
ATOM   1860  N   THR A 114      20.100  25.260  10.143  1.00  0.71           N  
ATOM   1861  CA  THR A 114      20.985  24.830  11.226  1.00  0.71           C  
ATOM   1862  C   THR A 114      20.310  23.799  12.118  1.00  0.71           C  
ATOM   1863  O   THR A 114      20.884  22.774  12.496  1.00  0.71           O  
ATOM   1864  CB  THR A 114      21.406  26.028  12.097  1.00  0.71           C  
ATOM   1865  OG1 THR A 114      22.149  26.968  11.308  1.00  0.71           O  
ATOM   1866  CG2 THR A 114      22.244  25.558  13.271  1.00  0.71           C  
ATOM   1867  H   THR A 114      19.880  26.238  10.027  1.00  0.71           H  
ATOM   1868  HA  THR A 114      21.875  24.377  10.788  1.00  0.71           H  
ATOM   1869  HB  THR A 114      20.514  26.522  12.483  1.00  0.71           H  
ATOM   1870  HG1 THR A 114      22.438  27.697  11.866  1.00  0.71           H  
ATOM   1871 1HG2 THR A 114      22.524  26.413  13.884  1.00  0.71           H  
ATOM   1872 2HG2 THR A 114      21.662  24.856  13.873  1.00  0.71           H  
ATOM   1873 3HG2 THR A 114      23.141  25.064  12.904  1.00  0.71           H  
ATOM   1874  N   ASN A 115      19.062  24.066  12.444  1.00  0.70           N  
ATOM   1875  CA  ASN A 115      18.323  23.231  13.359  1.00  0.70           C  
ATOM   1876  C   ASN A 115      17.695  22.017  12.672  1.00  0.70           C  
ATOM   1877  O   ASN A 115      16.476  21.918  12.525  1.00  0.70           O  
ATOM   1878  CB  ASN A 115      17.309  24.075  14.088  1.00  0.70           C  
ATOM   1879  CG  ASN A 115      17.977  25.107  14.959  1.00  0.70           C  
ATOM   1880  OD1 ASN A 115      18.989  24.823  15.611  1.00  0.70           O  
ATOM   1881  ND2 ASN A 115      17.436  26.297  14.981  1.00  0.70           N  
ATOM   1882  H   ASN A 115      18.630  24.895  12.067  1.00  0.70           H  
ATOM   1883  HA  ASN A 115      19.023  22.843  14.101  1.00  0.70           H  
ATOM   1884 1HB  ASN A 115      16.655  24.573  13.369  1.00  0.70           H  
ATOM   1885 2HB  ASN A 115      16.693  23.439  14.711  1.00  0.70           H  
ATOM   1886 1HD2 ASN A 115      17.839  27.021  15.544  1.00  0.70           H  
ATOM   1887 2HD2 ASN A 115      16.616  26.486  14.440  1.00  0.70           H  
ATOM   1888  N   LEU A 116      18.546  21.058  12.313  1.00  0.68           N  
ATOM   1889  CA  LEU A 116      18.138  19.829  11.609  1.00  0.68           C  
ATOM   1890  C   LEU A 116      17.118  19.014  12.415  1.00  0.68           C  
ATOM   1891  O   LEU A 116      16.214  18.382  11.858  1.00  0.68           O  
ATOM   1892  CB  LEU A 116      19.364  18.936  11.339  1.00  0.68           C  
ATOM   1893  CG  LEU A 116      20.384  19.405  10.290  1.00  0.68           C  
ATOM   1894  CD1 LEU A 116      21.619  18.501  10.359  1.00  0.68           C  
ATOM   1895  CD2 LEU A 116      19.735  19.324   8.904  1.00  0.68           C  
ATOM   1896  H   LEU A 116      19.535  21.254  12.483  1.00  0.68           H  
ATOM   1897  HA  LEU A 116      17.689  20.119  10.661  1.00  0.68           H  
ATOM   1898 1HB  LEU A 116      19.898  18.802  12.278  1.00  0.68           H  
ATOM   1899 2HB  LEU A 116      19.003  17.955  11.024  1.00  0.68           H  
ATOM   1900  HG  LEU A 116      20.696  20.438  10.491  1.00  0.68           H  
ATOM   1901 1HD1 LEU A 116      22.352  18.817   9.607  1.00  0.68           H  
ATOM   1902 2HD1 LEU A 116      22.062  18.578  11.349  1.00  0.68           H  
ATOM   1903 3HD1 LEU A 116      21.332  17.483  10.180  1.00  0.68           H  
ATOM   1904 1HD2 LEU A 116      20.446  19.633   8.145  1.00  0.68           H  
ATOM   1905 2HD2 LEU A 116      19.420  18.302   8.702  1.00  0.68           H  
ATOM   1906 3HD2 LEU A 116      18.878  19.985   8.883  1.00  0.68           H  
ATOM   1907  N   GLU A 117      17.215  19.123  13.738  1.00  0.66           N  
ATOM   1908  CA  GLU A 117      16.340  18.426  14.672  1.00  0.66           C  
ATOM   1909  C   GLU A 117      14.882  18.881  14.544  1.00  0.66           C  
ATOM   1910  O   GLU A 117      13.971  18.206  15.027  1.00  0.66           O  
ATOM   1911  CB  GLU A 117      16.832  18.621  16.108  1.00  0.66           C  
ATOM   1912  CG  GLU A 117      18.159  17.928  16.412  1.00  0.66           C  
ATOM   1913  CD  GLU A 117      18.615  18.106  17.844  1.00  0.66           C  
ATOM   1914  OE1 GLU A 117      17.941  18.783  18.584  1.00  0.66           O  
ATOM   1915  OE2 GLU A 117      19.641  17.567  18.194  1.00  0.66           O  
ATOM   1916  H   GLU A 117      17.960  19.694  14.107  1.00  0.66           H  
ATOM   1917  HA  GLU A 117      16.380  17.359  14.441  1.00  0.66           H  
ATOM   1918 1HB  GLU A 117      16.951  19.686  16.309  1.00  0.66           H  
ATOM   1919 2HB  GLU A 117      16.084  18.237  16.801  1.00  0.66           H  
ATOM   1920 1HG  GLU A 117      18.041  16.864  16.209  1.00  0.66           H  
ATOM   1921 2HG  GLU A 117      18.922  18.313  15.736  1.00  0.66           H  
ATOM   1922  N   LYS A 118      14.654  20.062  13.951  1.00  0.63           N  
ATOM   1923  CA  LYS A 118      13.303  20.567  13.778  1.00  0.63           C  
ATOM   1924  C   LYS A 118      12.699  20.093  12.455  1.00  0.63           C  
ATOM   1925  O   LYS A 118      11.513  20.311  12.193  1.00  0.63           O  
ATOM   1926  CB  LYS A 118      13.290  22.084  13.859  1.00  0.63           C  
ATOM   1927  CG  LYS A 118      13.783  22.630  15.193  1.00  0.63           C  
ATOM   1928  CD  LYS A 118      12.870  22.208  16.341  1.00  0.63           C  
ATOM   1929  CE  LYS A 118      13.313  22.823  17.664  1.00  0.63           C  
ATOM   1930  NZ  LYS A 118      12.454  22.377  18.797  1.00  0.63           N  
ATOM   1931  H   LYS A 118      15.425  20.605  13.565  1.00  0.63           H  
ATOM   1932  HA  LYS A 118      12.681  20.175  14.581  1.00  0.63           H  
ATOM   1933 1HB  LYS A 118      13.933  22.487  13.076  1.00  0.63           H  
ATOM   1934 2HB  LYS A 118      12.284  22.453  13.691  1.00  0.63           H  
ATOM   1935 1HG  LYS A 118      14.782  22.240  15.384  1.00  0.63           H  
ATOM   1936 2HG  LYS A 118      13.834  23.718  15.148  1.00  0.63           H  
ATOM   1937 1HD  LYS A 118      11.847  22.521  16.128  1.00  0.63           H  
ATOM   1938 2HD  LYS A 118      12.886  21.120  16.433  1.00  0.63           H  
ATOM   1939 1HE  LYS A 118      14.344  22.530  17.864  1.00  0.63           H  
ATOM   1940 2HE  LYS A 118      13.263  23.910  17.589  1.00  0.63           H  
ATOM   1941 1HZ  LYS A 118      12.778  22.802  19.655  1.00  0.63           H  
ATOM   1942 2HZ  LYS A 118      11.498  22.654  18.625  1.00  0.63           H  
ATOM   1943 3HZ  LYS A 118      12.505  21.371  18.878  1.00  0.63           H  
ATOM   1944  N   ILE A 119      13.494  19.422  11.622  1.00  0.62           N  
ATOM   1945  CA  ILE A 119      12.960  18.896  10.381  1.00  0.62           C  
ATOM   1946  C   ILE A 119      12.262  17.659  10.849  1.00  0.62           C  
ATOM   1947  O   ILE A 119      12.895  16.818  11.483  1.00  0.62           O  
ATOM   1948  CB  ILE A 119      14.061  18.544   9.373  1.00  0.62           C  
ATOM   1949  CG1 ILE A 119      14.853  19.794   9.030  1.00  0.62           C  
ATOM   1950  CG2 ILE A 119      13.465  17.969   8.120  1.00  0.62           C  
ATOM   1951  CD1 ILE A 119      16.103  19.497   8.266  1.00  0.62           C  
ATOM   1952  H   ILE A 119      14.469  19.238  11.855  1.00  0.62           H  
ATOM   1953  HA  ILE A 119      12.240  19.582   9.943  1.00  0.62           H  
ATOM   1954  HB  ILE A 119      14.743  17.828   9.823  1.00  0.62           H  
ATOM   1955 1HG1 ILE A 119      14.225  20.459   8.443  1.00  0.62           H  
ATOM   1956 2HG1 ILE A 119      15.128  20.304   9.957  1.00  0.62           H  
ATOM   1957 1HG2 ILE A 119      14.243  17.744   7.433  1.00  0.62           H  
ATOM   1958 2HG2 ILE A 119      12.903  17.066   8.351  1.00  0.62           H  
ATOM   1959 3HG2 ILE A 119      12.820  18.696   7.682  1.00  0.62           H  
ATOM   1960 1HD1 ILE A 119      16.633  20.426   8.061  1.00  0.62           H  
ATOM   1961 2HD1 ILE A 119      16.733  18.843   8.867  1.00  0.62           H  
ATOM   1962 3HD1 ILE A 119      15.853  19.002   7.330  1.00  0.62           H  
ATOM   1963  N   ASN A 120      10.966  17.559  10.604  1.00  0.60           N  
ATOM   1964  CA  ASN A 120      10.201  16.451  11.156  1.00  0.60           C  
ATOM   1965  C   ASN A 120       9.289  15.725  10.185  1.00  0.60           C  
ATOM   1966  O   ASN A 120       8.545  14.826  10.587  1.00  0.60           O  
ATOM   1967  CB  ASN A 120       9.440  16.935  12.374  1.00  0.60           C  
ATOM   1968  CG  ASN A 120       8.464  18.082  12.103  1.00  0.60           C  
ATOM   1969  OD1 ASN A 120       8.277  18.566  10.979  1.00  0.60           O  
ATOM   1970  ND2 ASN A 120       7.837  18.530  13.161  1.00  0.60           N  
ATOM   1971  H   ASN A 120      10.526  18.266  10.024  1.00  0.60           H  
ATOM   1972  HA  ASN A 120      10.909  15.714  11.513  1.00  0.60           H  
ATOM   1973 1HB  ASN A 120       8.888  16.100  12.805  1.00  0.60           H  
ATOM   1974 2HB  ASN A 120      10.160  17.268  13.126  1.00  0.60           H  
ATOM   1975 1HD2 ASN A 120       7.185  19.282  13.077  1.00  0.60           H  
ATOM   1976 2HD2 ASN A 120       8.013  18.121  14.057  1.00  0.60           H  
ATOM   1977  N   LEU A 121       9.360  16.086   8.910  1.00  0.59           N  
ATOM   1978  CA  LEU A 121       8.543  15.417   7.905  1.00  0.59           C  
ATOM   1979  C   LEU A 121       9.328  15.020   6.651  1.00  0.59           C  
ATOM   1980  O   LEU A 121      10.158  15.778   6.145  1.00  0.59           O  
ATOM   1981  CB  LEU A 121       7.417  16.344   7.477  1.00  0.59           C  
ATOM   1982  CG  LEU A 121       6.358  16.762   8.509  1.00  0.59           C  
ATOM   1983  CD1 LEU A 121       5.509  17.890   7.906  1.00  0.59           C  
ATOM   1984  CD2 LEU A 121       5.506  15.568   8.884  1.00  0.59           C  
ATOM   1985  H   LEU A 121       9.956  16.866   8.642  1.00  0.59           H  
ATOM   1986  HA  LEU A 121       8.124  14.510   8.338  1.00  0.59           H  
ATOM   1987 1HB  LEU A 121       7.872  17.253   7.162  1.00  0.59           H  
ATOM   1988 2HB  LEU A 121       6.943  15.900   6.637  1.00  0.59           H  
ATOM   1989  HG  LEU A 121       6.841  17.150   9.397  1.00  0.59           H  
ATOM   1990 1HD1 LEU A 121       4.762  18.208   8.632  1.00  0.59           H  
ATOM   1991 2HD1 LEU A 121       6.154  18.738   7.655  1.00  0.59           H  
ATOM   1992 3HD1 LEU A 121       5.011  17.547   7.011  1.00  0.59           H  
ATOM   1993 1HD2 LEU A 121       4.757  15.868   9.616  1.00  0.59           H  
ATOM   1994 2HD2 LEU A 121       5.014  15.171   8.009  1.00  0.59           H  
ATOM   1995 3HD2 LEU A 121       6.134  14.823   9.305  1.00  0.59           H  
ATOM   1996  N   LEU A 122       8.993  13.863   6.098  1.00  0.59           N  
ATOM   1997  CA  LEU A 122       9.534  13.414   4.822  1.00  0.59           C  
ATOM   1998  C   LEU A 122       8.369  13.429   3.836  1.00  0.59           C  
ATOM   1999  O   LEU A 122       7.341  12.794   4.091  1.00  0.59           O  
ATOM   2000  CB  LEU A 122      10.009  11.974   4.934  1.00  0.59           C  
ATOM   2001  CG  LEU A 122      10.929  11.640   6.080  1.00  0.59           C  
ATOM   2002  CD1 LEU A 122      11.145  10.147   6.116  1.00  0.59           C  
ATOM   2003  CD2 LEU A 122      12.218  12.356   5.926  1.00  0.59           C  
ATOM   2004  H   LEU A 122       8.343  13.258   6.583  1.00  0.59           H  
ATOM   2005  HA  LEU A 122      10.326  14.082   4.481  1.00  0.59           H  
ATOM   2006 1HB  LEU A 122       9.137  11.345   5.030  1.00  0.59           H  
ATOM   2007 2HB  LEU A 122      10.520  11.702   4.034  1.00  0.59           H  
ATOM   2008  HG  LEU A 122      10.451  11.932   7.003  1.00  0.59           H  
ATOM   2009 1HD1 LEU A 122      11.796   9.890   6.955  1.00  0.59           H  
ATOM   2010 2HD1 LEU A 122      10.183   9.647   6.239  1.00  0.59           H  
ATOM   2011 3HD1 LEU A 122      11.601   9.824   5.192  1.00  0.59           H  
ATOM   2012 1HD2 LEU A 122      12.877  12.119   6.758  1.00  0.59           H  
ATOM   2013 2HD2 LEU A 122      12.679  12.054   5.018  1.00  0.59           H  
ATOM   2014 3HD2 LEU A 122      12.020  13.422   5.901  1.00  0.59           H  
ATOM   2015  N   ARG A 123       8.499  14.129   2.720  1.00  0.58           N  
ATOM   2016  CA  ARG A 123       7.378  14.173   1.785  1.00  0.58           C  
ATOM   2017  C   ARG A 123       7.760  13.821   0.358  1.00  0.58           C  
ATOM   2018  O   ARG A 123       8.687  14.397  -0.215  1.00  0.58           O  
ATOM   2019  CB  ARG A 123       6.725  15.552   1.783  1.00  0.58           C  
ATOM   2020  CG  ARG A 123       5.525  15.685   0.854  1.00  0.58           C  
ATOM   2021  CD  ARG A 123       4.923  17.044   0.907  1.00  0.58           C  
ATOM   2022  NE  ARG A 123       3.750  17.146   0.037  1.00  0.58           N  
ATOM   2023  CZ  ARG A 123       3.800  17.406  -1.291  1.00  0.58           C  
ATOM   2024  NH1 ARG A 123       4.962  17.581  -1.878  1.00  0.58           N  
ATOM   2025  NH2 ARG A 123       2.684  17.481  -1.996  1.00  0.58           N  
ATOM   2026  H   ARG A 123       9.351  14.655   2.539  1.00  0.58           H  
ATOM   2027  HA  ARG A 123       6.635  13.459   2.115  1.00  0.58           H  
ATOM   2028 1HB  ARG A 123       6.403  15.799   2.784  1.00  0.58           H  
ATOM   2029 2HB  ARG A 123       7.443  16.291   1.500  1.00  0.58           H  
ATOM   2030 1HG  ARG A 123       5.840  15.492  -0.173  1.00  0.58           H  
ATOM   2031 2HG  ARG A 123       4.768  14.950   1.143  1.00  0.58           H  
ATOM   2032 1HD  ARG A 123       4.613  17.266   1.929  1.00  0.58           H  
ATOM   2033 2HD  ARG A 123       5.658  17.783   0.583  1.00  0.58           H  
ATOM   2034  HE  ARG A 123       2.840  17.015   0.457  1.00  0.58           H  
ATOM   2035 1HH1 ARG A 123       5.811  17.521  -1.341  1.00  0.58           H  
ATOM   2036 2HH1 ARG A 123       5.027  17.766  -2.887  1.00  0.58           H  
ATOM   2037 1HH2 ARG A 123       1.790  17.347  -1.545  1.00  0.58           H  
ATOM   2038 2HH2 ARG A 123       2.728  17.677  -2.986  1.00  0.58           H  
ATOM   2039  N   VAL A 124       7.023  12.875  -0.222  1.00  0.59           N  
ATOM   2040  CA  VAL A 124       7.239  12.478  -1.613  1.00  0.59           C  
ATOM   2041  C   VAL A 124       6.024  12.820  -2.446  1.00  0.59           C  
ATOM   2042  O   VAL A 124       4.892  12.546  -2.053  1.00  0.59           O  
ATOM   2043  CB  VAL A 124       7.554  10.969  -1.779  1.00  0.59           C  
ATOM   2044  CG1 VAL A 124       7.641  10.646  -3.278  1.00  0.59           C  
ATOM   2045  CG2 VAL A 124       8.867  10.623  -1.129  1.00  0.59           C  
ATOM   2046  H   VAL A 124       6.274  12.441   0.321  1.00  0.59           H  
ATOM   2047  HA  VAL A 124       8.088  13.034  -2.000  1.00  0.59           H  
ATOM   2048  HB  VAL A 124       6.763  10.379  -1.342  1.00  0.59           H  
ATOM   2049 1HG1 VAL A 124       7.868   9.613  -3.449  1.00  0.59           H  
ATOM   2050 2HG1 VAL A 124       6.703  10.869  -3.762  1.00  0.59           H  
ATOM   2051 3HG1 VAL A 124       8.411  11.259  -3.711  1.00  0.59           H  
ATOM   2052 1HG2 VAL A 124       9.078   9.567  -1.263  1.00  0.59           H  
ATOM   2053 2HG2 VAL A 124       9.645  11.204  -1.608  1.00  0.59           H  
ATOM   2054 3HG2 VAL A 124       8.826  10.850  -0.064  1.00  0.59           H  
ATOM   2055  N   GLY A 125       6.259  13.452  -3.586  1.00  0.59           N  
ATOM   2056  CA  GLY A 125       5.191  13.805  -4.511  1.00  0.59           C  
ATOM   2057  C   GLY A 125       5.588  13.375  -5.914  1.00  0.59           C  
ATOM   2058  O   GLY A 125       6.624  12.725  -6.097  1.00  0.59           O  
ATOM   2059  H   GLY A 125       7.231  13.655  -3.831  1.00  0.59           H  
ATOM   2060 1HA  GLY A 125       4.258  13.331  -4.221  1.00  0.59           H  
ATOM   2061 2HA  GLY A 125       5.032  14.884  -4.487  1.00  0.59           H  
ATOM   2062  N   GLY A 126       4.806  13.779  -6.909  1.00  0.60           N  
ATOM   2063  CA  GLY A 126       5.127  13.423  -8.280  1.00  0.60           C  
ATOM   2064  C   GLY A 126       4.519  12.113  -8.784  1.00  0.60           C  
ATOM   2065  O   GLY A 126       3.496  11.640  -8.288  1.00  0.60           O  
ATOM   2066  H   GLY A 126       3.978  14.322  -6.714  1.00  0.60           H  
ATOM   2067 1HA  GLY A 126       4.825  14.233  -8.945  1.00  0.60           H  
ATOM   2068 2HA  GLY A 126       6.204  13.362  -8.361  1.00  0.60           H  
ATOM   2069  N   ASP A 127       5.184  11.573  -9.800  1.00  0.61           N  
ATOM   2070  CA  ASP A 127       4.797  10.438 -10.636  1.00  0.61           C  
ATOM   2071  C   ASP A 127       5.444   9.102 -10.255  1.00  0.61           C  
ATOM   2072  O   ASP A 127       5.673   8.252 -11.121  1.00  0.61           O  
ATOM   2073  CB  ASP A 127       5.153  10.780 -12.090  1.00  0.61           C  
ATOM   2074  CG  ASP A 127       4.289  11.932 -12.645  1.00  0.61           C  
ATOM   2075  OD1 ASP A 127       3.106  11.908 -12.412  1.00  0.61           O  
ATOM   2076  OD2 ASP A 127       4.826  12.852 -13.279  1.00  0.61           O  
ATOM   2077  H   ASP A 127       6.028  12.068 -10.063  1.00  0.61           H  
ATOM   2078  HA  ASP A 127       3.716  10.322 -10.558  1.00  0.61           H  
ATOM   2079 1HB  ASP A 127       6.206  11.067 -12.146  1.00  0.61           H  
ATOM   2080 2HB  ASP A 127       5.018   9.902 -12.716  1.00  0.61           H  
ATOM   2081  N   ILE A 128       5.782   8.945  -8.982  1.00  0.62           N  
ATOM   2082  CA  ILE A 128       6.403   7.719  -8.483  1.00  0.62           C  
ATOM   2083  C   ILE A 128       5.466   6.834  -7.691  1.00  0.62           C  
ATOM   2084  O   ILE A 128       4.714   7.313  -6.847  1.00  0.62           O  
ATOM   2085  CB  ILE A 128       7.600   8.008  -7.568  1.00  0.62           C  
ATOM   2086  CG1 ILE A 128       8.591   8.802  -8.245  1.00  0.62           C  
ATOM   2087  CG2 ILE A 128       8.236   6.741  -7.055  1.00  0.62           C  
ATOM   2088  CD1 ILE A 128       9.083   8.245  -9.482  1.00  0.62           C  
ATOM   2089  H   ILE A 128       5.572   9.695  -8.334  1.00  0.62           H  
ATOM   2090  HA  ILE A 128       6.758   7.142  -9.337  1.00  0.62           H  
ATOM   2091  HB  ILE A 128       7.258   8.591  -6.713  1.00  0.62           H  
ATOM   2092 1HG1 ILE A 128       8.195   9.797  -8.418  1.00  0.62           H  
ATOM   2093 2HG1 ILE A 128       9.435   8.848  -7.596  1.00  0.62           H  
ATOM   2094 1HG2 ILE A 128       9.056   7.001  -6.410  1.00  0.62           H  
ATOM   2095 2HG2 ILE A 128       7.524   6.178  -6.494  1.00  0.62           H  
ATOM   2096 3HG2 ILE A 128       8.598   6.141  -7.887  1.00  0.62           H  
ATOM   2097 1HD1 ILE A 128       9.857   8.884  -9.892  1.00  0.62           H  
ATOM   2098 2HD1 ILE A 128       9.480   7.271  -9.312  1.00  0.62           H  
ATOM   2099 3HD1 ILE A 128       8.255   8.188 -10.149  1.00  0.62           H  
ATOM   2100  N   ARG A 129       5.495   5.543  -7.989  1.00  0.63           N  
ATOM   2101  CA  ARG A 129       4.765   4.571  -7.203  1.00  0.63           C  
ATOM   2102  C   ARG A 129       5.760   4.040  -6.187  1.00  0.63           C  
ATOM   2103  O   ARG A 129       6.805   3.507  -6.569  1.00  0.63           O  
ATOM   2104  CB  ARG A 129       4.262   3.424  -8.058  1.00  0.63           C  
ATOM   2105  CG  ARG A 129       3.427   2.359  -7.310  1.00  0.63           C  
ATOM   2106  CD  ARG A 129       3.035   1.257  -8.235  1.00  0.63           C  
ATOM   2107  NE  ARG A 129       2.150   0.258  -7.628  1.00  0.63           N  
ATOM   2108  CZ  ARG A 129       2.550  -0.870  -6.992  1.00  0.63           C  
ATOM   2109  NH1 ARG A 129       3.829  -1.136  -6.826  1.00  0.63           N  
ATOM   2110  NH2 ARG A 129       1.639  -1.718  -6.542  1.00  0.63           N  
ATOM   2111  H   ARG A 129       6.109   5.221  -8.738  1.00  0.63           H  
ATOM   2112  HA  ARG A 129       3.934   5.051  -6.686  1.00  0.63           H  
ATOM   2113 1HB  ARG A 129       3.643   3.821  -8.863  1.00  0.63           H  
ATOM   2114 2HB  ARG A 129       5.114   2.920  -8.523  1.00  0.63           H  
ATOM   2115 1HG  ARG A 129       4.016   1.937  -6.488  1.00  0.63           H  
ATOM   2116 2HG  ARG A 129       2.523   2.818  -6.907  1.00  0.63           H  
ATOM   2117 1HD  ARG A 129       2.521   1.683  -9.096  1.00  0.63           H  
ATOM   2118 2HD  ARG A 129       3.936   0.746  -8.574  1.00  0.63           H  
ATOM   2119  HE  ARG A 129       1.154   0.405  -7.728  1.00  0.63           H  
ATOM   2120 1HH1 ARG A 129       4.536  -0.493  -7.154  1.00  0.63           H  
ATOM   2121 2HH1 ARG A 129       4.120  -1.979  -6.343  1.00  0.63           H  
ATOM   2122 1HH2 ARG A 129       0.656  -1.520  -6.672  1.00  0.63           H  
ATOM   2123 2HH2 ARG A 129       1.925  -2.576  -6.092  1.00  0.63           H  
ATOM   2124  N   LEU A 130       5.505   4.219  -4.903  1.00  0.64           N  
ATOM   2125  CA  LEU A 130       6.494   3.753  -3.938  1.00  0.64           C  
ATOM   2126  C   LEU A 130       6.186   2.411  -3.344  1.00  0.64           C  
ATOM   2127  O   LEU A 130       5.037   2.088  -3.047  1.00  0.64           O  
ATOM   2128  CB  LEU A 130       6.700   4.761  -2.818  1.00  0.64           C  
ATOM   2129  CG  LEU A 130       7.330   6.049  -3.210  1.00  0.64           C  
ATOM   2130  CD1 LEU A 130       7.378   6.908  -2.027  1.00  0.64           C  
ATOM   2131  CD2 LEU A 130       8.698   5.776  -3.725  1.00  0.64           C  
ATOM   2132  H   LEU A 130       4.646   4.659  -4.592  1.00  0.64           H  
ATOM   2133  HA  LEU A 130       7.446   3.660  -4.447  1.00  0.64           H  
ATOM   2134 1HB  LEU A 130       5.728   5.001  -2.402  1.00  0.64           H  
ATOM   2135 2HB  LEU A 130       7.314   4.300  -2.037  1.00  0.64           H  
ATOM   2136  HG  LEU A 130       6.756   6.535  -3.978  1.00  0.64           H  
ATOM   2137 1HD1 LEU A 130       7.840   7.829  -2.265  1.00  0.64           H  
ATOM   2138 2HD1 LEU A 130       6.374   7.080  -1.698  1.00  0.64           H  
ATOM   2139 3HD1 LEU A 130       7.948   6.415  -1.252  1.00  0.64           H  
ATOM   2140 1HD2 LEU A 130       9.178   6.714  -4.003  1.00  0.64           H  
ATOM   2141 2HD2 LEU A 130       9.278   5.268  -2.958  1.00  0.64           H  
ATOM   2142 3HD2 LEU A 130       8.622   5.147  -4.578  1.00  0.64           H  
ATOM   2143  N   ASP A 131       7.231   1.628  -3.148  1.00  0.64           N  
ATOM   2144  CA  ASP A 131       7.069   0.346  -2.508  1.00  0.64           C  
ATOM   2145  C   ASP A 131       7.359   0.467  -1.020  1.00  0.64           C  
ATOM   2146  O   ASP A 131       6.663  -0.147  -0.202  1.00  0.64           O  
ATOM   2147  CB  ASP A 131       7.970  -0.705  -3.147  1.00  0.64           C  
ATOM   2148  CG  ASP A 131       7.603  -1.008  -4.606  1.00  0.64           C  
ATOM   2149  OD1 ASP A 131       6.462  -1.334  -4.865  1.00  0.64           O  
ATOM   2150  OD2 ASP A 131       8.469  -0.947  -5.438  1.00  0.64           O  
ATOM   2151  H   ASP A 131       8.158   1.947  -3.417  1.00  0.64           H  
ATOM   2152  HA  ASP A 131       6.048   0.017  -2.647  1.00  0.64           H  
ATOM   2153 1HB  ASP A 131       8.995  -0.346  -3.111  1.00  0.64           H  
ATOM   2154 2HB  ASP A 131       7.923  -1.626  -2.569  1.00  0.64           H  
ATOM   2155  N   SER A 132       8.366   1.285  -0.671  1.00  0.66           N  
ATOM   2156  CA  SER A 132       8.754   1.410   0.734  1.00  0.66           C  
ATOM   2157  C   SER A 132       9.608   2.643   1.079  1.00  0.66           C  
ATOM   2158  O   SER A 132      10.480   3.050   0.303  1.00  0.66           O  
ATOM   2159  CB  SER A 132       9.528   0.169   1.116  1.00  0.66           C  
ATOM   2160  OG  SER A 132       9.912   0.211   2.435  1.00  0.66           O  
ATOM   2161  H   SER A 132       8.883   1.776  -1.401  1.00  0.66           H  
ATOM   2162  HA  SER A 132       7.840   1.458   1.330  1.00  0.66           H  
ATOM   2163 1HB  SER A 132       8.925  -0.720   0.942  1.00  0.66           H  
ATOM   2164 2HB  SER A 132      10.411   0.093   0.484  1.00  0.66           H  
ATOM   2165  HG  SER A 132      10.275   1.098   2.575  1.00  0.66           H  
ATOM   2166  N   VAL A 133       9.373   3.212   2.275  1.00  0.70           N  
ATOM   2167  CA  VAL A 133      10.200   4.307   2.809  1.00  0.70           C  
ATOM   2168  C   VAL A 133      10.664   4.020   4.248  1.00  0.70           C  
ATOM   2169  O   VAL A 133       9.849   3.716   5.122  1.00  0.70           O  
ATOM   2170  CB  VAL A 133       9.470   5.668   2.759  1.00  0.70           C  
ATOM   2171  CG1 VAL A 133      10.372   6.770   3.379  1.00  0.70           C  
ATOM   2172  CG2 VAL A 133       9.150   6.036   1.310  1.00  0.70           C  
ATOM   2173  H   VAL A 133       8.622   2.849   2.845  1.00  0.70           H  
ATOM   2174  HA  VAL A 133      11.073   4.392   2.180  1.00  0.70           H  
ATOM   2175  HB  VAL A 133       8.560   5.608   3.336  1.00  0.70           H  
ATOM   2176 1HG1 VAL A 133       9.863   7.728   3.346  1.00  0.70           H  
ATOM   2177 2HG1 VAL A 133      10.599   6.520   4.415  1.00  0.70           H  
ATOM   2178 3HG1 VAL A 133      11.304   6.835   2.811  1.00  0.70           H  
ATOM   2179 1HG2 VAL A 133       8.644   6.999   1.280  1.00  0.70           H  
ATOM   2180 2HG2 VAL A 133      10.064   6.090   0.753  1.00  0.70           H  
ATOM   2181 3HG2 VAL A 133       8.522   5.294   0.864  1.00  0.70           H  
ATOM   2182  N   TRP A 134      11.981   4.121   4.474  1.00  0.79           N  
ATOM   2183  CA  TRP A 134      12.609   3.842   5.778  1.00  0.79           C  
ATOM   2184  C   TRP A 134      13.608   4.897   6.225  1.00  0.79           C  
ATOM   2185  O   TRP A 134      14.130   5.664   5.420  1.00  0.79           O  
ATOM   2186  CB  TRP A 134      13.362   2.512   5.756  1.00  0.79           C  
ATOM   2187  CG  TRP A 134      12.520   1.365   5.436  1.00  0.79           C  
ATOM   2188  CD1 TRP A 134      12.229   0.912   4.199  1.00  0.79           C  
ATOM   2189  CD2 TRP A 134      11.819   0.507   6.359  1.00  0.79           C  
ATOM   2190  NE1 TRP A 134      11.394  -0.167   4.279  1.00  0.79           N  
ATOM   2191  CE2 TRP A 134      11.134  -0.431   5.595  1.00  0.79           C  
ATOM   2192  CE3 TRP A 134      11.719   0.462   7.755  1.00  0.79           C  
ATOM   2193  CZ2 TRP A 134      10.345  -1.414   6.170  1.00  0.79           C  
ATOM   2194  CZ3 TRP A 134      10.930  -0.523   8.336  1.00  0.79           C  
ATOM   2195  CH2 TRP A 134      10.262  -1.439   7.563  1.00  0.79           C  
ATOM   2196  H   TRP A 134      12.568   4.385   3.684  1.00  0.79           H  
ATOM   2197  HA  TRP A 134      11.821   3.786   6.529  1.00  0.79           H  
ATOM   2198 1HB  TRP A 134      14.164   2.567   5.016  1.00  0.79           H  
ATOM   2199 2HB  TRP A 134      13.828   2.339   6.727  1.00  0.79           H  
ATOM   2200  HD1 TRP A 134      12.598   1.348   3.271  1.00  0.79           H  
ATOM   2201  HE1 TRP A 134      11.016  -0.686   3.485  1.00  0.79           H  
ATOM   2202  HE3 TRP A 134      12.247   1.190   8.371  1.00  0.79           H  
ATOM   2203  HZ2 TRP A 134       9.806  -2.147   5.570  1.00  0.79           H  
ATOM   2204  HZ3 TRP A 134      10.856  -0.551   9.424  1.00  0.79           H  
ATOM   2205  HH2 TRP A 134       9.649  -2.198   8.049  1.00  0.79           H  
ATOM   2206  N   SER A 135      13.905   4.922   7.520  1.00  0.96           N  
ATOM   2207  CA  SER A 135      14.967   5.803   7.999  1.00  0.96           C  
ATOM   2208  C   SER A 135      15.780   5.127   9.105  1.00  0.96           C  
ATOM   2209  O   SER A 135      15.273   4.249   9.807  1.00  0.96           O  
ATOM   2210  CB  SER A 135      14.367   7.110   8.500  1.00  0.96           C  
ATOM   2211  OG  SER A 135      13.518   6.887   9.595  1.00  0.96           O  
ATOM   2212  H   SER A 135      13.427   4.312   8.167  1.00  0.96           H  
ATOM   2213  HA  SER A 135      15.634   6.010   7.170  1.00  0.96           H  
ATOM   2214 1HB  SER A 135      15.175   7.791   8.789  1.00  0.96           H  
ATOM   2215 2HB  SER A 135      13.813   7.589   7.692  1.00  0.96           H  
ATOM   2216  HG  SER A 135      14.082   6.542  10.292  1.00  0.96           H  
ATOM   2217  N   TRP A 136      17.043   5.545   9.262  1.00  1.24           N  
ATOM   2218  CA  TRP A 136      17.886   4.996  10.328  1.00  1.24           C  
ATOM   2219  C   TRP A 136      19.035   5.903  10.765  1.00  1.24           C  
ATOM   2220  O   TRP A 136      19.473   6.794  10.037  1.00  1.24           O  
ATOM   2221  CB  TRP A 136      18.471   3.642   9.897  1.00  1.24           C  
ATOM   2222  CG  TRP A 136      19.431   3.676   8.713  1.00  1.24           C  
ATOM   2223  CD1 TRP A 136      20.796   3.748   8.761  1.00  1.24           C  
ATOM   2224  CD2 TRP A 136      19.092   3.631   7.314  1.00  1.24           C  
ATOM   2225  NE1 TRP A 136      21.319   3.732   7.496  1.00  1.24           N  
ATOM   2226  CE2 TRP A 136      20.297   3.664   6.598  1.00  1.24           C  
ATOM   2227  CE3 TRP A 136      17.895   3.561   6.623  1.00  1.24           C  
ATOM   2228  CZ2 TRP A 136      20.328   3.633   5.223  1.00  1.24           C  
ATOM   2229  CZ3 TRP A 136      17.929   3.534   5.264  1.00  1.24           C  
ATOM   2230  CH2 TRP A 136      19.122   3.571   4.570  1.00  1.24           C  
ATOM   2231  H   TRP A 136      17.393   6.257   8.619  1.00  1.24           H  
ATOM   2232  HA  TRP A 136      17.251   4.827  11.196  1.00  1.24           H  
ATOM   2233 1HB  TRP A 136      19.000   3.200  10.741  1.00  1.24           H  
ATOM   2234 2HB  TRP A 136      17.657   2.963   9.645  1.00  1.24           H  
ATOM   2235  HD1 TRP A 136      21.386   3.801   9.660  1.00  1.24           H  
ATOM   2236  HE1 TRP A 136      22.307   3.767   7.274  1.00  1.24           H  
ATOM   2237  HE3 TRP A 136      16.949   3.526   7.147  1.00  1.24           H  
ATOM   2238  HZ2 TRP A 136      21.262   3.657   4.661  1.00  1.24           H  
ATOM   2239  HZ3 TRP A 136      16.982   3.477   4.764  1.00  1.24           H  
ATOM   2240  HH2 TRP A 136      19.122   3.545   3.487  1.00  1.24           H  
ATOM   2241  N   LYS A 137      19.564   5.627  11.961  1.00  1.67           N  
ATOM   2242  CA  LYS A 137      20.714   6.355  12.509  1.00  1.67           C  
ATOM   2243  C   LYS A 137      21.903   5.442  12.821  1.00  1.67           C  
ATOM   2244  O   LYS A 137      22.792   5.822  13.598  1.00  1.67           O  
ATOM   2245  CB  LYS A 137      20.300   7.126  13.759  1.00  1.67           C  
ATOM   2246  CG  LYS A 137      19.262   8.209  13.486  1.00  1.67           C  
ATOM   2247  CD  LYS A 137      18.882   8.995  14.735  1.00  1.67           C  
ATOM   2248  CE  LYS A 137      17.955  10.130  14.348  1.00  1.67           C  
ATOM   2249  NZ  LYS A 137      16.599   9.643  13.973  1.00  1.67           N  
ATOM   2250  H   LYS A 137      19.153   4.893  12.522  1.00  1.67           H  
ATOM   2251  HA  LYS A 137      21.052   7.075  11.763  1.00  1.67           H  
ATOM   2252 1HB  LYS A 137      19.894   6.436  14.501  1.00  1.67           H  
ATOM   2253 2HB  LYS A 137      21.177   7.605  14.197  1.00  1.67           H  
ATOM   2254 1HG  LYS A 137      19.654   8.903  12.742  1.00  1.67           H  
ATOM   2255 2HG  LYS A 137      18.359   7.757  13.080  1.00  1.67           H  
ATOM   2256 1HD  LYS A 137      18.378   8.342  15.448  1.00  1.67           H  
ATOM   2257 2HD  LYS A 137      19.777   9.405  15.203  1.00  1.67           H  
ATOM   2258 1HE  LYS A 137      17.864  10.842  15.161  1.00  1.67           H  
ATOM   2259 2HE  LYS A 137      18.396  10.631  13.497  1.00  1.67           H  
ATOM   2260 1HZ  LYS A 137      16.040  10.452  13.687  1.00  1.67           H  
ATOM   2261 2HZ  LYS A 137      16.658   8.973  13.211  1.00  1.67           H  
ATOM   2262 3HZ  LYS A 137      16.173   9.194  14.762  1.00  1.67           H  
ATOM   2263  N   ASN A 138      21.860   4.230  12.272  1.00  2.25           N  
ATOM   2264  CA  ASN A 138      22.876   3.203  12.479  1.00  2.25           C  
ATOM   2265  C   ASN A 138      24.216   3.623  11.879  1.00  2.25           C  
ATOM   2266  O   ASN A 138      25.236   3.489  12.557  1.00  2.25           O  
ATOM   2267  OXT ASN A 138      24.179   4.592  11.121  1.00  2.25           O  
ATOM   2268  CB  ASN A 138      22.419   1.884  11.884  1.00  2.25           C  
ATOM   2269  CG  ASN A 138      21.214   1.321  12.584  1.00  2.25           C  
ATOM   2270  OD1 ASN A 138      20.993   1.570  13.774  1.00  2.25           O  
ATOM   2271  ND2 ASN A 138      20.426   0.564  11.863  1.00  2.25           N  
ATOM   2272  H   ASN A 138      21.083   4.024  11.664  1.00  2.25           H  
ATOM   2273  HA  ASN A 138      23.021   3.070  13.553  1.00  2.25           H  
ATOM   2274 1HB  ASN A 138      22.191   2.007  10.831  1.00  2.25           H  
ATOM   2275 2HB  ASN A 138      23.231   1.162  11.956  1.00  2.25           H  
ATOM   2276 1HD2 ASN A 138      19.609   0.157  12.273  1.00  2.25           H  
ATOM   2277 2HD2 ASN A 138      20.643   0.389  10.901  1.00  2.25           H  
ENDMDL

REMARK ID 638931 DOMAINID 632562 MODEL 3 6EXY-5-NEM
MODEL     3
ATOM      1  N   VAL A   1       1.901  -0.462  -2.081  1.00  1.27           N  
ATOM      2  CA  VAL A   1       3.118  -0.456  -1.280  1.00  1.27           C  
ATOM      3  C   VAL A   1       3.330   0.878  -0.586  1.00  1.27           C  
ATOM      4  O   VAL A   1       3.681   0.924   0.596  1.00  1.27           O  
ATOM      5  CB  VAL A   1       4.350  -0.715  -2.150  1.00  1.27           C  
ATOM      6  CG1 VAL A   1       5.613  -0.612  -1.316  1.00  1.27           C  
ATOM      7  CG2 VAL A   1       4.233  -2.065  -2.832  1.00  1.27           C  
ATOM      8 1H   VAL A   1       1.764  -1.373  -2.496  1.00  1.27           H  
ATOM      9 2H   VAL A   1       1.110  -0.230  -1.501  1.00  1.27           H  
ATOM     10 3H   VAL A   1       1.980   0.232  -2.820  1.00  1.27           H  
ATOM     11  HA  VAL A   1       3.039  -1.239  -0.526  1.00  1.27           H  
ATOM     12  HB  VAL A   1       4.410   0.062  -2.884  1.00  1.27           H  
ATOM     13 1HG1 VAL A   1       6.480  -0.761  -1.960  1.00  1.27           H  
ATOM     14 2HG1 VAL A   1       5.666   0.374  -0.861  1.00  1.27           H  
ATOM     15 3HG1 VAL A   1       5.600  -1.372  -0.539  1.00  1.27           H  
ATOM     16 1HG2 VAL A   1       5.104  -2.219  -3.468  1.00  1.27           H  
ATOM     17 2HG2 VAL A   1       4.181  -2.853  -2.084  1.00  1.27           H  
ATOM     18 3HG2 VAL A   1       3.326  -2.083  -3.449  1.00  1.27           H  
ATOM     19  N   LEU A   2       3.158   1.963  -1.334  1.00  1.08           N  
ATOM     20  CA  LEU A   2       3.379   3.300  -0.806  1.00  1.08           C  
ATOM     21  C   LEU A   2       2.050   3.982  -0.512  1.00  1.08           C  
ATOM     22  O   LEU A   2       1.069   3.804  -1.240  1.00  1.08           O  
ATOM     23  CB  LEU A   2       4.184   4.101  -1.825  1.00  1.08           C  
ATOM     24  CG  LEU A   2       5.525   3.481  -2.212  1.00  1.08           C  
ATOM     25  CD1 LEU A   2       6.163   4.285  -3.316  1.00  1.08           C  
ATOM     26  CD2 LEU A   2       6.413   3.443  -0.995  1.00  1.08           C  
ATOM     27  H   LEU A   2       2.858   1.884  -2.302  1.00  1.08           H  
ATOM     28  HA  LEU A   2       3.945   3.227   0.122  1.00  1.08           H  
ATOM     29 1HB  LEU A   2       3.604   4.192  -2.719  1.00  1.08           H  
ATOM     30 2HB  LEU A   2       4.367   5.092  -1.425  1.00  1.08           H  
ATOM     31  HG  LEU A   2       5.367   2.467  -2.585  1.00  1.08           H  
ATOM     32 1HD1 LEU A   2       7.111   3.833  -3.584  1.00  1.08           H  
ATOM     33 2HD1 LEU A   2       5.501   4.296  -4.184  1.00  1.08           H  
ATOM     34 3HD1 LEU A   2       6.335   5.288  -2.975  1.00  1.08           H  
ATOM     35 1HD2 LEU A   2       7.371   2.995  -1.258  1.00  1.08           H  
ATOM     36 2HD2 LEU A   2       6.573   4.460  -0.631  1.00  1.08           H  
ATOM     37 3HD2 LEU A   2       5.936   2.849  -0.214  1.00  1.08           H  
ATOM     38  N   ILE A   3       2.021   4.774   0.547  1.00  0.91           N  
ATOM     39  CA  ILE A   3       0.809   5.480   0.923  1.00  0.91           C  
ATOM     40  C   ILE A   3       0.759   6.861   0.314  1.00  0.91           C  
ATOM     41  O   ILE A   3       1.719   7.615   0.409  1.00  0.91           O  
ATOM     42  CB  ILE A   3       0.685   5.578   2.451  1.00  0.91           C  
ATOM     43  CG1 ILE A   3       0.729   4.168   3.050  1.00  0.91           C  
ATOM     44  CG2 ILE A   3      -0.607   6.301   2.835  1.00  0.91           C  
ATOM     45  CD1 ILE A   3      -0.362   3.259   2.535  1.00  0.91           C  
ATOM     46  H   ILE A   3       2.853   4.879   1.109  1.00  0.91           H  
ATOM     47  HA  ILE A   3      -0.048   4.919   0.552  1.00  0.91           H  
ATOM     48  HB  ILE A   3       1.535   6.132   2.849  1.00  0.91           H  
ATOM     49 1HG1 ILE A   3       1.693   3.715   2.817  1.00  0.91           H  
ATOM     50 2HG1 ILE A   3       0.633   4.242   4.134  1.00  0.91           H  
ATOM     51 1HG2 ILE A   3      -0.678   6.365   3.919  1.00  0.91           H  
ATOM     52 2HG2 ILE A   3      -0.605   7.309   2.415  1.00  0.91           H  
ATOM     53 3HG2 ILE A   3      -1.464   5.751   2.447  1.00  0.91           H  
ATOM     54 1HD1 ILE A   3      -0.268   2.278   3.001  1.00  0.91           H  
ATOM     55 2HD1 ILE A   3      -1.336   3.685   2.776  1.00  0.91           H  
ATOM     56 3HD1 ILE A   3      -0.270   3.155   1.453  1.00  0.91           H  
ATOM     57  N   VAL A   4      -0.362   7.155  -0.331  1.00  0.79           N  
ATOM     58  CA  VAL A   4      -0.619   8.429  -0.978  1.00  0.79           C  
ATOM     59  C   VAL A   4      -1.629   9.242  -0.136  1.00  0.79           C  
ATOM     60  O   VAL A   4      -2.626   8.673   0.306  1.00  0.79           O  
ATOM     61  CB  VAL A   4      -1.103   8.202  -2.419  1.00  0.79           C  
ATOM     62  CG1 VAL A   4      -1.468   9.501  -3.092  1.00  0.79           C  
ATOM     63  CG2 VAL A   4       0.029   7.550  -3.196  1.00  0.79           C  
ATOM     64  H   VAL A   4      -1.082   6.447  -0.366  1.00  0.79           H  
ATOM     65  HA  VAL A   4       0.321   8.927  -1.079  1.00  0.79           H  
ATOM     66  HB  VAL A   4      -1.984   7.558  -2.415  1.00  0.79           H  
ATOM     67 1HG1 VAL A   4      -1.796   9.303  -4.115  1.00  0.79           H  
ATOM     68 2HG1 VAL A   4      -2.278   9.989  -2.547  1.00  0.79           H  
ATOM     69 3HG1 VAL A   4      -0.601  10.141  -3.110  1.00  0.79           H  
ATOM     70 1HG2 VAL A   4      -0.307   7.390  -4.210  1.00  0.79           H  
ATOM     71 2HG2 VAL A   4       0.895   8.213  -3.195  1.00  0.79           H  
ATOM     72 3HG2 VAL A   4       0.299   6.595  -2.742  1.00  0.79           H  
ATOM     73  N   PRO A   5      -1.377  10.542   0.144  1.00  0.71           N  
ATOM     74  CA  PRO A   5      -0.251  11.405  -0.207  1.00  0.71           C  
ATOM     75  C   PRO A   5       1.104  10.882   0.228  1.00  0.71           C  
ATOM     76  O   PRO A   5       1.272  10.397   1.346  1.00  0.71           O  
ATOM     77  CB  PRO A   5      -0.591  12.715   0.496  1.00  0.71           C  
ATOM     78  CG  PRO A   5      -2.100  12.688   0.612  1.00  0.71           C  
ATOM     79  CD  PRO A   5      -2.424  11.232   0.887  1.00  0.71           C  
ATOM     80  HA  PRO A   5      -0.277  11.545  -1.278  1.00  0.71           H  
ATOM     81 1HB  PRO A   5      -0.084  12.758   1.470  1.00  0.71           H  
ATOM     82 2HB  PRO A   5      -0.215  13.562  -0.102  1.00  0.71           H  
ATOM     83 1HG  PRO A   5      -2.434  13.359   1.418  1.00  0.71           H  
ATOM     84 2HG  PRO A   5      -2.557  13.053  -0.319  1.00  0.71           H  
ATOM     85 1HD  PRO A   5      -2.340  11.002   1.959  1.00  0.71           H  
ATOM     86 2HD  PRO A   5      -3.414  10.968   0.482  1.00  0.71           H  
ATOM     87  N   LEU A   6       2.055  11.023  -0.682  1.00  0.67           N  
ATOM     88  CA  LEU A   6       3.413  10.527  -0.545  1.00  0.67           C  
ATOM     89  C   LEU A   6       4.436  11.617  -0.790  1.00  0.67           C  
ATOM     90  O   LEU A   6       4.408  12.260  -1.841  1.00  0.67           O  
ATOM     91  CB  LEU A   6       3.597   9.429  -1.595  1.00  0.67           C  
ATOM     92  CG  LEU A   6       4.932   8.790  -1.745  1.00  0.67           C  
ATOM     93  CD1 LEU A   6       5.283   8.013  -0.491  1.00  0.67           C  
ATOM     94  CD2 LEU A   6       4.865   7.902  -2.945  1.00  0.67           C  
ATOM     95  H   LEU A   6       1.794  11.468  -1.560  1.00  0.67           H  
ATOM     96  HA  LEU A   6       3.542  10.121   0.459  1.00  0.67           H  
ATOM     97 1HB  LEU A   6       2.892   8.640  -1.398  1.00  0.67           H  
ATOM     98 2HB  LEU A   6       3.341   9.854  -2.556  1.00  0.67           H  
ATOM     99  HG  LEU A   6       5.687   9.553  -1.901  1.00  0.67           H  
ATOM    100 1HD1 LEU A   6       6.256   7.542  -0.612  1.00  0.67           H  
ATOM    101 2HD1 LEU A   6       5.313   8.695   0.358  1.00  0.67           H  
ATOM    102 3HD1 LEU A   6       4.525   7.250  -0.316  1.00  0.67           H  
ATOM    103 1HD2 LEU A   6       5.810   7.431  -3.107  1.00  0.67           H  
ATOM    104 2HD2 LEU A   6       4.104   7.144  -2.779  1.00  0.67           H  
ATOM    105 3HD2 LEU A   6       4.609   8.503  -3.816  1.00  0.67           H  
ATOM    106  N   LEU A   7       5.337  11.842   0.167  1.00  0.66           N  
ATOM    107  CA  LEU A   7       6.357  12.872  -0.026  1.00  0.66           C  
ATOM    108  C   LEU A   7       7.756  12.259   0.020  1.00  0.66           C  
ATOM    109  O   LEU A   7       8.158  11.683   1.035  1.00  0.66           O  
ATOM    110  CB  LEU A   7       6.238  13.962   1.044  1.00  0.66           C  
ATOM    111  CG  LEU A   7       7.232  15.088   0.906  1.00  0.66           C  
ATOM    112  CD1 LEU A   7       6.922  15.795  -0.381  1.00  0.66           C  
ATOM    113  CD2 LEU A   7       7.135  16.036   2.090  1.00  0.66           C  
ATOM    114  H   LEU A   7       5.317  11.295   1.017  1.00  0.66           H  
ATOM    115  HA  LEU A   7       6.222  13.329  -1.006  1.00  0.66           H  
ATOM    116 1HB  LEU A   7       5.240  14.391   0.995  1.00  0.66           H  
ATOM    117 2HB  LEU A   7       6.378  13.509   2.025  1.00  0.66           H  
ATOM    118  HG  LEU A   7       8.245  14.686   0.844  1.00  0.66           H  
ATOM    119 1HD1 LEU A   7       7.595  16.587  -0.512  1.00  0.66           H  
ATOM    120 2HD1 LEU A   7       7.009  15.098  -1.208  1.00  0.66           H  
ATOM    121 3HD1 LEU A   7       5.912  16.188  -0.338  1.00  0.66           H  
ATOM    122 1HD2 LEU A   7       7.851  16.847   1.965  1.00  0.66           H  
ATOM    123 2HD2 LEU A   7       6.128  16.446   2.150  1.00  0.66           H  
ATOM    124 3HD2 LEU A   7       7.361  15.493   3.008  1.00  0.66           H  
ATOM    125  N   ILE A   8       8.479  12.364  -1.092  1.00  0.67           N  
ATOM    126  CA  ILE A   8       9.815  11.796  -1.236  1.00  0.67           C  
ATOM    127  C   ILE A   8      10.897  12.838  -1.570  1.00  0.67           C  
ATOM    128  O   ILE A   8      10.718  13.637  -2.482  1.00  0.67           O  
ATOM    129  CB  ILE A   8       9.789  10.695  -2.312  1.00  0.67           C  
ATOM    130  CG1 ILE A   8       8.875   9.559  -1.860  1.00  0.67           C  
ATOM    131  CG2 ILE A   8      11.178  10.196  -2.646  1.00  0.67           C  
ATOM    132  CD1 ILE A   8       8.610   8.552  -2.920  1.00  0.67           C  
ATOM    133  H   ILE A   8       8.075  12.860  -1.887  1.00  0.67           H  
ATOM    134  HA  ILE A   8      10.037  11.310  -0.297  1.00  0.67           H  
ATOM    135  HB  ILE A   8       9.348  11.108  -3.215  1.00  0.67           H  
ATOM    136 1HG1 ILE A   8       9.342   9.058  -1.014  1.00  0.67           H  
ATOM    137 2HG1 ILE A   8       7.929   9.963  -1.538  1.00  0.67           H  
ATOM    138 1HG2 ILE A   8      11.113   9.438  -3.426  1.00  0.67           H  
ATOM    139 2HG2 ILE A   8      11.784  11.026  -3.001  1.00  0.67           H  
ATOM    140 3HG2 ILE A   8      11.639   9.763  -1.765  1.00  0.67           H  
ATOM    141 1HD1 ILE A   8       7.973   7.771  -2.524  1.00  0.67           H  
ATOM    142 2HD1 ILE A   8       8.117   9.039  -3.756  1.00  0.67           H  
ATOM    143 3HD1 ILE A   8       9.550   8.112  -3.251  1.00  0.67           H  
ATOM    144  N   PRO A   9      12.005  12.920  -0.822  1.00  0.68           N  
ATOM    145  CA  PRO A   9      13.094  13.836  -1.094  1.00  0.68           C  
ATOM    146  C   PRO A   9      13.880  13.415  -2.320  1.00  0.68           C  
ATOM    147  O   PRO A   9      13.989  12.227  -2.625  1.00  0.68           O  
ATOM    148  CB  PRO A   9      13.925  13.764   0.186  1.00  0.68           C  
ATOM    149  CG  PRO A   9      13.645  12.384   0.748  1.00  0.68           C  
ATOM    150  CD  PRO A   9      12.197  12.088   0.382  1.00  0.68           C  
ATOM    151  HA  PRO A   9      12.698  14.837  -1.246  1.00  0.68           H  
ATOM    152 1HB  PRO A   9      14.988  13.920  -0.060  1.00  0.68           H  
ATOM    153 2HB  PRO A   9      13.633  14.576   0.865  1.00  0.68           H  
ATOM    154 1HG  PRO A   9      14.344  11.656   0.312  1.00  0.68           H  
ATOM    155 2HG  PRO A   9      13.819  12.376   1.835  1.00  0.68           H  
ATOM    156 1HD  PRO A   9      12.128  11.019   0.156  1.00  0.68           H  
ATOM    157 2HD  PRO A   9      11.509  12.398   1.189  1.00  0.68           H  
ATOM    158  N   ILE A  10      14.493  14.389  -2.966  1.00  0.70           N  
ATOM    159  CA  ILE A  10      15.358  14.144  -4.103  1.00  0.70           C  
ATOM    160  C   ILE A  10      16.809  14.332  -3.641  1.00  0.70           C  
ATOM    161  O   ILE A  10      17.219  15.474  -3.440  1.00  0.70           O  
ATOM    162  CB  ILE A  10      15.077  15.179  -5.172  1.00  0.70           C  
ATOM    163  CG1 ILE A  10      13.650  15.166  -5.538  1.00  0.70           C  
ATOM    164  CG2 ILE A  10      15.920  14.872  -6.384  1.00  0.70           C  
ATOM    165  CD1 ILE A  10      13.307  16.328  -6.369  1.00  0.70           C  
ATOM    166  H   ILE A  10      14.319  15.348  -2.674  1.00  0.70           H  
ATOM    167  HA  ILE A  10      15.160  13.159  -4.503  1.00  0.70           H  
ATOM    168  HB  ILE A  10      15.317  16.167  -4.800  1.00  0.70           H  
ATOM    169 1HG1 ILE A  10      13.431  14.255  -6.084  1.00  0.70           H  
ATOM    170 2HG1 ILE A  10      13.040  15.192  -4.634  1.00  0.70           H  
ATOM    171 1HG2 ILE A  10      15.726  15.604  -7.155  1.00  0.70           H  
ATOM    172 2HG2 ILE A  10      16.972  14.896  -6.124  1.00  0.70           H  
ATOM    173 3HG2 ILE A  10      15.672  13.882  -6.766  1.00  0.70           H  
ATOM    174 1HD1 ILE A  10      12.270  16.329  -6.639  1.00  0.70           H  
ATOM    175 2HD1 ILE A  10      13.524  17.240  -5.852  1.00  0.70           H  
ATOM    176 3HD1 ILE A  10      13.910  16.261  -7.221  1.00  0.70           H  
ATOM    177  N   PRO A  11      17.638  13.281  -3.550  1.00  0.71           N  
ATOM    178  CA  PRO A  11      18.976  13.294  -2.955  1.00  0.71           C  
ATOM    179  C   PRO A  11      19.919  14.436  -3.356  1.00  0.71           C  
ATOM    180  O   PRO A  11      20.728  14.871  -2.539  1.00  0.71           O  
ATOM    181  CB  PRO A  11      19.540  11.959  -3.445  1.00  0.71           C  
ATOM    182  CG  PRO A  11      18.335  11.064  -3.568  1.00  0.71           C  
ATOM    183  CD  PRO A  11      17.232  11.959  -4.078  1.00  0.71           C  
ATOM    184  HA  PRO A  11      18.865  13.274  -1.859  1.00  0.71           H  
ATOM    185 1HB  PRO A  11      20.071  12.102  -4.398  1.00  0.71           H  
ATOM    186 2HB  PRO A  11      20.279  11.580  -2.725  1.00  0.71           H  
ATOM    187 1HG  PRO A  11      18.551  10.229  -4.251  1.00  0.71           H  
ATOM    188 2HG  PRO A  11      18.096  10.619  -2.590  1.00  0.71           H  
ATOM    189 1HD  PRO A  11      17.184  11.962  -5.180  1.00  0.71           H  
ATOM    190 2HD  PRO A  11      16.299  11.608  -3.608  1.00  0.71           H  
ATOM    191  N   GLY A  12      19.845  14.910  -4.600  1.00  0.72           N  
ATOM    192  CA  GLY A  12      20.727  15.996  -5.033  1.00  0.72           C  
ATOM    193  C   GLY A  12      19.954  17.154  -5.653  1.00  0.72           C  
ATOM    194  O   GLY A  12      20.541  18.002  -6.334  1.00  0.72           O  
ATOM    195  H   GLY A  12      19.176  14.536  -5.255  1.00  0.72           H  
ATOM    196 1HA  GLY A  12      21.305  16.361  -4.185  1.00  0.72           H  
ATOM    197 2HA  GLY A  12      21.441  15.608  -5.757  1.00  0.72           H  
ATOM    198  N   GLY A  13      18.642  17.150  -5.459  1.00  0.72           N  
ATOM    199  CA  GLY A  13      17.763  18.145  -6.060  1.00  0.72           C  
ATOM    200  C   GLY A  13      17.559  17.724  -7.508  1.00  0.72           C  
ATOM    201  O   GLY A  13      18.295  16.862  -7.984  1.00  0.72           O  
ATOM    202  H   GLY A  13      18.229  16.454  -4.838  1.00  0.72           H  
ATOM    203 1HA  GLY A  13      16.820  18.146  -5.526  1.00  0.72           H  
ATOM    204 2HA  GLY A  13      18.193  19.144  -5.996  1.00  0.72           H  
ATOM    205  N   LEU A  14      16.613  18.316  -8.236  1.00  0.71           N  
ATOM    206  CA  LEU A  14      16.487  17.881  -9.635  1.00  0.71           C  
ATOM    207  C   LEU A  14      17.529  18.487 -10.543  1.00  0.71           C  
ATOM    208  O   LEU A  14      17.756  19.694 -10.529  1.00  0.71           O  
ATOM    209  CB  LEU A  14      15.148  18.246 -10.264  1.00  0.71           C  
ATOM    210  CG  LEU A  14      13.966  17.625  -9.684  1.00  0.71           C  
ATOM    211  CD1 LEU A  14      12.763  18.151 -10.328  1.00  0.71           C  
ATOM    212  CD2 LEU A  14      14.048  16.119  -9.883  1.00  0.71           C  
ATOM    213  H   LEU A  14      16.005  19.012  -7.802  1.00  0.71           H  
ATOM    214  HA  LEU A  14      16.593  16.801  -9.661  1.00  0.71           H  
ATOM    215 1HB  LEU A  14      15.023  19.328 -10.198  1.00  0.71           H  
ATOM    216 2HB  LEU A  14      15.190  17.974 -11.316  1.00  0.71           H  
ATOM    217  HG  LEU A  14      13.917  17.891  -8.641  1.00  0.71           H  
ATOM    218 1HD1 LEU A  14      11.913  17.695  -9.861  1.00  0.71           H  
ATOM    219 2HD1 LEU A  14      12.725  19.211 -10.205  1.00  0.71           H  
ATOM    220 3HD1 LEU A  14      12.775  17.921 -11.374  1.00  0.71           H  
ATOM    221 1HD2 LEU A  14      13.169  15.643  -9.450  1.00  0.71           H  
ATOM    222 2HD2 LEU A  14      14.098  15.893 -10.945  1.00  0.71           H  
ATOM    223 3HD2 LEU A  14      14.947  15.732  -9.400  1.00  0.71           H  
ATOM    224  N   LYS A  15      18.083  17.674 -11.412  1.00  0.70           N  
ATOM    225  CA  LYS A  15      19.018  18.192 -12.390  1.00  0.70           C  
ATOM    226  C   LYS A  15      18.552  17.802 -13.791  1.00  0.70           C  
ATOM    227  O   LYS A  15      17.732  16.896 -13.930  1.00  0.70           O  
ATOM    228  CB  LYS A  15      20.441  17.699 -12.078  1.00  0.70           C  
ATOM    229  CG  LYS A  15      20.997  18.239 -10.732  1.00  0.70           C  
ATOM    230  CD  LYS A  15      22.464  17.875 -10.513  1.00  0.70           C  
ATOM    231  CE  LYS A  15      22.963  18.373  -9.137  1.00  0.70           C  
ATOM    232  NZ  LYS A  15      22.933  19.873  -9.026  1.00  0.70           N  
ATOM    233  H   LYS A  15      17.887  16.667 -11.339  1.00  0.70           H  
ATOM    234  HA  LYS A  15      19.020  19.270 -12.298  1.00  0.70           H  
ATOM    235 1HB  LYS A  15      20.429  16.614 -12.018  1.00  0.70           H  
ATOM    236 2HB  LYS A  15      21.126  17.969 -12.871  1.00  0.70           H  
ATOM    237 1HG  LYS A  15      20.887  19.326 -10.699  1.00  0.70           H  
ATOM    238 2HG  LYS A  15      20.413  17.816  -9.906  1.00  0.70           H  
ATOM    239 1HD  LYS A  15      22.581  16.795 -10.561  1.00  0.70           H  
ATOM    240 2HD  LYS A  15      23.073  18.327 -11.296  1.00  0.70           H  
ATOM    241 1HE  LYS A  15      22.325  17.952  -8.359  1.00  0.70           H  
ATOM    242 2HE  LYS A  15      23.984  18.028  -8.982  1.00  0.70           H  
ATOM    243 1HZ  LYS A  15      23.252  20.168  -8.110  1.00  0.70           H  
ATOM    244 2HZ  LYS A  15      23.515  20.308  -9.722  1.00  0.70           H  
ATOM    245 3HZ  LYS A  15      21.981  20.188  -9.155  1.00  0.70           H  
ATOM    246  N   PRO A  16      18.972  18.508 -14.842  1.00  0.68           N  
ATOM    247  CA  PRO A  16      18.702  18.135 -16.201  1.00  0.68           C  
ATOM    248  C   PRO A  16      19.153  16.703 -16.400  1.00  0.68           C  
ATOM    249  O   PRO A  16      20.181  16.282 -15.866  1.00  0.68           O  
ATOM    250  CB  PRO A  16      19.533  19.132 -16.990  1.00  0.68           C  
ATOM    251  CG  PRO A  16      19.594  20.350 -16.103  1.00  0.68           C  
ATOM    252  CD  PRO A  16      19.685  19.797 -14.693  1.00  0.68           C  
ATOM    253  HA  PRO A  16      17.633  18.251 -16.410  1.00  0.68           H  
ATOM    254 1HB  PRO A  16      20.519  18.705 -17.221  1.00  0.68           H  
ATOM    255 2HB  PRO A  16      19.043  19.328 -17.933  1.00  0.68           H  
ATOM    256 1HG  PRO A  16      20.453  20.979 -16.379  1.00  0.68           H  
ATOM    257 2HG  PRO A  16      18.695  20.955 -16.263  1.00  0.68           H  
ATOM    258 1HD  PRO A  16      20.730  19.651 -14.401  1.00  0.68           H  
ATOM    259 2HD  PRO A  16      19.149  20.489 -14.033  1.00  0.68           H  
ATOM    260  N   LYS A  17      18.362  15.982 -17.180  1.00  0.66           N  
ATOM    261  CA  LYS A  17      18.477  14.567 -17.511  1.00  0.66           C  
ATOM    262  C   LYS A  17      18.086  13.662 -16.338  1.00  0.66           C  
ATOM    263  O   LYS A  17      18.278  12.441 -16.379  1.00  0.66           O  
ATOM    264  CB  LYS A  17      19.888  14.235 -17.993  1.00  0.66           C  
ATOM    265  CG  LYS A  17      20.355  15.058 -19.202  1.00  0.66           C  
ATOM    266  CD  LYS A  17      21.722  14.603 -19.673  1.00  0.66           C  
ATOM    267  CE  LYS A  17      22.210  15.423 -20.853  1.00  0.66           C  
ATOM    268  NZ  LYS A  17      23.566  15.002 -21.293  1.00  0.66           N  
ATOM    269  H   LYS A  17      17.548  16.451 -17.545  1.00  0.66           H  
ATOM    270  HA  LYS A  17      17.785  14.361 -18.325  1.00  0.66           H  
ATOM    271 1HB  LYS A  17      20.610  14.334 -17.189  1.00  0.66           H  
ATOM    272 2HB  LYS A  17      19.912  13.190 -18.302  1.00  0.66           H  
ATOM    273 1HG  LYS A  17      19.640  14.937 -20.015  1.00  0.66           H  
ATOM    274 2HG  LYS A  17      20.408  16.112 -18.940  1.00  0.66           H  
ATOM    275 1HD  LYS A  17      22.436  14.695 -18.854  1.00  0.66           H  
ATOM    276 2HD  LYS A  17      21.668  13.550 -19.966  1.00  0.66           H  
ATOM    277 1HE  LYS A  17      21.515  15.301 -21.682  1.00  0.66           H  
ATOM    278 2HE  LYS A  17      22.240  16.476 -20.569  1.00  0.66           H  
ATOM    279 1HZ  LYS A  17      23.858  15.566 -22.078  1.00  0.66           H  
ATOM    280 2HZ  LYS A  17      24.220  15.121 -20.531  1.00  0.66           H  
ATOM    281 3HZ  LYS A  17      23.539  14.029 -21.565  1.00  0.66           H  
ATOM    282  N   GLU A  18      17.468  14.243 -15.307  1.00  0.65           N  
ATOM    283  CA  GLU A  18      16.947  13.432 -14.217  1.00  0.65           C  
ATOM    284  C   GLU A  18      15.520  13.003 -14.484  1.00  0.65           C  
ATOM    285  O   GLU A  18      14.691  13.764 -14.991  1.00  0.65           O  
ATOM    286  CB  GLU A  18      17.075  14.139 -12.872  1.00  0.65           C  
ATOM    287  CG  GLU A  18      16.691  13.291 -11.691  1.00  0.65           C  
ATOM    288  CD  GLU A  18      17.138  13.885 -10.426  1.00  0.65           C  
ATOM    289  OE1 GLU A  18      17.759  14.921 -10.467  1.00  0.65           O  
ATOM    290  OE2 GLU A  18      16.906  13.297  -9.396  1.00  0.65           O  
ATOM    291  H   GLU A  18      17.381  15.260 -15.250  1.00  0.65           H  
ATOM    292  HA  GLU A  18      17.538  12.522 -14.153  1.00  0.65           H  
ATOM    293 1HB  GLU A  18      18.092  14.494 -12.739  1.00  0.65           H  
ATOM    294 2HB  GLU A  18      16.419  15.011 -12.864  1.00  0.65           H  
ATOM    295 1HG  GLU A  18      15.605  13.181 -11.666  1.00  0.65           H  
ATOM    296 2HG  GLU A  18      17.130  12.299 -11.804  1.00  0.65           H  
ATOM    297  N   MET A  19      15.244  11.750 -14.178  1.00  0.64           N  
ATOM    298  CA  MET A  19      13.926  11.186 -14.370  1.00  0.64           C  
ATOM    299  C   MET A  19      13.316  10.628 -13.114  1.00  0.64           C  
ATOM    300  O   MET A  19      14.008  10.046 -12.279  1.00  0.64           O  
ATOM    301  CB  MET A  19      14.004  10.103 -15.415  1.00  0.64           C  
ATOM    302  CG  MET A  19      14.280  10.610 -16.766  1.00  0.64           C  
ATOM    303  SD  MET A  19      14.891   9.394 -17.806  1.00  0.64           S  
ATOM    304  CE  MET A  19      16.521   9.494 -17.122  1.00  0.64           C  
ATOM    305  H   MET A  19      15.982  11.165 -13.792  1.00  0.64           H  
ATOM    306  HA  MET A  19      13.285  11.975 -14.723  1.00  0.64           H  
ATOM    307 1HB  MET A  19      14.795   9.410 -15.147  1.00  0.64           H  
ATOM    308 2HB  MET A  19      13.064   9.560 -15.440  1.00  0.64           H  
ATOM    309 1HG  MET A  19      13.361  10.980 -17.173  1.00  0.64           H  
ATOM    310 2HG  MET A  19      15.002  11.413 -16.728  1.00  0.64           H  
ATOM    311 1HE  MET A  19      17.149   8.782 -17.603  1.00  0.64           H  
ATOM    312 2HE  MET A  19      16.919  10.494 -17.285  1.00  0.64           H  
ATOM    313 3HE  MET A  19      16.491   9.294 -16.050  1.00  0.64           H  
ATOM    314  N   ILE A  20      12.000  10.792 -12.999  1.00  0.62           N  
ATOM    315  CA  ILE A  20      11.235  10.245 -11.889  1.00  0.62           C  
ATOM    316  C   ILE A  20      10.175   9.286 -12.411  1.00  0.62           C  
ATOM    317  O   ILE A  20       9.357   9.668 -13.248  1.00  0.62           O  
ATOM    318  CB  ILE A  20      10.523  11.356 -11.098  1.00  0.62           C  
ATOM    319  CG1 ILE A  20      11.517  12.407 -10.640  1.00  0.62           C  
ATOM    320  CG2 ILE A  20       9.777  10.741  -9.915  1.00  0.62           C  
ATOM    321  CD1 ILE A  20      11.551  13.623 -11.580  1.00  0.62           C  
ATOM    322  H   ILE A  20      11.523  11.321 -13.725  1.00  0.62           H  
ATOM    323  HA  ILE A  20      11.901   9.697 -11.225  1.00  0.62           H  
ATOM    324  HB  ILE A  20       9.804  11.855 -11.746  1.00  0.62           H  
ATOM    325 1HG1 ILE A  20      11.256  12.731  -9.653  1.00  0.62           H  
ATOM    326 2HG1 ILE A  20      12.515  11.965 -10.601  1.00  0.62           H  
ATOM    327 1HG2 ILE A  20       9.263  11.513  -9.368  1.00  0.62           H  
ATOM    328 2HG2 ILE A  20       9.051  10.015 -10.275  1.00  0.62           H  
ATOM    329 3HG2 ILE A  20      10.491  10.241  -9.258  1.00  0.62           H  
ATOM    330 1HD1 ILE A  20      12.269  14.338 -11.223  1.00  0.62           H  
ATOM    331 2HD1 ILE A  20      11.833  13.306 -12.589  1.00  0.62           H  
ATOM    332 3HD1 ILE A  20      10.566  14.088 -11.614  1.00  0.62           H  
ATOM    333  N   LEU A  21      10.184   8.050 -11.930  1.00  0.61           N  
ATOM    334  CA  LEU A  21       9.218   7.040 -12.339  1.00  0.61           C  
ATOM    335  C   LEU A  21       8.261   6.708 -11.218  1.00  0.61           C  
ATOM    336  O   LEU A  21       8.677   6.422 -10.095  1.00  0.61           O  
ATOM    337  CB  LEU A  21       9.938   5.768 -12.804  1.00  0.61           C  
ATOM    338  CG  LEU A  21       9.091   4.619 -13.301  1.00  0.61           C  
ATOM    339  CD1 LEU A  21       9.913   3.832 -14.322  1.00  0.61           C  
ATOM    340  CD2 LEU A  21       8.694   3.712 -12.122  1.00  0.61           C  
ATOM    341  H   LEU A  21      10.893   7.798 -11.251  1.00  0.61           H  
ATOM    342  HA  LEU A  21       8.640   7.432 -13.171  1.00  0.61           H  
ATOM    343 1HB  LEU A  21      10.525   6.030 -13.640  1.00  0.61           H  
ATOM    344 2HB  LEU A  21      10.587   5.413 -12.004  1.00  0.61           H  
ATOM    345  HG  LEU A  21       8.195   5.006 -13.788  1.00  0.61           H  
ATOM    346 1HD1 LEU A  21       9.323   2.998 -14.702  1.00  0.61           H  
ATOM    347 2HD1 LEU A  21      10.188   4.488 -15.150  1.00  0.61           H  
ATOM    348 3HD1 LEU A  21      10.815   3.451 -13.847  1.00  0.61           H  
ATOM    349 1HD2 LEU A  21       8.091   2.881 -12.490  1.00  0.61           H  
ATOM    350 2HD2 LEU A  21       9.595   3.325 -11.644  1.00  0.61           H  
ATOM    351 3HD2 LEU A  21       8.117   4.275 -11.393  1.00  0.61           H  
ATOM    352  N   ILE A  22       6.975   6.756 -11.539  1.00  0.60           N  
ATOM    353  CA  ILE A  22       5.904   6.456 -10.609  1.00  0.60           C  
ATOM    354  C   ILE A  22       5.024   5.328 -11.144  1.00  0.60           C  
ATOM    355  O   ILE A  22       4.470   5.437 -12.241  1.00  0.60           O  
ATOM    356  CB  ILE A  22       5.056   7.719 -10.412  1.00  0.60           C  
ATOM    357  CG1 ILE A  22       5.913   8.845  -9.862  1.00  0.60           C  
ATOM    358  CG2 ILE A  22       3.887   7.462  -9.508  1.00  0.60           C  
ATOM    359  CD1 ILE A  22       5.231  10.143  -9.856  1.00  0.60           C  
ATOM    360  H   ILE A  22       6.726   7.037 -12.485  1.00  0.60           H  
ATOM    361  HA  ILE A  22       6.331   6.145  -9.657  1.00  0.60           H  
ATOM    362  HB  ILE A  22       4.687   8.044 -11.384  1.00  0.60           H  
ATOM    363 1HG1 ILE A  22       6.202   8.612  -8.852  1.00  0.60           H  
ATOM    364 2HG1 ILE A  22       6.806   8.954 -10.465  1.00  0.60           H  
ATOM    365 1HG2 ILE A  22       3.294   8.371  -9.402  1.00  0.60           H  
ATOM    366 2HG2 ILE A  22       3.269   6.673  -9.939  1.00  0.60           H  
ATOM    367 3HG2 ILE A  22       4.254   7.152  -8.534  1.00  0.60           H  
ATOM    368 1HD1 ILE A  22       5.906  10.869  -9.453  1.00  0.60           H  
ATOM    369 2HD1 ILE A  22       4.957  10.421 -10.867  1.00  0.60           H  
ATOM    370 3HD1 ILE A  22       4.340  10.089  -9.244  1.00  0.60           H  
ATOM    371  N   HIS A  23       4.859   4.255 -10.375  1.00  0.60           N  
ATOM    372  CA  HIS A  23       4.027   3.144 -10.841  1.00  0.60           C  
ATOM    373  C   HIS A  23       2.947   2.823  -9.822  1.00  0.60           C  
ATOM    374  O   HIS A  23       3.219   2.723  -8.611  1.00  0.60           O  
ATOM    375  CB  HIS A  23       4.869   1.877 -11.097  1.00  0.60           C  
ATOM    376  CG  HIS A  23       4.096   0.692 -11.692  1.00  0.60           C  
ATOM    377  ND1 HIS A  23       3.799   0.594 -13.040  1.00  0.60           N  
ATOM    378  CD2 HIS A  23       3.578  -0.425 -11.118  1.00  0.60           C  
ATOM    379  CE1 HIS A  23       3.137  -0.525 -13.265  1.00  0.60           C  
ATOM    380  NE2 HIS A  23       2.991  -1.165 -12.123  1.00  0.60           N  
ATOM    381  H   HIS A  23       5.348   4.197  -9.481  1.00  0.60           H  
ATOM    382  HA  HIS A  23       3.529   3.416 -11.769  1.00  0.60           H  
ATOM    383 1HB  HIS A  23       5.680   2.123 -11.783  1.00  0.60           H  
ATOM    384 2HB  HIS A  23       5.320   1.552 -10.160  1.00  0.60           H  
ATOM    385  HD1 HIS A  23       4.061   1.230 -13.778  1.00  0.60           H  
ATOM    386  HD2 HIS A  23       3.556  -0.794 -10.095  1.00  0.60           H  
ATOM    387  HE1 HIS A  23       2.815  -0.778 -14.274  1.00  0.60           H  
ATOM    388  N   GLY A  24       1.722   2.648 -10.322  1.00  0.61           N  
ATOM    389  CA  GLY A  24       0.590   2.331  -9.452  1.00  0.61           C  
ATOM    390  C   GLY A  24      -0.734   2.175 -10.180  1.00  0.61           C  
ATOM    391  O   GLY A  24      -0.783   2.076 -11.406  1.00  0.61           O  
ATOM    392  H   GLY A  24       1.593   2.748 -11.335  1.00  0.61           H  
ATOM    393 1HA  GLY A  24       0.806   1.415  -8.895  1.00  0.61           H  
ATOM    394 2HA  GLY A  24       0.475   3.114  -8.721  1.00  0.61           H  
ATOM    395  N   VAL A  25      -1.814   2.116  -9.397  1.00  0.62           N  
ATOM    396  CA  VAL A  25      -3.162   1.908  -9.925  1.00  0.62           C  
ATOM    397  C   VAL A  25      -4.153   2.982  -9.456  1.00  0.62           C  
ATOM    398  O   VAL A  25      -4.198   3.342  -8.273  1.00  0.62           O  
ATOM    399  CB  VAL A  25      -3.691   0.512  -9.499  1.00  0.62           C  
ATOM    400  CG1 VAL A  25      -5.103   0.276 -10.039  1.00  0.62           C  
ATOM    401  CG2 VAL A  25      -2.770  -0.586  -9.982  1.00  0.62           C  
ATOM    402  H   VAL A  25      -1.675   2.217  -8.391  1.00  0.62           H  
ATOM    403  HA  VAL A  25      -3.114   1.950 -11.008  1.00  0.62           H  
ATOM    404  HB  VAL A  25      -3.744   0.482  -8.410  1.00  0.62           H  
ATOM    405 1HG1 VAL A  25      -5.462  -0.696  -9.712  1.00  0.62           H  
ATOM    406 2HG1 VAL A  25      -5.765   1.034  -9.674  1.00  0.62           H  
ATOM    407 3HG1 VAL A  25      -5.092   0.301 -11.118  1.00  0.62           H  
ATOM    408 1HG2 VAL A  25      -3.154  -1.548  -9.650  1.00  0.62           H  
ATOM    409 2HG2 VAL A  25      -2.733  -0.578 -11.037  1.00  0.62           H  
ATOM    410 3HG2 VAL A  25      -1.770  -0.442  -9.576  1.00  0.62           H  
ATOM    411  N   LEU A  26      -4.932   3.515 -10.389  1.00  0.64           N  
ATOM    412  CA  LEU A  26      -5.967   4.494 -10.037  1.00  0.64           C  
ATOM    413  C   LEU A  26      -7.113   3.782  -9.344  1.00  0.64           C  
ATOM    414  O   LEU A  26      -7.510   2.713  -9.775  1.00  0.64           O  
ATOM    415  CB  LEU A  26      -6.451   5.276 -11.274  1.00  0.64           C  
ATOM    416  CG  LEU A  26      -7.594   6.357 -11.044  1.00  0.64           C  
ATOM    417  CD1 LEU A  26      -7.144   7.481 -10.154  1.00  0.64           C  
ATOM    418  CD2 LEU A  26      -7.965   6.925 -12.364  1.00  0.64           C  
ATOM    419  H   LEU A  26      -4.839   3.184 -11.355  1.00  0.64           H  
ATOM    420  HA  LEU A  26      -5.557   5.193  -9.325  1.00  0.64           H  
ATOM    421 1HB  LEU A  26      -5.598   5.789 -11.713  1.00  0.64           H  
ATOM    422 2HB  LEU A  26      -6.829   4.558 -12.010  1.00  0.64           H  
ATOM    423  HG  LEU A  26      -8.458   5.878 -10.587  1.00  0.64           H  
ATOM    424 1HD1 LEU A  26      -7.944   8.198 -10.032  1.00  0.64           H  
ATOM    425 2HD1 LEU A  26      -6.880   7.083  -9.198  1.00  0.64           H  
ATOM    426 3HD1 LEU A  26      -6.298   7.973 -10.601  1.00  0.64           H  
ATOM    427 1HD2 LEU A  26      -8.766   7.656 -12.249  1.00  0.64           H  
ATOM    428 2HD2 LEU A  26      -7.100   7.392 -12.810  1.00  0.64           H  
ATOM    429 3HD2 LEU A  26      -8.287   6.161 -12.978  1.00  0.64           H  
ATOM    430  N   LYS A  27      -7.617   4.318  -8.246  1.00  0.67           N  
ATOM    431  CA  LYS A  27      -8.728   3.666  -7.558  1.00  0.67           C  
ATOM    432  C   LYS A  27      -9.942   3.502  -8.473  1.00  0.67           C  
ATOM    433  O   LYS A  27     -10.017   4.109  -9.548  1.00  0.67           O  
ATOM    434  CB  LYS A  27      -9.090   4.437  -6.292  1.00  0.67           C  
ATOM    435  CG  LYS A  27      -8.012   4.374  -5.204  1.00  0.67           C  
ATOM    436  CD  LYS A  27      -8.387   5.187  -3.975  1.00  0.67           C  
ATOM    437  CE  LYS A  27      -7.281   5.132  -2.923  1.00  0.67           C  
ATOM    438  NZ  LYS A  27      -7.624   5.930  -1.703  1.00  0.67           N  
ATOM    439  H   LYS A  27      -7.235   5.190  -7.874  1.00  0.67           H  
ATOM    440  HA  LYS A  27      -8.405   2.668  -7.263  1.00  0.67           H  
ATOM    441 1HB  LYS A  27      -9.248   5.489  -6.542  1.00  0.67           H  
ATOM    442 2HB  LYS A  27     -10.020   4.056  -5.877  1.00  0.67           H  
ATOM    443 1HG  LYS A  27      -7.883   3.338  -4.906  1.00  0.67           H  
ATOM    444 2HG  LYS A  27      -7.069   4.729  -5.599  1.00  0.67           H  
ATOM    445 1HD  LYS A  27      -8.544   6.231  -4.269  1.00  0.67           H  
ATOM    446 2HD  LYS A  27      -9.311   4.803  -3.546  1.00  0.67           H  
ATOM    447 1HE  LYS A  27      -7.114   4.095  -2.635  1.00  0.67           H  
ATOM    448 2HE  LYS A  27      -6.359   5.531  -3.359  1.00  0.67           H  
ATOM    449 1HZ  LYS A  27      -6.866   5.872  -1.034  1.00  0.67           H  
ATOM    450 2HZ  LYS A  27      -7.768   6.899  -1.965  1.00  0.67           H  
ATOM    451 3HZ  LYS A  27      -8.469   5.565  -1.285  1.00  0.67           H  
ATOM    452  N   ASN A  28     -10.881   2.637  -8.065  1.00  0.70           N  
ATOM    453  CA  ASN A  28     -12.082   2.377  -8.862  1.00  0.70           C  
ATOM    454  C   ASN A  28     -12.869   3.646  -9.163  1.00  0.70           C  
ATOM    455  O   ASN A  28     -13.311   3.862 -10.284  1.00  0.70           O  
ATOM    456  CB  ASN A  28     -13.019   1.441  -8.113  1.00  0.70           C  
ATOM    457  CG  ASN A  28     -12.556   0.021  -8.032  1.00  0.70           C  
ATOM    458  OD1 ASN A  28     -11.697  -0.424  -8.783  1.00  0.70           O  
ATOM    459  ND2 ASN A  28     -13.127  -0.711  -7.109  1.00  0.70           N  
ATOM    460  H   ASN A  28     -10.758   2.150  -7.189  1.00  0.70           H  
ATOM    461  HA  ASN A  28     -11.784   1.935  -9.812  1.00  0.70           H  
ATOM    462 1HB  ASN A  28     -13.162   1.815  -7.099  1.00  0.70           H  
ATOM    463 2HB  ASN A  28     -13.995   1.459  -8.598  1.00  0.70           H  
ATOM    464 1HD2 ASN A  28     -12.866  -1.670  -6.998  1.00  0.70           H  
ATOM    465 2HD2 ASN A  28     -13.825  -0.311  -6.516  1.00  0.70           H  
ATOM    466  N   ASN A  29     -13.073   4.470  -8.143  1.00  0.71           N  
ATOM    467  CA  ASN A  29     -13.774   5.738  -8.304  1.00  0.71           C  
ATOM    468  C   ASN A  29     -12.781   6.891  -8.361  1.00  0.71           C  
ATOM    469  O   ASN A  29     -12.735   7.702  -7.437  1.00  0.71           O  
ATOM    470  CB  ASN A  29     -14.765   5.943  -7.177  1.00  0.71           C  
ATOM    471  CG  ASN A  29     -15.868   4.910  -7.173  1.00  0.71           C  
ATOM    472  OD1 ASN A  29     -16.403   4.540  -8.224  1.00  0.71           O  
ATOM    473  ND2 ASN A  29     -16.219   4.438  -6.001  1.00  0.71           N  
ATOM    474  H   ASN A  29     -12.695   4.228  -7.242  1.00  0.71           H  
ATOM    475  HA  ASN A  29     -14.310   5.728  -9.254  1.00  0.71           H  
ATOM    476 1HB  ASN A  29     -14.240   5.901  -6.222  1.00  0.71           H  
ATOM    477 2HB  ASN A  29     -15.209   6.935  -7.263  1.00  0.71           H  
ATOM    478 1HD2 ASN A  29     -16.947   3.753  -5.933  1.00  0.71           H  
ATOM    479 2HD2 ASN A  29     -15.764   4.764  -5.172  1.00  0.71           H  
ATOM    480  N   GLY A  30     -11.955   6.962  -9.391  1.00  0.72           N  
ATOM    481  CA  GLY A  30     -10.951   8.017  -9.397  1.00  0.72           C  
ATOM    482  C   GLY A  30     -11.577   9.380  -9.659  1.00  0.72           C  
ATOM    483  O   GLY A  30     -12.454   9.505 -10.513  1.00  0.72           O  
ATOM    484  H   GLY A  30     -12.013   6.296 -10.160  1.00  0.72           H  
ATOM    485 1HA  GLY A  30     -10.412   8.026  -8.450  1.00  0.72           H  
ATOM    486 2HA  GLY A  30     -10.230   7.798 -10.182  1.00  0.72           H  
ATOM    487  N   LYS A  31     -11.097  10.415  -8.966  1.00  0.71           N  
ATOM    488  CA  LYS A  31     -11.553  11.777  -9.216  1.00  0.71           C  
ATOM    489  C   LYS A  31     -10.367  12.657  -9.565  1.00  0.71           C  
ATOM    490  O   LYS A  31     -10.450  13.498 -10.468  1.00  0.71           O  
ATOM    491  CB  LYS A  31     -12.304  12.324  -8.014  1.00  0.71           C  
ATOM    492  CG  LYS A  31     -13.602  11.565  -7.700  1.00  0.71           C  
ATOM    493  CD  LYS A  31     -14.342  12.161  -6.515  1.00  0.71           C  
ATOM    494  CE  LYS A  31     -15.616  11.380  -6.220  1.00  0.71           C  
ATOM    495  NZ  LYS A  31     -16.338  11.922  -5.038  1.00  0.71           N  
ATOM    496  H   LYS A  31     -10.409  10.271  -8.223  1.00  0.71           H  
ATOM    497  HA  LYS A  31     -12.231  11.774 -10.069  1.00  0.71           H  
ATOM    498 1HB  LYS A  31     -11.658  12.264  -7.131  1.00  0.71           H  
ATOM    499 2HB  LYS A  31     -12.546  13.372  -8.176  1.00  0.71           H  
ATOM    500 1HG  LYS A  31     -14.249  11.576  -8.578  1.00  0.71           H  
ATOM    501 2HG  LYS A  31     -13.358  10.524  -7.468  1.00  0.71           H  
ATOM    502 1HD  LYS A  31     -13.696  12.132  -5.635  1.00  0.71           H  
ATOM    503 2HD  LYS A  31     -14.599  13.199  -6.725  1.00  0.71           H  
ATOM    504 1HE  LYS A  31     -16.271  11.427  -7.089  1.00  0.71           H  
ATOM    505 2HE  LYS A  31     -15.357  10.336  -6.029  1.00  0.71           H  
ATOM    506 1HZ  LYS A  31     -17.174  11.379  -4.875  1.00  0.71           H  
ATOM    507 2HZ  LYS A  31     -15.741  11.872  -4.225  1.00  0.71           H  
ATOM    508 3HZ  LYS A  31     -16.591  12.885  -5.210  1.00  0.71           H  
ATOM    509  N   LYS A  32      -9.258  12.465  -8.849  1.00  0.70           N  
ATOM    510  CA  LYS A  32      -8.056  13.252  -9.120  1.00  0.70           C  
ATOM    511  C   LYS A  32      -6.742  12.561  -8.749  1.00  0.70           C  
ATOM    512  O   LYS A  32      -6.619  11.989  -7.673  1.00  0.70           O  
ATOM    513  CB  LYS A  32      -8.122  14.618  -8.429  1.00  0.70           C  
ATOM    514  CG  LYS A  32      -6.867  15.449  -8.670  1.00  0.70           C  
ATOM    515  CD  LYS A  32      -6.893  16.830  -8.051  1.00  0.70           C  
ATOM    516  CE  LYS A  32      -7.893  17.713  -8.750  1.00  0.70           C  
ATOM    517  NZ  LYS A  32      -7.624  19.145  -8.509  1.00  0.70           N  
ATOM    518  H   LYS A  32      -9.262  11.766  -8.097  1.00  0.70           H  
ATOM    519  HA  LYS A  32      -8.026  13.434 -10.189  1.00  0.70           H  
ATOM    520 1HB  LYS A  32      -8.976  15.179  -8.807  1.00  0.70           H  
ATOM    521 2HB  LYS A  32      -8.251  14.484  -7.358  1.00  0.70           H  
ATOM    522 1HG  LYS A  32      -6.003  14.945  -8.247  1.00  0.70           H  
ATOM    523 2HG  LYS A  32      -6.710  15.550  -9.748  1.00  0.70           H  
ATOM    524 1HD  LYS A  32      -7.138  16.763  -6.992  1.00  0.70           H  
ATOM    525 2HD  LYS A  32      -5.900  17.280  -8.152  1.00  0.70           H  
ATOM    526 1HE  LYS A  32      -7.851  17.518  -9.803  1.00  0.70           H  
ATOM    527 2HE  LYS A  32      -8.891  17.471  -8.380  1.00  0.70           H  
ATOM    528 1HZ  LYS A  32      -8.303  19.703  -8.992  1.00  0.70           H  
ATOM    529 2HZ  LYS A  32      -7.642  19.355  -7.528  1.00  0.70           H  
ATOM    530 3HZ  LYS A  32      -6.682  19.346  -8.908  1.00  0.70           H  
ATOM    531  N   PHE A  33      -5.752  12.696  -9.627  1.00  0.68           N  
ATOM    532  CA  PHE A  33      -4.358  12.270  -9.419  1.00  0.68           C  
ATOM    533  C   PHE A  33      -3.376  13.394  -9.635  1.00  0.68           C  
ATOM    534  O   PHE A  33      -3.396  14.047 -10.677  1.00  0.68           O  
ATOM    535  CB  PHE A  33      -4.004  11.098 -10.314  1.00  0.68           C  
ATOM    536  CG  PHE A  33      -2.486  10.765 -10.508  1.00  0.68           C  
ATOM    537  CD1 PHE A  33      -1.498  10.816  -9.505  1.00  0.68           C  
ATOM    538  CD2 PHE A  33      -2.080  10.371 -11.764  1.00  0.68           C  
ATOM    539  CE1 PHE A  33      -0.171  10.480  -9.805  1.00  0.68           C  
ATOM    540  CE2 PHE A  33      -0.773  10.041 -12.043  1.00  0.68           C  
ATOM    541  CZ  PHE A  33       0.180  10.099 -11.063  1.00  0.68           C  
ATOM    542  H   PHE A  33      -5.991  13.155 -10.512  1.00  0.68           H  
ATOM    543  HA  PHE A  33      -4.249  11.934  -8.391  1.00  0.68           H  
ATOM    544 1HB  PHE A  33      -4.490  10.224  -9.917  1.00  0.68           H  
ATOM    545 2HB  PHE A  33      -4.420  11.259 -11.286  1.00  0.68           H  
ATOM    546  HD1 PHE A  33      -1.767  11.111  -8.488  1.00  0.68           H  
ATOM    547  HD2 PHE A  33      -2.828  10.323 -12.549  1.00  0.68           H  
ATOM    548  HE1 PHE A  33       0.587  10.518  -9.043  1.00  0.68           H  
ATOM    549  HE2 PHE A  33      -0.495   9.737 -13.045  1.00  0.68           H  
ATOM    550  HZ  PHE A  33       1.214   9.838 -11.287  1.00  0.68           H  
ATOM    551  N   GLU A  34      -2.504  13.636  -8.661  1.00  0.66           N  
ATOM    552  CA  GLU A  34      -1.543  14.702  -8.879  1.00  0.66           C  
ATOM    553  C   GLU A  34      -0.120  14.294  -8.584  1.00  0.66           C  
ATOM    554  O   GLU A  34       0.167  13.537  -7.656  1.00  0.66           O  
ATOM    555  CB  GLU A  34      -1.870  15.934  -8.026  1.00  0.66           C  
ATOM    556  CG  GLU A  34      -1.838  15.691  -6.531  1.00  0.66           C  
ATOM    557  CD  GLU A  34      -2.162  16.921  -5.715  1.00  0.66           C  
ATOM    558  OE1 GLU A  34      -2.382  17.954  -6.306  1.00  0.66           O  
ATOM    559  OE2 GLU A  34      -2.168  16.835  -4.492  1.00  0.66           O  
ATOM    560  H   GLU A  34      -2.500  13.086  -7.800  1.00  0.66           H  
ATOM    561  HA  GLU A  34      -1.584  14.990  -9.924  1.00  0.66           H  
ATOM    562 1HB  GLU A  34      -1.153  16.717  -8.254  1.00  0.66           H  
ATOM    563 2HB  GLU A  34      -2.862  16.308  -8.294  1.00  0.66           H  
ATOM    564 1HG  GLU A  34      -2.566  14.921  -6.302  1.00  0.66           H  
ATOM    565 2HG  GLU A  34      -0.851  15.326  -6.257  1.00  0.66           H  
ATOM    566  N   PHE A  35       0.783  14.920  -9.316  1.00  0.64           N  
ATOM    567  CA  PHE A  35       2.205  14.769  -9.096  1.00  0.64           C  
ATOM    568  C   PHE A  35       2.925  16.088  -9.225  1.00  0.64           C  
ATOM    569  O   PHE A  35       2.801  16.798 -10.231  1.00  0.64           O  
ATOM    570  CB  PHE A  35       2.844  13.766 -10.039  1.00  0.64           C  
ATOM    571  CG  PHE A  35       4.332  13.668  -9.775  1.00  0.64           C  
ATOM    572  CD1 PHE A  35       4.775  13.460  -8.497  1.00  0.64           C  
ATOM    573  CD2 PHE A  35       5.271  13.778 -10.775  1.00  0.64           C  
ATOM    574  CE1 PHE A  35       6.092  13.368  -8.193  1.00  0.64           C  
ATOM    575  CE2 PHE A  35       6.623  13.678 -10.471  1.00  0.64           C  
ATOM    576  CZ  PHE A  35       7.016  13.474  -9.178  1.00  0.64           C  
ATOM    577  H   PHE A  35       0.449  15.493 -10.091  1.00  0.64           H  
ATOM    578  HA  PHE A  35       2.355  14.406  -8.081  1.00  0.64           H  
ATOM    579 1HB  PHE A  35       2.397  12.781  -9.897  1.00  0.64           H  
ATOM    580 2HB  PHE A  35       2.687  14.069 -11.075  1.00  0.64           H  
ATOM    581  HD1 PHE A  35       4.046  13.385  -7.717  1.00  0.64           H  
ATOM    582  HD2 PHE A  35       4.937  13.941 -11.796  1.00  0.64           H  
ATOM    583  HE1 PHE A  35       6.387  13.209  -7.166  1.00  0.64           H  
ATOM    584  HE2 PHE A  35       7.380  13.759 -11.244  1.00  0.64           H  
ATOM    585  HZ  PHE A  35       8.053  13.399  -8.949  1.00  0.64           H  
ATOM    586  N   SER A  36       3.654  16.445  -8.179  1.00  0.64           N  
ATOM    587  CA  SER A  36       4.350  17.702  -8.183  1.00  0.64           C  
ATOM    588  C   SER A  36       5.822  17.634  -7.790  1.00  0.64           C  
ATOM    589  O   SER A  36       6.246  16.827  -6.958  1.00  0.64           O  
ATOM    590  CB  SER A  36       3.623  18.620  -7.231  1.00  0.64           C  
ATOM    591  OG  SER A  36       3.659  18.117  -5.940  1.00  0.64           O  
ATOM    592  H   SER A  36       3.704  15.835  -7.367  1.00  0.64           H  
ATOM    593  HA  SER A  36       4.293  18.096  -9.186  1.00  0.64           H  
ATOM    594 1HB  SER A  36       4.088  19.562  -7.249  1.00  0.64           H  
ATOM    595 2HB  SER A  36       2.594  18.752  -7.554  1.00  0.64           H  
ATOM    596  HG  SER A  36       3.292  17.222  -6.004  1.00  0.64           H  
ATOM    597  N   LEU A  37       6.580  18.568  -8.351  1.00  0.65           N  
ATOM    598  CA  LEU A  37       7.993  18.757  -8.056  1.00  0.65           C  
ATOM    599  C   LEU A  37       8.118  20.082  -7.298  1.00  0.65           C  
ATOM    600  O   LEU A  37       7.693  21.131  -7.815  1.00  0.65           O  
ATOM    601  CB  LEU A  37       8.777  18.751  -9.369  1.00  0.65           C  
ATOM    602  CG  LEU A  37       8.548  17.497 -10.271  1.00  0.65           C  
ATOM    603  CD1 LEU A  37       9.263  17.650 -11.587  1.00  0.65           C  
ATOM    604  CD2 LEU A  37       9.048  16.299  -9.572  1.00  0.65           C  
ATOM    605  H   LEU A  37       6.129  19.180  -9.030  1.00  0.65           H  
ATOM    606  HA  LEU A  37       8.346  17.947  -7.416  1.00  0.65           H  
ATOM    607 1HB  LEU A  37       8.525  19.642  -9.939  1.00  0.65           H  
ATOM    608 2HB  LEU A  37       9.817  18.774  -9.138  1.00  0.65           H  
ATOM    609  HG  LEU A  37       7.483  17.382 -10.477  1.00  0.65           H  
ATOM    610 1HD1 LEU A  37       9.091  16.773 -12.183  1.00  0.65           H  
ATOM    611 2HD1 LEU A  37       8.894  18.515 -12.110  1.00  0.65           H  
ATOM    612 3HD1 LEU A  37      10.305  17.759 -11.432  1.00  0.65           H  
ATOM    613 1HD2 LEU A  37       8.894  15.431 -10.196  1.00  0.65           H  
ATOM    614 2HD2 LEU A  37      10.104  16.409  -9.373  1.00  0.65           H  
ATOM    615 3HD2 LEU A  37       8.508  16.180  -8.629  1.00  0.65           H  
ATOM    616  N   MET A  38       8.659  20.030  -6.069  1.00  0.67           N  
ATOM    617  CA  MET A  38       8.653  21.202  -5.185  1.00  0.67           C  
ATOM    618  C   MET A  38       9.985  21.720  -4.615  1.00  0.67           C  
ATOM    619  O   MET A  38      10.964  20.979  -4.405  1.00  0.67           O  
ATOM    620  CB  MET A  38       7.714  20.913  -4.021  1.00  0.67           C  
ATOM    621  CG  MET A  38       6.312  20.655  -4.421  1.00  0.67           C  
ATOM    622  SD  MET A  38       5.232  20.377  -3.019  1.00  0.67           S  
ATOM    623  CE  MET A  38       5.287  22.007  -2.262  1.00  0.67           C  
ATOM    624  H   MET A  38       9.025  19.139  -5.730  1.00  0.67           H  
ATOM    625  HA  MET A  38       8.230  22.030  -5.748  1.00  0.67           H  
ATOM    626 1HB  MET A  38       8.053  20.056  -3.485  1.00  0.67           H  
ATOM    627 2HB  MET A  38       7.718  21.767  -3.331  1.00  0.67           H  
ATOM    628 1HG  MET A  38       5.982  21.496  -4.962  1.00  0.67           H  
ATOM    629 2HG  MET A  38       6.256  19.782  -5.072  1.00  0.67           H  
ATOM    630 1HE  MET A  38       4.665  22.023  -1.372  1.00  0.67           H  
ATOM    631 2HE  MET A  38       6.309  22.238  -1.991  1.00  0.67           H  
ATOM    632 3HE  MET A  38       4.932  22.758  -2.960  1.00  0.67           H  
ATOM    633  N   LYS A  39       9.955  23.028  -4.347  1.00  0.69           N  
ATOM    634  CA  LYS A  39      11.016  23.864  -3.775  1.00  0.69           C  
ATOM    635  C   LYS A  39      10.461  24.700  -2.628  1.00  0.69           C  
ATOM    636  O   LYS A  39       9.996  25.818  -2.843  1.00  0.69           O  
ATOM    637  CB  LYS A  39      11.535  24.825  -4.853  1.00  0.69           C  
ATOM    638  CG  LYS A  39      12.579  25.838  -4.395  1.00  0.69           C  
ATOM    639  CD  LYS A  39      13.018  26.758  -5.558  1.00  0.69           C  
ATOM    640  CE  LYS A  39      11.916  27.787  -5.959  1.00  0.69           C  
ATOM    641  NZ  LYS A  39      11.682  28.855  -4.915  1.00  0.69           N  
ATOM    642  H   LYS A  39       9.070  23.512  -4.531  1.00  0.69           H  
ATOM    643  HA  LYS A  39      11.821  23.230  -3.402  1.00  0.69           H  
ATOM    644 1HB  LYS A  39      11.975  24.250  -5.667  1.00  0.69           H  
ATOM    645 2HB  LYS A  39      10.690  25.381  -5.267  1.00  0.69           H  
ATOM    646 1HG  LYS A  39      12.153  26.452  -3.602  1.00  0.69           H  
ATOM    647 2HG  LYS A  39      13.445  25.318  -3.996  1.00  0.69           H  
ATOM    648 1HD  LYS A  39      13.918  27.300  -5.269  1.00  0.69           H  
ATOM    649 2HD  LYS A  39      13.253  26.142  -6.429  1.00  0.69           H  
ATOM    650 1HE  LYS A  39      12.217  28.269  -6.887  1.00  0.69           H  
ATOM    651 2HE  LYS A  39      10.978  27.254  -6.124  1.00  0.69           H  
ATOM    652 1HZ  LYS A  39      10.947  29.499  -5.240  1.00  0.69           H  
ATOM    653 2HZ  LYS A  39      11.381  28.428  -4.051  1.00  0.69           H  
ATOM    654 3HZ  LYS A  39      12.532  29.373  -4.756  1.00  0.69           H  
ATOM    655  N   GLY A  40      10.466  24.186  -1.406  1.00  0.71           N  
ATOM    656  CA  GLY A  40       9.770  24.961  -0.394  1.00  0.71           C  
ATOM    657  C   GLY A  40       8.315  24.836  -0.813  1.00  0.71           C  
ATOM    658  O   GLY A  40       8.007  23.911  -1.552  1.00  0.71           O  
ATOM    659  H   GLY A  40      10.883  23.287  -1.209  1.00  0.71           H  
ATOM    660 1HA  GLY A  40       9.936  24.537   0.596  1.00  0.71           H  
ATOM    661 2HA  GLY A  40      10.108  25.996  -0.407  1.00  0.71           H  
ATOM    662  N   PRO A  41       7.398  25.672  -0.316  1.00  0.72           N  
ATOM    663  CA  PRO A  41       5.981  25.674  -0.661  1.00  0.72           C  
ATOM    664  C   PRO A  41       5.722  25.818  -2.174  1.00  0.72           C  
ATOM    665  O   PRO A  41       4.673  25.396  -2.668  1.00  0.72           O  
ATOM    666  CB  PRO A  41       5.474  26.910   0.091  1.00  0.72           C  
ATOM    667  CG  PRO A  41       6.441  27.073   1.253  1.00  0.72           C  
ATOM    668  CD  PRO A  41       7.788  26.666   0.687  1.00  0.72           C  
ATOM    669  HA  PRO A  41       5.515  24.756  -0.277  1.00  0.72           H  
ATOM    670 1HB  PRO A  41       5.464  27.779  -0.584  1.00  0.72           H  
ATOM    671 2HB  PRO A  41       4.436  26.749   0.419  1.00  0.72           H  
ATOM    672 1HG  PRO A  41       6.427  28.114   1.612  1.00  0.72           H  
ATOM    673 2HG  PRO A  41       6.127  26.442   2.098  1.00  0.72           H  
ATOM    674 1HD  PRO A  41       8.281  27.525   0.206  1.00  0.72           H  
ATOM    675 2HD  PRO A  41       8.404  26.216   1.477  1.00  0.72           H  
ATOM    676  N   ASP A  42       6.662  26.448  -2.899  1.00  0.72           N  
ATOM    677  CA  ASP A  42       6.533  26.639  -4.345  1.00  0.72           C  
ATOM    678  C   ASP A  42       6.534  25.306  -5.078  1.00  0.72           C  
ATOM    679  O   ASP A  42       7.285  24.385  -4.733  1.00  0.72           O  
ATOM    680  CB  ASP A  42       7.657  27.522  -4.910  1.00  0.72           C  
ATOM    681  CG  ASP A  42       7.536  29.041  -4.605  1.00  0.72           C  
ATOM    682  OD1 ASP A  42       6.481  29.495  -4.159  1.00  0.72           O  
ATOM    683  OD2 ASP A  42       8.518  29.738  -4.838  1.00  0.72           O  
ATOM    684  H   ASP A  42       7.507  26.772  -2.451  1.00  0.72           H  
ATOM    685  HA  ASP A  42       5.580  27.130  -4.546  1.00  0.72           H  
ATOM    686 1HB  ASP A  42       8.610  27.165  -4.520  1.00  0.72           H  
ATOM    687 2HB  ASP A  42       7.687  27.392  -5.993  1.00  0.72           H  
ATOM    688  N   VAL A  43       5.745  25.220  -6.138  1.00  0.72           N  
ATOM    689  CA  VAL A  43       5.740  24.000  -6.917  1.00  0.72           C  
ATOM    690  C   VAL A  43       6.271  24.279  -8.306  1.00  0.72           C  
ATOM    691  O   VAL A  43       5.655  25.019  -9.065  1.00  0.72           O  
ATOM    692  CB  VAL A  43       4.327  23.459  -7.059  1.00  0.72           C  
ATOM    693  CG1 VAL A  43       4.398  22.219  -7.827  1.00  0.72           C  
ATOM    694  CG2 VAL A  43       3.669  23.285  -5.712  1.00  0.72           C  
ATOM    695  H   VAL A  43       5.152  26.008  -6.392  1.00  0.72           H  
ATOM    696  HA  VAL A  43       6.370  23.257  -6.441  1.00  0.72           H  
ATOM    697  HB  VAL A  43       3.738  24.149  -7.643  1.00  0.72           H  
ATOM    698 1HG1 VAL A  43       3.408  21.817  -7.960  1.00  0.72           H  
ATOM    699 2HG1 VAL A  43       4.841  22.422  -8.780  1.00  0.72           H  
ATOM    700 3HG1 VAL A  43       5.016  21.514  -7.285  1.00  0.72           H  
ATOM    701 1HG2 VAL A  43       2.662  22.906  -5.858  1.00  0.72           H  
ATOM    702 2HG2 VAL A  43       4.204  22.603  -5.121  1.00  0.72           H  
ATOM    703 3HG2 VAL A  43       3.630  24.249  -5.198  1.00  0.72           H  
ATOM    704  N   ALA A  44       7.414  23.690  -8.652  1.00  0.72           N  
ATOM    705  CA  ALA A  44       8.040  23.928  -9.952  1.00  0.72           C  
ATOM    706  C   ALA A  44       7.205  23.411 -11.093  1.00  0.72           C  
ATOM    707  O   ALA A  44       7.144  24.001 -12.178  1.00  0.72           O  
ATOM    708  CB  ALA A  44       9.373  23.243 -10.009  1.00  0.72           C  
ATOM    709  H   ALA A  44       7.838  23.029  -8.005  1.00  0.72           H  
ATOM    710  HA  ALA A  44       8.154  24.999 -10.078  1.00  0.72           H  
ATOM    711 1HB  ALA A  44       9.842  23.445 -10.970  1.00  0.72           H  
ATOM    712 2HB  ALA A  44      10.000  23.612  -9.209  1.00  0.72           H  
ATOM    713 3HB  ALA A  44       9.231  22.169  -9.889  1.00  0.72           H  
ATOM    714  N   PHE A  45       6.608  22.267 -10.836  1.00  0.72           N  
ATOM    715  CA  PHE A  45       5.813  21.557 -11.816  1.00  0.72           C  
ATOM    716  C   PHE A  45       4.714  20.794 -11.119  1.00  0.72           C  
ATOM    717  O   PHE A  45       4.962  20.088 -10.143  1.00  0.72           O  
ATOM    718  CB  PHE A  45       6.718  20.619 -12.610  1.00  0.72           C  
ATOM    719  CG  PHE A  45       6.076  19.807 -13.658  1.00  0.72           C  
ATOM    720  CD1 PHE A  45       5.665  20.385 -14.823  1.00  0.72           C  
ATOM    721  CD2 PHE A  45       5.901  18.435 -13.488  1.00  0.72           C  
ATOM    722  CE1 PHE A  45       5.081  19.631 -15.799  1.00  0.72           C  
ATOM    723  CE2 PHE A  45       5.313  17.682 -14.472  1.00  0.72           C  
ATOM    724  CZ  PHE A  45       4.898  18.296 -15.632  1.00  0.72           C  
ATOM    725  H   PHE A  45       6.744  21.870  -9.906  1.00  0.72           H  
ATOM    726  HA  PHE A  45       5.356  22.280 -12.495  1.00  0.72           H  
ATOM    727 1HB  PHE A  45       7.492  21.203 -13.069  1.00  0.72           H  
ATOM    728 2HB  PHE A  45       7.192  19.950 -11.921  1.00  0.72           H  
ATOM    729  HD1 PHE A  45       5.805  21.454 -14.960  1.00  0.72           H  
ATOM    730  HD2 PHE A  45       6.233  17.962 -12.565  1.00  0.72           H  
ATOM    731  HE1 PHE A  45       4.756  20.091 -16.708  1.00  0.72           H  
ATOM    732  HE2 PHE A  45       5.172  16.609 -14.333  1.00  0.72           H  
ATOM    733  HZ  PHE A  45       4.423  17.732 -16.420  1.00  0.72           H  
ATOM    734  N   HIS A  46       3.505  20.920 -11.635  1.00  0.73           N  
ATOM    735  CA  HIS A  46       2.337  20.264 -11.074  1.00  0.73           C  
ATOM    736  C   HIS A  46       1.514  19.660 -12.188  1.00  0.73           C  
ATOM    737  O   HIS A  46       1.030  20.373 -13.069  1.00  0.73           O  
ATOM    738  CB  HIS A  46       1.476  21.291 -10.328  1.00  0.73           C  
ATOM    739  CG  HIS A  46       0.345  20.743  -9.485  1.00  0.73           C  
ATOM    740  ND1 HIS A  46      -0.617  21.567  -8.924  1.00  0.73           N  
ATOM    741  CD2 HIS A  46       0.032  19.479  -9.079  1.00  0.73           C  
ATOM    742  CE1 HIS A  46      -1.468  20.841  -8.222  1.00  0.73           C  
ATOM    743  NE2 HIS A  46      -1.102  19.580  -8.290  1.00  0.73           N  
ATOM    744  H   HIS A  46       3.378  21.560 -12.412  1.00  0.73           H  
ATOM    745  HA  HIS A  46       2.632  19.467 -10.393  1.00  0.73           H  
ATOM    746 1HB  HIS A  46       2.096  21.919  -9.718  1.00  0.73           H  
ATOM    747 2HB  HIS A  46       1.023  21.949 -11.069  1.00  0.73           H  
ATOM    748  HD2 HIS A  46       0.577  18.561  -9.317  1.00  0.73           H  
ATOM    749  HE1 HIS A  46      -2.325  21.220  -7.667  1.00  0.73           H  
ATOM    750  HE2 HIS A  46      -1.599  18.806  -7.804  1.00  0.73           H  
ATOM    751  N   PHE A  47       1.384  18.339 -12.181  1.00  0.75           N  
ATOM    752  CA  PHE A  47       0.637  17.659 -13.223  1.00  0.75           C  
ATOM    753  C   PHE A  47      -0.591  17.016 -12.571  1.00  0.75           C  
ATOM    754  O   PHE A  47      -0.472  16.120 -11.731  1.00  0.75           O  
ATOM    755  CB  PHE A  47       1.534  16.642 -13.905  1.00  0.75           C  
ATOM    756  CG  PHE A  47       1.008  16.118 -15.150  1.00  0.75           C  
ATOM    757  CD1 PHE A  47       0.171  16.893 -15.912  1.00  0.75           C  
ATOM    758  CD2 PHE A  47       1.380  14.902 -15.610  1.00  0.75           C  
ATOM    759  CE1 PHE A  47      -0.278  16.457 -17.116  1.00  0.75           C  
ATOM    760  CE2 PHE A  47       0.925  14.467 -16.813  1.00  0.75           C  
ATOM    761  CZ  PHE A  47       0.110  15.240 -17.563  1.00  0.75           C  
ATOM    762  H   PHE A  47       1.830  17.793 -11.447  1.00  0.75           H  
ATOM    763  HA  PHE A  47       0.293  18.388 -13.957  1.00  0.75           H  
ATOM    764 1HB  PHE A  47       2.490  17.104 -14.116  1.00  0.75           H  
ATOM    765 2HB  PHE A  47       1.718  15.808 -13.228  1.00  0.75           H  
ATOM    766  HD1 PHE A  47      -0.125  17.873 -15.541  1.00  0.75           H  
ATOM    767  HD2 PHE A  47       2.052  14.283 -15.015  1.00  0.75           H  
ATOM    768  HE1 PHE A  47      -0.929  17.086 -17.717  1.00  0.75           H  
ATOM    769  HE2 PHE A  47       1.220  13.504 -17.175  1.00  0.75           H  
ATOM    770  HZ  PHE A  47      -0.221  14.889 -18.517  1.00  0.75           H  
ATOM    771  N   ASP A  48      -1.762  17.574 -12.884  1.00  0.80           N  
ATOM    772  CA  ASP A  48      -3.041  17.232 -12.263  1.00  0.80           C  
ATOM    773  C   ASP A  48      -4.043  16.563 -13.229  1.00  0.80           C  
ATOM    774  O   ASP A  48      -4.509  17.180 -14.190  1.00  0.80           O  
ATOM    775  CB  ASP A  48      -3.614  18.521 -11.635  1.00  0.80           C  
ATOM    776  CG  ASP A  48      -4.894  18.391 -10.827  1.00  0.80           C  
ATOM    777  OD1 ASP A  48      -5.456  17.354 -10.826  1.00  0.80           O  
ATOM    778  OD2 ASP A  48      -5.310  19.365 -10.192  1.00  0.80           O  
ATOM    779  H   ASP A  48      -1.772  18.309 -13.589  1.00  0.80           H  
ATOM    780  HA  ASP A  48      -2.847  16.528 -11.454  1.00  0.80           H  
ATOM    781 1HB  ASP A  48      -2.855  18.951 -10.975  1.00  0.80           H  
ATOM    782 2HB  ASP A  48      -3.777  19.238 -12.423  1.00  0.80           H  
ATOM    783  N   PHE A  49      -4.313  15.275 -13.017  1.00  0.86           N  
ATOM    784  CA  PHE A  49      -5.224  14.501 -13.860  1.00  0.86           C  
ATOM    785  C   PHE A  49      -6.624  14.530 -13.246  1.00  0.86           C  
ATOM    786  O   PHE A  49      -6.853  13.953 -12.177  1.00  0.86           O  
ATOM    787  CB  PHE A  49      -4.788  13.038 -13.927  1.00  0.86           C  
ATOM    788  CG  PHE A  49      -3.501  12.707 -14.634  1.00  0.86           C  
ATOM    789  CD1 PHE A  49      -2.281  12.956 -14.037  1.00  0.86           C  
ATOM    790  CD2 PHE A  49      -3.510  12.068 -15.861  1.00  0.86           C  
ATOM    791  CE1 PHE A  49      -1.115  12.608 -14.668  1.00  0.86           C  
ATOM    792  CE2 PHE A  49      -2.341  11.722 -16.504  1.00  0.86           C  
ATOM    793  CZ  PHE A  49      -1.147  11.992 -15.909  1.00  0.86           C  
ATOM    794  H   PHE A  49      -3.901  14.824 -12.208  1.00  0.86           H  
ATOM    795  HA  PHE A  49      -5.269  14.945 -14.847  1.00  0.86           H  
ATOM    796 1HB  PHE A  49      -4.710  12.674 -12.925  1.00  0.86           H  
ATOM    797 2HB  PHE A  49      -5.580  12.474 -14.412  1.00  0.86           H  
ATOM    798  HD1 PHE A  49      -2.251  13.437 -13.052  1.00  0.86           H  
ATOM    799  HD2 PHE A  49      -4.465  11.837 -16.323  1.00  0.86           H  
ATOM    800  HE1 PHE A  49      -0.166  12.816 -14.181  1.00  0.86           H  
ATOM    801  HE2 PHE A  49      -2.371  11.229 -17.472  1.00  0.86           H  
ATOM    802  HZ  PHE A  49      -0.224  11.714 -16.409  1.00  0.86           H  
ATOM    803  N   LEU A  50      -7.554  15.231 -13.894  1.00  0.95           N  
ATOM    804  CA  LEU A  50      -8.909  15.390 -13.374  1.00  0.95           C  
ATOM    805  C   LEU A  50      -9.828  14.405 -14.070  1.00  0.95           C  
ATOM    806  O   LEU A  50     -10.117  14.542 -15.265  1.00  0.95           O  
ATOM    807  CB  LEU A  50      -9.426  16.804 -13.618  1.00  0.95           C  
ATOM    808  CG  LEU A  50      -8.860  17.881 -12.739  1.00  0.95           C  
ATOM    809  CD1 LEU A  50      -7.447  18.175 -13.175  1.00  0.95           C  
ATOM    810  CD2 LEU A  50      -9.733  19.117 -12.802  1.00  0.95           C  
ATOM    811  H   LEU A  50      -7.325  15.688 -14.776  1.00  0.95           H  
ATOM    812  HA  LEU A  50      -8.910  15.180 -12.303  1.00  0.95           H  
ATOM    813 1HB  LEU A  50      -9.213  17.077 -14.645  1.00  0.95           H  
ATOM    814 2HB  LEU A  50     -10.503  16.799 -13.479  1.00  0.95           H  
ATOM    815  HG  LEU A  50      -8.827  17.528 -11.733  1.00  0.95           H  
ATOM    816 1HD1 LEU A  50      -7.028  18.933 -12.532  1.00  0.95           H  
ATOM    817 2HD1 LEU A  50      -6.857  17.286 -13.096  1.00  0.95           H  
ATOM    818 3HD1 LEU A  50      -7.428  18.519 -14.191  1.00  0.95           H  
ATOM    819 1HD2 LEU A  50      -9.316  19.888 -12.156  1.00  0.95           H  
ATOM    820 2HD2 LEU A  50      -9.783  19.488 -13.814  1.00  0.95           H  
ATOM    821 3HD2 LEU A  50     -10.726  18.858 -12.460  1.00  0.95           H  
ATOM    822  N   PHE A  51     -10.338  13.430 -13.329  1.00  1.07           N  
ATOM    823  CA  PHE A  51     -11.093  12.357 -13.962  1.00  1.07           C  
ATOM    824  C   PHE A  51     -12.587  12.667 -14.006  1.00  1.07           C  
ATOM    825  O   PHE A  51     -13.380  11.911 -14.570  1.00  1.07           O  
ATOM    826  CB  PHE A  51     -10.829  11.056 -13.213  1.00  1.07           C  
ATOM    827  CG  PHE A  51      -9.350  10.679 -13.229  1.00  1.07           C  
ATOM    828  CD1 PHE A  51      -8.603  10.758 -12.073  1.00  1.07           C  
ATOM    829  CD2 PHE A  51      -8.705  10.293 -14.382  1.00  1.07           C  
ATOM    830  CE1 PHE A  51      -7.266  10.466 -12.054  1.00  1.07           C  
ATOM    831  CE2 PHE A  51      -7.358   9.997 -14.366  1.00  1.07           C  
ATOM    832  CZ  PHE A  51      -6.632  10.085 -13.202  1.00  1.07           C  
ATOM    833  H   PHE A  51     -10.162  13.396 -12.324  1.00  1.07           H  
ATOM    834  HA  PHE A  51     -10.737  12.242 -14.977  1.00  1.07           H  
ATOM    835 1HB  PHE A  51     -11.145  11.158 -12.184  1.00  1.07           H  
ATOM    836 2HB  PHE A  51     -11.404  10.241 -13.654  1.00  1.07           H  
ATOM    837  HD1 PHE A  51      -9.084  11.051 -11.172  1.00  1.07           H  
ATOM    838  HD2 PHE A  51      -9.259  10.227 -15.318  1.00  1.07           H  
ATOM    839  HE1 PHE A  51      -6.721  10.536 -11.124  1.00  1.07           H  
ATOM    840  HE2 PHE A  51      -6.877   9.701 -15.285  1.00  1.07           H  
ATOM    841  HZ  PHE A  51      -5.568   9.851 -13.197  1.00  1.07           H  
ATOM    842  N   ASN A  52     -12.962  13.805 -13.428  1.00  1.22           N  
ATOM    843  CA  ASN A  52     -14.343  14.257 -13.437  1.00  1.22           C  
ATOM    844  C   ASN A  52     -14.514  15.761 -13.366  1.00  1.22           C  
ATOM    845  O   ASN A  52     -15.357  16.264 -12.618  1.00  1.22           O  
ATOM    846  CB  ASN A  52     -15.158  13.608 -12.343  1.00  1.22           C  
ATOM    847  CG  ASN A  52     -16.640  13.933 -12.496  1.00  1.22           C  
ATOM    848  OD1 ASN A  52     -17.036  14.760 -13.344  1.00  1.22           O  
ATOM    849  ND2 ASN A  52     -17.462  13.292 -11.700  1.00  1.22           N  
ATOM    850  H   ASN A  52     -12.256  14.366 -12.972  1.00  1.22           H  
ATOM    851  HA  ASN A  52     -14.780  13.947 -14.387  1.00  1.22           H  
ATOM    852 1HB  ASN A  52     -15.025  12.524 -12.374  1.00  1.22           H  
ATOM    853 2HB  ASN A  52     -14.811  13.955 -11.368  1.00  1.22           H  
ATOM    854 1HD2 ASN A  52     -18.448  13.457 -11.760  1.00  1.22           H  
ATOM    855 2HD2 ASN A  52     -17.106  12.633 -11.039  1.00  1.22           H  
ATOM    856  N   TYR A  53     -13.815  16.500 -14.211  1.00  1.36           N  
ATOM    857  CA  TYR A  53     -14.040  17.938 -14.212  1.00  1.36           C  
ATOM    858  C   TYR A  53     -15.295  18.212 -14.994  1.00  1.36           C  
ATOM    859  O   TYR A  53     -15.236  18.461 -16.192  1.00  1.36           O  
ATOM    860  CB  TYR A  53     -12.907  18.720 -14.841  1.00  1.36           C  
ATOM    861  CG  TYR A  53     -13.084  20.195 -14.635  1.00  1.36           C  
ATOM    862  CD1 TYR A  53     -12.917  20.743 -13.378  1.00  1.36           C  
ATOM    863  CD2 TYR A  53     -13.431  21.003 -15.696  1.00  1.36           C  
ATOM    864  CE1 TYR A  53     -13.088  22.093 -13.185  1.00  1.36           C  
ATOM    865  CE2 TYR A  53     -13.598  22.354 -15.509  1.00  1.36           C  
ATOM    866  CZ  TYR A  53     -13.428  22.901 -14.259  1.00  1.36           C  
ATOM    867  OH  TYR A  53     -13.599  24.254 -14.069  1.00  1.36           O  
ATOM    868  H   TYR A  53     -13.128  16.077 -14.815  1.00  1.36           H  
ATOM    869  HA  TYR A  53     -14.191  18.284 -13.188  1.00  1.36           H  
ATOM    870 1HB  TYR A  53     -11.965  18.414 -14.432  1.00  1.36           H  
ATOM    871 2HB  TYR A  53     -12.880  18.524 -15.911  1.00  1.36           H  
ATOM    872  HD1 TYR A  53     -12.657  20.106 -12.537  1.00  1.36           H  
ATOM    873  HD2 TYR A  53     -13.568  20.567 -16.682  1.00  1.36           H  
ATOM    874  HE1 TYR A  53     -12.957  22.523 -12.193  1.00  1.36           H  
ATOM    875  HE2 TYR A  53     -13.868  22.993 -16.349  1.00  1.36           H  
ATOM    876  HH  TYR A  53     -13.467  24.464 -13.141  1.00  1.36           H  
ATOM    877  N   ASN A  54     -16.437  18.066 -14.339  1.00  1.47           N  
ATOM    878  CA  ASN A  54     -17.741  18.179 -14.990  1.00  1.47           C  
ATOM    879  C   ASN A  54     -17.786  17.197 -16.163  1.00  1.47           C  
ATOM    880  O   ASN A  54     -18.253  17.524 -17.255  1.00  1.47           O  
ATOM    881  CB  ASN A  54     -17.979  19.606 -15.472  1.00  1.47           C  
ATOM    882  CG  ASN A  54     -17.955  20.613 -14.349  1.00  1.47           C  
ATOM    883  OD1 ASN A  54     -18.419  20.348 -13.234  1.00  1.47           O  
ATOM    884  ND2 ASN A  54     -17.415  21.771 -14.631  1.00  1.47           N  
ATOM    885  H   ASN A  54     -16.368  17.810 -13.356  1.00  1.47           H  
ATOM    886  HA  ASN A  54     -18.520  17.891 -14.283  1.00  1.47           H  
ATOM    887 1HB  ASN A  54     -17.237  19.890 -16.218  1.00  1.47           H  
ATOM    888 2HB  ASN A  54     -18.952  19.657 -15.959  1.00  1.47           H  
ATOM    889 1HD2 ASN A  54     -17.365  22.486 -13.932  1.00  1.47           H  
ATOM    890 2HD2 ASN A  54     -17.066  21.943 -15.550  1.00  1.47           H  
ATOM    891  N   ASN A  55     -17.240  15.999 -15.921  1.00  1.50           N  
ATOM    892  CA  ASN A  55     -17.117  14.904 -16.879  1.00  1.50           C  
ATOM    893  C   ASN A  55     -16.278  15.230 -18.130  1.00  1.50           C  
ATOM    894  O   ASN A  55     -16.388  14.526 -19.134  1.00  1.50           O  
ATOM    895  CB  ASN A  55     -18.494  14.399 -17.293  1.00  1.50           C  
ATOM    896  CG  ASN A  55     -19.251  13.767 -16.153  1.00  1.50           C  
ATOM    897  OD1 ASN A  55     -18.683  13.030 -15.338  1.00  1.50           O  
ATOM    898  ND2 ASN A  55     -20.529  14.045 -16.080  1.00  1.50           N  
ATOM    899  H   ASN A  55     -16.917  15.809 -14.972  1.00  1.50           H  
ATOM    900  HA  ASN A  55     -16.609  14.084 -16.368  1.00  1.50           H  
ATOM    901 1HB  ASN A  55     -19.088  15.212 -17.705  1.00  1.50           H  
ATOM    902 2HB  ASN A  55     -18.377  13.658 -18.083  1.00  1.50           H  
ATOM    903 1HD2 ASN A  55     -21.084  13.655 -15.344  1.00  1.50           H  
ATOM    904 2HD2 ASN A  55     -20.948  14.647 -16.759  1.00  1.50           H  
ATOM    905  N   LYS A  56     -15.367  16.216 -18.057  1.00  1.46           N  
ATOM    906  CA  LYS A  56     -14.520  16.530 -19.210  1.00  1.46           C  
ATOM    907  C   LYS A  56     -13.206  15.747 -19.298  1.00  1.46           C  
ATOM    908  O   LYS A  56     -12.523  15.841 -20.312  1.00  1.46           O  
ATOM    909  CB  LYS A  56     -14.230  18.025 -19.274  1.00  1.46           C  
ATOM    910  CG  LYS A  56     -15.466  18.866 -19.541  1.00  1.46           C  
ATOM    911  CD  LYS A  56     -15.151  20.347 -19.640  1.00  1.46           C  
ATOM    912  CE  LYS A  56     -16.419  21.138 -19.944  1.00  1.46           C  
ATOM    913  NZ  LYS A  56     -16.160  22.602 -20.077  1.00  1.46           N  
ATOM    914  H   LYS A  56     -15.315  16.817 -17.238  1.00  1.46           H  
ATOM    915  HA  LYS A  56     -15.091  16.282 -20.105  1.00  1.46           H  
ATOM    916 1HB  LYS A  56     -13.805  18.351 -18.326  1.00  1.46           H  
ATOM    917 2HB  LYS A  56     -13.495  18.227 -20.052  1.00  1.46           H  
ATOM    918 1HG  LYS A  56     -15.937  18.535 -20.466  1.00  1.46           H  
ATOM    919 2HG  LYS A  56     -16.177  18.714 -18.721  1.00  1.46           H  
ATOM    920 1HD  LYS A  56     -14.738  20.689 -18.694  1.00  1.46           H  
ATOM    921 2HD  LYS A  56     -14.417  20.519 -20.427  1.00  1.46           H  
ATOM    922 1HE  LYS A  56     -16.849  20.770 -20.874  1.00  1.46           H  
ATOM    923 2HE  LYS A  56     -17.136  20.978 -19.136  1.00  1.46           H  
ATOM    924 1HZ  LYS A  56     -17.027  23.080 -20.280  1.00  1.46           H  
ATOM    925 2HZ  LYS A  56     -15.773  22.961 -19.217  1.00  1.46           H  
ATOM    926 3HZ  LYS A  56     -15.506  22.761 -20.832  1.00  1.46           H  
ATOM    927  N   LEU A  57     -12.848  14.992 -18.250  1.00  1.35           N  
ATOM    928  CA  LEU A  57     -11.620  14.172 -18.245  1.00  1.35           C  
ATOM    929  C   LEU A  57     -10.374  14.937 -18.729  1.00  1.35           C  
ATOM    930  O   LEU A  57      -9.895  14.698 -19.836  1.00  1.35           O  
ATOM    931  CB  LEU A  57     -11.836  12.930 -19.120  1.00  1.35           C  
ATOM    932  CG  LEU A  57     -10.695  11.958 -19.179  1.00  1.35           C  
ATOM    933  CD1 LEU A  57     -10.474  11.390 -17.800  1.00  1.35           C  
ATOM    934  CD2 LEU A  57     -10.971  10.869 -20.175  1.00  1.35           C  
ATOM    935  H   LEU A  57     -13.462  14.966 -17.454  1.00  1.35           H  
ATOM    936  HA  LEU A  57     -11.439  13.842 -17.224  1.00  1.35           H  
ATOM    937 1HB  LEU A  57     -12.710  12.395 -18.750  1.00  1.35           H  
ATOM    938 2HB  LEU A  57     -12.039  13.256 -20.141  1.00  1.35           H  
ATOM    939  HG  LEU A  57      -9.818  12.480 -19.480  1.00  1.35           H  
ATOM    940 1HD1 LEU A  57      -9.636  10.696 -17.817  1.00  1.35           H  
ATOM    941 2HD1 LEU A  57     -10.254  12.209 -17.128  1.00  1.35           H  
ATOM    942 3HD1 LEU A  57     -11.367  10.866 -17.465  1.00  1.35           H  
ATOM    943 1HD2 LEU A  57     -10.113  10.194 -20.196  1.00  1.35           H  
ATOM    944 2HD2 LEU A  57     -11.865  10.321 -19.883  1.00  1.35           H  
ATOM    945 3HD2 LEU A  57     -11.115  11.308 -21.162  1.00  1.35           H  
ATOM    946  N   LEU A  58      -9.872  15.894 -17.939  1.00  1.20           N  
ATOM    947  CA  LEU A  58      -8.810  16.774 -18.456  1.00  1.20           C  
ATOM    948  C   LEU A  58      -7.527  16.800 -17.635  1.00  1.20           C  
ATOM    949  O   LEU A  58      -7.511  16.419 -16.463  1.00  1.20           O  
ATOM    950  CB  LEU A  58      -9.335  18.204 -18.577  1.00  1.20           C  
ATOM    951  CG  LEU A  58      -9.751  18.917 -17.306  1.00  1.20           C  
ATOM    952  CD1 LEU A  58      -8.565  19.484 -16.690  1.00  1.20           C  
ATOM    953  CD2 LEU A  58     -10.691  20.010 -17.620  1.00  1.20           C  
ATOM    954  H   LEU A  58     -10.217  15.978 -16.986  1.00  1.20           H  
ATOM    955  HA  LEU A  58      -8.546  16.435 -19.458  1.00  1.20           H  
ATOM    956 1HB  LEU A  58      -8.568  18.812 -19.062  1.00  1.20           H  
ATOM    957 2HB  LEU A  58     -10.204  18.179 -19.230  1.00  1.20           H  
ATOM    958  HG  LEU A  58     -10.213  18.213 -16.613  1.00  1.20           H  
ATOM    959 1HD1 LEU A  58      -8.845  20.003 -15.790  1.00  1.20           H  
ATOM    960 2HD1 LEU A  58      -7.872  18.690 -16.451  1.00  1.20           H  
ATOM    961 3HD1 LEU A  58      -8.094  20.181 -17.380  1.00  1.20           H  
ATOM    962 1HD2 LEU A  58     -10.945  20.519 -16.705  1.00  1.20           H  
ATOM    963 2HD2 LEU A  58     -10.208  20.707 -18.295  1.00  1.20           H  
ATOM    964 3HD2 LEU A  58     -11.589  19.603 -18.083  1.00  1.20           H  
ATOM    965  N   LEU A  59      -6.440  17.235 -18.267  1.00  1.05           N  
ATOM    966  CA  LEU A  59      -5.178  17.367 -17.563  1.00  1.05           C  
ATOM    967  C   LEU A  59      -4.816  18.827 -17.373  1.00  1.05           C  
ATOM    968  O   LEU A  59      -4.882  19.606 -18.321  1.00  1.05           O  
ATOM    969  CB  LEU A  59      -4.058  16.726 -18.376  1.00  1.05           C  
ATOM    970  CG  LEU A  59      -4.259  15.320 -18.766  1.00  1.05           C  
ATOM    971  CD1 LEU A  59      -3.132  14.864 -19.551  1.00  1.05           C  
ATOM    972  CD2 LEU A  59      -4.374  14.550 -17.608  1.00  1.05           C  
ATOM    973  H   LEU A  59      -6.506  17.520 -19.244  1.00  1.05           H  
ATOM    974  HA  LEU A  59      -5.257  16.892 -16.587  1.00  1.05           H  
ATOM    975 1HB  LEU A  59      -3.897  17.308 -19.264  1.00  1.05           H  
ATOM    976 2HB  LEU A  59      -3.161  16.766 -17.777  1.00  1.05           H  
ATOM    977  HG  LEU A  59      -5.165  15.220 -19.371  1.00  1.05           H  
ATOM    978 1HD1 LEU A  59      -3.277  13.826 -19.807  1.00  1.05           H  
ATOM    979 2HD1 LEU A  59      -3.043  15.458 -20.455  1.00  1.05           H  
ATOM    980 3HD1 LEU A  59      -2.263  14.959 -18.974  1.00  1.05           H  
ATOM    981 1HD2 LEU A  59      -4.520  13.524 -17.911  1.00  1.05           H  
ATOM    982 2HD2 LEU A  59      -3.463  14.652 -17.016  1.00  1.05           H  
ATOM    983 3HD2 LEU A  59      -5.220  14.895 -17.044  1.00  1.05           H  
ATOM    984  N   ILE A  60      -4.335  19.184 -16.190  1.00  0.93           N  
ATOM    985  CA  ILE A  60      -3.866  20.545 -15.951  1.00  0.93           C  
ATOM    986  C   ILE A  60      -2.384  20.517 -15.597  1.00  0.93           C  
ATOM    987  O   ILE A  60      -1.946  19.718 -14.762  1.00  0.93           O  
ATOM    988  CB  ILE A  60      -4.655  21.250 -14.832  1.00  0.93           C  
ATOM    989  CG1 ILE A  60      -6.101  21.322 -15.185  1.00  0.93           C  
ATOM    990  CG2 ILE A  60      -4.115  22.659 -14.628  1.00  0.93           C  
ATOM    991  CD1 ILE A  60      -6.981  21.808 -14.065  1.00  0.93           C  
ATOM    992  H   ILE A  60      -4.321  18.502 -15.433  1.00  0.93           H  
ATOM    993  HA  ILE A  60      -3.981  21.130 -16.860  1.00  0.93           H  
ATOM    994  HB  ILE A  60      -4.569  20.692 -13.917  1.00  0.93           H  
ATOM    995 1HG1 ILE A  60      -6.231  21.969 -16.043  1.00  0.93           H  
ATOM    996 2HG1 ILE A  60      -6.406  20.340 -15.447  1.00  0.93           H  
ATOM    997 1HG2 ILE A  60      -4.674  23.154 -13.837  1.00  0.93           H  
ATOM    998 2HG2 ILE A  60      -3.066  22.607 -14.349  1.00  0.93           H  
ATOM    999 3HG2 ILE A  60      -4.215  23.229 -15.557  1.00  0.93           H  
ATOM   1000 1HD1 ILE A  60      -8.021  21.808 -14.386  1.00  0.93           H  
ATOM   1001 2HD1 ILE A  60      -6.870  21.151 -13.206  1.00  0.93           H  
ATOM   1002 3HD1 ILE A  60      -6.691  22.815 -13.784  1.00  0.93           H  
ATOM   1003  N   THR A  61      -1.594  21.344 -16.273  1.00  0.83           N  
ATOM   1004  CA  THR A  61      -0.167  21.374 -15.994  1.00  0.83           C  
ATOM   1005  C   THR A  61       0.254  22.783 -15.607  1.00  0.83           C  
ATOM   1006  O   THR A  61       0.026  23.731 -16.354  1.00  0.83           O  
ATOM   1007  CB  THR A  61       0.667  20.945 -17.207  1.00  0.83           C  
ATOM   1008  OG1 THR A  61       0.305  19.633 -17.630  1.00  0.83           O  
ATOM   1009  CG2 THR A  61       2.095  20.905 -16.804  1.00  0.83           C  
ATOM   1010  H   THR A  61      -2.006  21.992 -16.942  1.00  0.83           H  
ATOM   1011  HA  THR A  61       0.049  20.710 -15.170  1.00  0.83           H  
ATOM   1012  HB  THR A  61       0.530  21.650 -18.028  1.00  0.83           H  
ATOM   1013  HG1 THR A  61       0.419  19.034 -16.894  1.00  0.83           H  
ATOM   1014 1HG2 THR A  61       2.686  20.590 -17.651  1.00  0.83           H  
ATOM   1015 2HG2 THR A  61       2.419  21.886 -16.473  1.00  0.83           H  
ATOM   1016 3HG2 THR A  61       2.210  20.193 -15.986  1.00  0.83           H  
ATOM   1017  N   ASN A  62       0.885  22.940 -14.455  1.00  0.77           N  
ATOM   1018  CA  ASN A  62       1.297  24.287 -14.103  1.00  0.77           C  
ATOM   1019  C   ASN A  62       2.438  24.358 -13.093  1.00  0.77           C  
ATOM   1020  O   ASN A  62       2.996  23.345 -12.667  1.00  0.77           O  
ATOM   1021  CB  ASN A  62       0.093  25.112 -13.632  1.00  0.77           C  
ATOM   1022  CG  ASN A  62      -0.615  24.606 -12.393  1.00  0.77           C  
ATOM   1023  OD1 ASN A  62       0.000  24.405 -11.344  1.00  0.77           O  
ATOM   1024  ND2 ASN A  62      -1.905  24.413 -12.495  1.00  0.77           N  
ATOM   1025  H   ASN A  62       1.044  22.135 -13.851  1.00  0.77           H  
ATOM   1026  HA  ASN A  62       1.661  24.762 -15.007  1.00  0.77           H  
ATOM   1027 1HB  ASN A  62       0.426  26.114 -13.436  1.00  0.77           H  
ATOM   1028 2HB  ASN A  62      -0.643  25.183 -14.432  1.00  0.77           H  
ATOM   1029 1HD2 ASN A  62      -2.425  24.083 -11.706  1.00  0.77           H  
ATOM   1030 2HD2 ASN A  62      -2.374  24.582 -13.365  1.00  0.77           H  
ATOM   1031  N   THR A  63       2.779  25.589 -12.745  1.00  0.74           N  
ATOM   1032  CA  THR A  63       3.765  25.955 -11.738  1.00  0.74           C  
ATOM   1033  C   THR A  63       3.042  26.832 -10.729  1.00  0.74           C  
ATOM   1034  O   THR A  63       2.249  27.683 -11.135  1.00  0.74           O  
ATOM   1035  CB  THR A  63       4.926  26.731 -12.359  1.00  0.74           C  
ATOM   1036  OG1 THR A  63       5.578  25.912 -13.319  1.00  0.74           O  
ATOM   1037  CG2 THR A  63       5.916  27.174 -11.329  1.00  0.74           C  
ATOM   1038  H   THR A  63       2.296  26.347 -13.197  1.00  0.74           H  
ATOM   1039  HA  THR A  63       4.140  25.060 -11.236  1.00  0.74           H  
ATOM   1040  HB  THR A  63       4.522  27.609 -12.854  1.00  0.74           H  
ATOM   1041  HG1 THR A  63       6.076  25.190 -12.857  1.00  0.74           H  
ATOM   1042 1HG2 THR A  63       6.707  27.740 -11.781  1.00  0.74           H  
ATOM   1043 2HG2 THR A  63       5.417  27.780 -10.606  1.00  0.74           H  
ATOM   1044 3HG2 THR A  63       6.332  26.325 -10.855  1.00  0.74           H  
ATOM   1045  N   LYS A  64       3.266  26.607  -9.438  1.00  0.74           N  
ATOM   1046  CA  LYS A  64       2.609  27.423  -8.417  1.00  0.74           C  
ATOM   1047  C   LYS A  64       3.626  28.212  -7.604  1.00  0.74           C  
ATOM   1048  O   LYS A  64       4.404  27.628  -6.845  1.00  0.74           O  
ATOM   1049  CB  LYS A  64       1.753  26.546  -7.499  1.00  0.74           C  
ATOM   1050  CG  LYS A  64       0.987  27.295  -6.448  1.00  0.74           C  
ATOM   1051  CD  LYS A  64      -0.059  26.419  -5.752  1.00  0.74           C  
ATOM   1052  CE  LYS A  64       0.578  25.424  -4.795  1.00  0.74           C  
ATOM   1053  NZ  LYS A  64      -0.442  24.668  -4.011  1.00  0.74           N  
ATOM   1054  H   LYS A  64       3.952  25.900  -9.183  1.00  0.74           H  
ATOM   1055  HA  LYS A  64       1.962  28.135  -8.913  1.00  0.74           H  
ATOM   1056 1HB  LYS A  64       1.042  25.973  -8.098  1.00  0.74           H  
ATOM   1057 2HB  LYS A  64       2.384  25.844  -6.979  1.00  0.74           H  
ATOM   1058 1HG  LYS A  64       1.683  27.688  -5.710  1.00  0.74           H  
ATOM   1059 2HG  LYS A  64       0.482  28.118  -6.914  1.00  0.74           H  
ATOM   1060 1HD  LYS A  64      -0.750  27.058  -5.198  1.00  0.74           H  
ATOM   1061 2HD  LYS A  64      -0.628  25.874  -6.506  1.00  0.74           H  
ATOM   1062 1HE  LYS A  64       1.169  24.723  -5.365  1.00  0.74           H  
ATOM   1063 2HE  LYS A  64       1.231  25.960  -4.105  1.00  0.74           H  
ATOM   1064 1HZ  LYS A  64       0.027  24.020  -3.391  1.00  0.74           H  
ATOM   1065 2HZ  LYS A  64      -0.999  25.314  -3.466  1.00  0.74           H  
ATOM   1066 3HZ  LYS A  64      -1.042  24.156  -4.643  1.00  0.74           H  
ATOM   1067  N   ILE A  65       3.651  29.535  -7.787  1.00  0.76           N  
ATOM   1068  CA  ILE A  65       4.658  30.362  -7.106  1.00  0.76           C  
ATOM   1069  C   ILE A  65       3.996  31.308  -6.128  1.00  0.76           C  
ATOM   1070  O   ILE A  65       3.067  32.031  -6.494  1.00  0.76           O  
ATOM   1071  CB  ILE A  65       5.507  31.178  -8.099  1.00  0.76           C  
ATOM   1072  CG1 ILE A  65       6.146  30.261  -9.137  1.00  0.76           C  
ATOM   1073  CG2 ILE A  65       6.585  31.945  -7.342  1.00  0.76           C  
ATOM   1074  CD1 ILE A  65       7.094  29.217  -8.554  1.00  0.76           C  
ATOM   1075  H   ILE A  65       2.936  29.955  -8.389  1.00  0.76           H  
ATOM   1076  HA  ILE A  65       5.327  29.713  -6.542  1.00  0.76           H  
ATOM   1077  HB  ILE A  65       4.867  31.882  -8.629  1.00  0.76           H  
ATOM   1078 1HG1 ILE A  65       5.351  29.767  -9.678  1.00  0.76           H  
ATOM   1079 2HG1 ILE A  65       6.708  30.873  -9.840  1.00  0.76           H  
ATOM   1080 1HG2 ILE A  65       7.179  32.526  -8.043  1.00  0.76           H  
ATOM   1081 2HG2 ILE A  65       6.124  32.615  -6.622  1.00  0.76           H  
ATOM   1082 3HG2 ILE A  65       7.232  31.238  -6.813  1.00  0.76           H  
ATOM   1083 1HD1 ILE A  65       7.507  28.614  -9.355  1.00  0.76           H  
ATOM   1084 2HD1 ILE A  65       7.906  29.717  -8.023  1.00  0.76           H  
ATOM   1085 3HD1 ILE A  65       6.560  28.575  -7.862  1.00  0.76           H  
ATOM   1086  N   GLY A  66       4.399  31.268  -4.864  1.00  0.80           N  
ATOM   1087  CA  GLY A  66       3.805  32.173  -3.885  1.00  0.80           C  
ATOM   1088  C   GLY A  66       2.370  31.764  -3.569  1.00  0.80           C  
ATOM   1089  O   GLY A  66       1.596  32.542  -3.012  1.00  0.80           O  
ATOM   1090  H   GLY A  66       5.169  30.643  -4.589  1.00  0.80           H  
ATOM   1091 1HA  GLY A  66       4.403  32.159  -2.973  1.00  0.80           H  
ATOM   1092 2HA  GLY A  66       3.825  33.192  -4.270  1.00  0.80           H  
ATOM   1093  N   GLY A  67       2.014  30.546  -3.960  1.00  0.87           N  
ATOM   1094  CA  GLY A  67       0.668  30.023  -3.824  1.00  0.87           C  
ATOM   1095  C   GLY A  67      -0.204  30.239  -5.075  1.00  0.87           C  
ATOM   1096  O   GLY A  67      -1.321  29.723  -5.124  1.00  0.87           O  
ATOM   1097  H   GLY A  67       2.720  29.968  -4.388  1.00  0.87           H  
ATOM   1098 1HA  GLY A  67       0.724  28.958  -3.602  1.00  0.87           H  
ATOM   1099 2HA  GLY A  67       0.188  30.494  -2.967  1.00  0.87           H  
ATOM   1100  N   LYS A  68       0.274  30.993  -6.082  1.00  0.97           N  
ATOM   1101  CA  LYS A  68      -0.540  31.230  -7.282  1.00  0.97           C  
ATOM   1102  C   LYS A  68      -0.251  30.272  -8.476  1.00  0.97           C  
ATOM   1103  O   LYS A  68       0.881  30.254  -8.975  1.00  0.97           O  
ATOM   1104  CB  LYS A  68      -0.355  32.665  -7.764  1.00  0.97           C  
ATOM   1105  CG  LYS A  68      -1.221  33.014  -8.971  1.00  0.97           C  
ATOM   1106  CD  LYS A  68      -1.030  34.458  -9.406  1.00  0.97           C  
ATOM   1107  CE  LYS A  68      -1.891  34.780 -10.618  1.00  0.97           C  
ATOM   1108  NZ  LYS A  68      -1.719  36.192 -11.063  1.00  0.97           N  
ATOM   1109  H   LYS A  68       1.206  31.407  -6.026  1.00  0.97           H  
ATOM   1110  HA  LYS A  68      -1.569  31.148  -6.966  1.00  0.97           H  
ATOM   1111 1HB  LYS A  68      -0.597  33.358  -6.957  1.00  0.97           H  
ATOM   1112 2HB  LYS A  68       0.692  32.825  -8.032  1.00  0.97           H  
ATOM   1113 1HG  LYS A  68      -0.968  32.350  -9.805  1.00  0.97           H  
ATOM   1114 2HG  LYS A  68      -2.268  32.856  -8.720  1.00  0.97           H  
ATOM   1115 1HD  LYS A  68      -1.301  35.127  -8.588  1.00  0.97           H  
ATOM   1116 2HD  LYS A  68       0.018  34.625  -9.658  1.00  0.97           H  
ATOM   1117 1HE  LYS A  68      -1.618  34.114 -11.436  1.00  0.97           H  
ATOM   1118 2HE  LYS A  68      -2.938  34.615 -10.365  1.00  0.97           H  
ATOM   1119 1HZ  LYS A  68      -2.305  36.367 -11.867  1.00  0.97           H  
ATOM   1120 2HZ  LYS A  68      -1.981  36.816 -10.313  1.00  0.97           H  
ATOM   1121 3HZ  LYS A  68      -0.753  36.352 -11.311  1.00  0.97           H  
ATOM   1122  N   PRO A  69      -1.229  29.428  -8.911  1.00  1.11           N  
ATOM   1123  CA  PRO A  69      -1.162  28.456 -10.009  1.00  1.11           C  
ATOM   1124  C   PRO A  69      -1.324  29.065 -11.406  1.00  1.11           C  
ATOM   1125  O   PRO A  69      -1.873  30.160 -11.560  1.00  1.11           O  
ATOM   1126  CB  PRO A  69      -2.333  27.527  -9.705  1.00  1.11           C  
ATOM   1127  CG  PRO A  69      -3.354  28.419  -9.058  1.00  1.11           C  
ATOM   1128  CD  PRO A  69      -2.553  29.414  -8.232  1.00  1.11           C  
ATOM   1129  HA  PRO A  69      -0.212  27.907  -9.946  1.00  1.11           H  
ATOM   1130 1HB  PRO A  69      -2.696  27.074 -10.647  1.00  1.11           H  
ATOM   1131 2HB  PRO A  69      -1.997  26.703  -9.060  1.00  1.11           H  
ATOM   1132 1HG  PRO A  69      -3.962  28.907  -9.835  1.00  1.11           H  
ATOM   1133 2HG  PRO A  69      -4.044  27.820  -8.446  1.00  1.11           H  
ATOM   1134 1HD  PRO A  69      -3.056  30.388  -8.309  1.00  1.11           H  
ATOM   1135 2HD  PRO A  69      -2.466  29.051  -7.198  1.00  1.11           H  
ATOM   1136  N   GLY A  70      -0.924  28.298 -12.422  1.00  1.27           N  
ATOM   1137  CA  GLY A  70      -1.174  28.639 -13.828  1.00  1.27           C  
ATOM   1138  C   GLY A  70      -2.489  28.024 -14.338  1.00  1.27           C  
ATOM   1139  O   GLY A  70      -3.260  27.474 -13.553  1.00  1.27           O  
ATOM   1140  H   GLY A  70      -0.439  27.439 -12.203  1.00  1.27           H  
ATOM   1141 1HA  GLY A  70      -1.213  29.723 -13.934  1.00  1.27           H  
ATOM   1142 2HA  GLY A  70      -0.345  28.289 -14.440  1.00  1.27           H  
ATOM   1143  N   LYS A  71      -2.724  28.103 -15.661  1.00  1.47           N  
ATOM   1144  CA  LYS A  71      -3.976  27.616 -16.275  1.00  1.47           C  
ATOM   1145  C   LYS A  71      -3.859  26.570 -17.412  1.00  1.47           C  
ATOM   1146  O   LYS A  71      -4.879  26.076 -17.912  1.00  1.47           O  
ATOM   1147  CB  LYS A  71      -4.745  28.817 -16.817  1.00  1.47           C  
ATOM   1148  CG  LYS A  71      -5.192  29.822 -15.751  1.00  1.47           C  
ATOM   1149  CD  LYS A  71      -5.972  30.977 -16.370  1.00  1.47           C  
ATOM   1150  CE  LYS A  71      -6.421  31.978 -15.312  1.00  1.47           C  
ATOM   1151  NZ  LYS A  71      -7.148  33.131 -15.915  1.00  1.47           N  
ATOM   1152  H   LYS A  71      -2.039  28.556 -16.247  1.00  1.47           H  
ATOM   1153  HA  LYS A  71      -4.569  27.157 -15.484  1.00  1.47           H  
ATOM   1154 1HB  LYS A  71      -4.125  29.348 -17.541  1.00  1.47           H  
ATOM   1155 2HB  LYS A  71      -5.634  28.470 -17.343  1.00  1.47           H  
ATOM   1156 1HG  LYS A  71      -5.818  29.316 -15.014  1.00  1.47           H  
ATOM   1157 2HG  LYS A  71      -4.320  30.226 -15.239  1.00  1.47           H  
ATOM   1158 1HD  LYS A  71      -5.343  31.491 -17.099  1.00  1.47           H  
ATOM   1159 2HD  LYS A  71      -6.850  30.589 -16.884  1.00  1.47           H  
ATOM   1160 1HE  LYS A  71      -7.078  31.477 -14.603  1.00  1.47           H  
ATOM   1161 2HE  LYS A  71      -5.546  32.352 -14.779  1.00  1.47           H  
ATOM   1162 1HZ  LYS A  71      -7.429  33.771 -15.186  1.00  1.47           H  
ATOM   1163 2HZ  LYS A  71      -6.541  33.609 -16.566  1.00  1.47           H  
ATOM   1164 3HZ  LYS A  71      -7.967  32.796 -16.402  1.00  1.47           H  
ATOM   1165  N   VAL A  72      -2.642  26.252 -17.834  1.00  1.70           N  
ATOM   1166  CA  VAL A  72      -2.415  25.389 -19.004  1.00  1.70           C  
ATOM   1167  C   VAL A  72      -3.045  24.005 -18.886  1.00  1.70           C  
ATOM   1168  O   VAL A  72      -2.896  23.339 -17.862  1.00  1.70           O  
ATOM   1169  CB  VAL A  72      -0.898  25.238 -19.231  1.00  1.70           C  
ATOM   1170  CG1 VAL A  72      -0.607  24.209 -20.315  1.00  1.70           C  
ATOM   1171  CG2 VAL A  72      -0.313  26.583 -19.608  1.00  1.70           C  
ATOM   1172  H   VAL A  72      -1.844  26.639 -17.355  1.00  1.70           H  
ATOM   1173  HA  VAL A  72      -2.846  25.886 -19.874  1.00  1.70           H  
ATOM   1174  HB  VAL A  72      -0.440  24.895 -18.328  1.00  1.70           H  
ATOM   1175 1HG1 VAL A  72       0.471  24.118 -20.443  1.00  1.70           H  
ATOM   1176 2HG1 VAL A  72      -1.016  23.242 -20.021  1.00  1.70           H  
ATOM   1177 3HG1 VAL A  72      -1.059  24.527 -21.253  1.00  1.70           H  
ATOM   1178 1HG2 VAL A  72       0.762  26.482 -19.752  1.00  1.70           H  
ATOM   1179 2HG2 VAL A  72      -0.773  26.932 -20.532  1.00  1.70           H  
ATOM   1180 3HG2 VAL A  72      -0.508  27.297 -18.811  1.00  1.70           H  
ATOM   1181  N   ARG A  73      -3.761  23.570 -19.934  1.00  1.94           N  
ATOM   1182  CA  ARG A  73      -4.419  22.269 -19.871  1.00  1.94           C  
ATOM   1183  C   ARG A  73      -4.666  21.572 -21.214  1.00  1.94           C  
ATOM   1184  O   ARG A  73      -4.676  22.200 -22.277  1.00  1.94           O  
ATOM   1185  CB  ARG A  73      -5.737  22.422 -19.132  1.00  1.94           C  
ATOM   1186  CG  ARG A  73      -6.753  23.307 -19.766  1.00  1.94           C  
ATOM   1187  CD  ARG A  73      -7.860  23.541 -18.820  1.00  1.94           C  
ATOM   1188  NE  ARG A  73      -7.427  24.344 -17.675  1.00  1.94           N  
ATOM   1189  CZ  ARG A  73      -8.087  24.417 -16.503  1.00  1.94           C  
ATOM   1190  NH1 ARG A  73      -9.202  23.740 -16.320  1.00  1.94           N  
ATOM   1191  NH2 ARG A  73      -7.610  25.168 -15.533  1.00  1.94           N  
ATOM   1192  H   ARG A  73      -3.859  24.149 -20.755  1.00  1.94           H  
ATOM   1193  HA  ARG A  73      -3.780  21.614 -19.281  1.00  1.94           H  
ATOM   1194 1HB  ARG A  73      -6.219  21.459 -19.022  1.00  1.94           H  
ATOM   1195 2HB  ARG A  73      -5.546  22.809 -18.134  1.00  1.94           H  
ATOM   1196 1HG  ARG A  73      -6.300  24.266 -20.022  1.00  1.94           H  
ATOM   1197 2HG  ARG A  73      -7.141  22.826 -20.660  1.00  1.94           H  
ATOM   1198 1HD  ARG A  73      -8.665  24.070 -19.324  1.00  1.94           H  
ATOM   1199 2HD  ARG A  73      -8.227  22.583 -18.450  1.00  1.94           H  
ATOM   1200  HE  ARG A  73      -6.555  24.904 -17.770  1.00  1.94           H  
ATOM   1201 1HH1 ARG A  73      -9.573  23.161 -17.059  1.00  1.94           H  
ATOM   1202 2HH1 ARG A  73      -9.685  23.804 -15.436  1.00  1.94           H  
ATOM   1203 1HH2 ARG A  73      -6.748  25.681 -15.679  1.00  1.94           H  
ATOM   1204 2HH2 ARG A  73      -8.097  25.227 -14.652  1.00  1.94           H  
ATOM   1205  N   LEU A  74      -4.855  20.250 -21.119  1.00  2.13           N  
ATOM   1206  CA  LEU A  74      -5.136  19.348 -22.238  1.00  2.13           C  
ATOM   1207  C   LEU A  74      -6.457  18.602 -22.044  1.00  2.13           C  
ATOM   1208  O   LEU A  74      -6.789  18.201 -20.930  1.00  2.13           O  
ATOM   1209  CB  LEU A  74      -4.024  18.296 -22.335  1.00  2.13           C  
ATOM   1210  CG  LEU A  74      -2.590  18.790 -22.541  1.00  2.13           C  
ATOM   1211  CD1 LEU A  74      -1.625  17.607 -22.393  1.00  2.13           C  
ATOM   1212  CD2 LEU A  74      -2.469  19.395 -23.919  1.00  2.13           C  
ATOM   1213  H   LEU A  74      -4.822  19.856 -20.181  1.00  2.13           H  
ATOM   1214  HA  LEU A  74      -5.189  19.931 -23.156  1.00  2.13           H  
ATOM   1215 1HB  LEU A  74      -4.040  17.700 -21.441  1.00  2.13           H  
ATOM   1216 2HB  LEU A  74      -4.258  17.637 -23.169  1.00  2.13           H  
ATOM   1217  HG  LEU A  74      -2.339  19.538 -21.788  1.00  2.13           H  
ATOM   1218 1HD1 LEU A  74      -0.611  17.959 -22.546  1.00  2.13           H  
ATOM   1219 2HD1 LEU A  74      -1.714  17.182 -21.395  1.00  2.13           H  
ATOM   1220 3HD1 LEU A  74      -1.854  16.848 -23.126  1.00  2.13           H  
ATOM   1221 1HD2 LEU A  74      -1.448  19.745 -24.075  1.00  2.13           H  
ATOM   1222 2HD2 LEU A  74      -2.714  18.643 -24.669  1.00  2.13           H  
ATOM   1223 3HD2 LEU A  74      -3.160  20.237 -24.007  1.00  2.13           H  
ATOM   1224  N   PHE A  75      -7.183  18.338 -23.129  1.00  2.20           N  
ATOM   1225  CA  PHE A  75      -8.423  17.558 -23.015  1.00  2.20           C  
ATOM   1226  C   PHE A  75      -8.408  16.189 -23.707  1.00  2.20           C  
ATOM   1227  O   PHE A  75      -8.849  15.198 -23.136  1.00  2.20           O  
ATOM   1228  CB  PHE A  75      -9.576  18.387 -23.557  1.00  2.20           C  
ATOM   1229  CG  PHE A  75      -9.843  19.626 -22.754  1.00  2.20           C  
ATOM   1230  CD1 PHE A  75      -9.200  20.822 -23.041  1.00  2.20           C  
ATOM   1231  CD2 PHE A  75     -10.770  19.600 -21.726  1.00  2.20           C  
ATOM   1232  CE1 PHE A  75      -9.470  21.958 -22.305  1.00  2.20           C  
ATOM   1233  CE2 PHE A  75     -11.045  20.734 -21.000  1.00  2.20           C  
ATOM   1234  CZ  PHE A  75     -10.393  21.913 -21.284  1.00  2.20           C  
ATOM   1235  H   PHE A  75      -6.887  18.694 -24.026  1.00  2.20           H  
ATOM   1236  HA  PHE A  75      -8.616  17.381 -21.956  1.00  2.20           H  
ATOM   1237 1HB  PHE A  75      -9.375  18.674 -24.589  1.00  2.20           H  
ATOM   1238 2HB  PHE A  75     -10.482  17.779 -23.557  1.00  2.20           H  
ATOM   1239  HD1 PHE A  75      -8.474  20.858 -23.853  1.00  2.20           H  
ATOM   1240  HD2 PHE A  75     -11.291  18.663 -21.497  1.00  2.20           H  
ATOM   1241  HE1 PHE A  75      -8.955  22.891 -22.537  1.00  2.20           H  
ATOM   1242  HE2 PHE A  75     -11.780  20.699 -20.202  1.00  2.20           H  
ATOM   1243  HZ  PHE A  75     -10.611  22.809 -20.707  1.00  2.20           H  
ATOM   1244  N   ASP A  76      -7.878  16.108 -24.921  1.00  2.13           N  
ATOM   1245  CA  ASP A  76      -7.915  14.831 -25.637  1.00  2.13           C  
ATOM   1246  C   ASP A  76      -6.869  13.845 -25.115  1.00  2.13           C  
ATOM   1247  O   ASP A  76      -7.096  12.635 -25.008  1.00  2.13           O  
ATOM   1248  CB  ASP A  76      -7.691  15.064 -27.126  1.00  2.13           C  
ATOM   1249  CG  ASP A  76      -8.828  15.849 -27.774  1.00  2.13           C  
ATOM   1250  OD1 ASP A  76      -9.855  15.999 -27.152  1.00  2.13           O  
ATOM   1251  OD2 ASP A  76      -8.653  16.301 -28.875  1.00  2.13           O  
ATOM   1252  H   ASP A  76      -7.497  16.926 -25.368  1.00  2.13           H  
ATOM   1253  HA  ASP A  76      -8.901  14.387 -25.495  1.00  2.13           H  
ATOM   1254 1HB  ASP A  76      -6.757  15.605 -27.274  1.00  2.13           H  
ATOM   1255 2HB  ASP A  76      -7.596  14.103 -27.631  1.00  2.13           H  
ATOM   1256  N   LYS A  77      -5.708  14.371 -24.769  1.00  1.94           N  
ATOM   1257  CA  LYS A  77      -4.606  13.527 -24.345  1.00  1.94           C  
ATOM   1258  C   LYS A  77      -4.718  13.161 -22.882  1.00  1.94           C  
ATOM   1259  O   LYS A  77      -4.028  13.745 -22.069  1.00  1.94           O  
ATOM   1260  CB  LYS A  77      -3.272  14.230 -24.539  1.00  1.94           C  
ATOM   1261  CG  LYS A  77      -2.874  14.546 -25.957  1.00  1.94           C  
ATOM   1262  CD  LYS A  77      -1.494  15.206 -25.961  1.00  1.94           C  
ATOM   1263  CE  LYS A  77      -1.029  15.572 -27.353  1.00  1.94           C  
ATOM   1264  NZ  LYS A  77       0.326  16.181 -27.326  1.00  1.94           N  
ATOM   1265  H   LYS A  77      -5.583  15.366 -24.830  1.00  1.94           H  
ATOM   1266  HA  LYS A  77      -4.621  12.607 -24.929  1.00  1.94           H  
ATOM   1267 1HB  LYS A  77      -3.267  15.154 -23.972  1.00  1.94           H  
ATOM   1268 2HB  LYS A  77      -2.499  13.605 -24.141  1.00  1.94           H  
ATOM   1269 1HG  LYS A  77      -2.843  13.629 -26.545  1.00  1.94           H  
ATOM   1270 2HG  LYS A  77      -3.604  15.224 -26.399  1.00  1.94           H  
ATOM   1271 1HD  LYS A  77      -1.527  16.115 -25.364  1.00  1.94           H  
ATOM   1272 2HD  LYS A  77      -0.761  14.530 -25.509  1.00  1.94           H  
ATOM   1273 1HE  LYS A  77      -1.006  14.679 -27.976  1.00  1.94           H  
ATOM   1274 2HE  LYS A  77      -1.729  16.287 -27.785  1.00  1.94           H  
ATOM   1275 1HZ  LYS A  77       0.609  16.421 -28.262  1.00  1.94           H  
ATOM   1276 2HZ  LYS A  77       0.308  17.014 -26.754  1.00  1.94           H  
ATOM   1277 3HZ  LYS A  77       0.987  15.517 -26.937  1.00  1.94           H  
ATOM   1278  N   HIS A  78      -5.582  12.216 -22.549  1.00  1.68           N  
ATOM   1279  CA  HIS A  78      -5.789  11.854 -21.142  1.00  1.68           C  
ATOM   1280  C   HIS A  78      -5.778  10.324 -20.916  1.00  1.68           C  
ATOM   1281  O   HIS A  78      -6.837   9.728 -20.762  1.00  1.68           O  
ATOM   1282  CB  HIS A  78      -7.090  12.417 -20.604  1.00  1.68           C  
ATOM   1283  CG  HIS A  78      -7.130  12.336 -19.130  1.00  1.68           C  
ATOM   1284  ND1 HIS A  78      -7.484  13.394 -18.344  1.00  1.68           N  
ATOM   1285  CD2 HIS A  78      -6.846  11.330 -18.295  1.00  1.68           C  
ATOM   1286  CE1 HIS A  78      -7.426  13.042 -17.080  1.00  1.68           C  
ATOM   1287  NE2 HIS A  78      -7.033  11.796 -17.028  1.00  1.68           N  
ATOM   1288  H   HIS A  78      -6.137  11.811 -23.304  1.00  1.68           H  
ATOM   1289  HA  HIS A  78      -5.012  12.307 -20.544  1.00  1.68           H  
ATOM   1290 1HB  HIS A  78      -7.205  13.467 -20.902  1.00  1.68           H  
ATOM   1291 2HB  HIS A  78      -7.933  11.862 -21.011  1.00  1.68           H  
ATOM   1292  HD1 HIS A  78      -7.770  14.297 -18.680  1.00  1.68           H  
ATOM   1293  HD2 HIS A  78      -6.526  10.312 -18.457  1.00  1.68           H  
ATOM   1294  HE1 HIS A  78      -7.679  13.748 -16.296  1.00  1.68           H  
ATOM   1295  N   PRO A  79      -4.598   9.669 -20.930  1.00  1.40           N  
ATOM   1296  CA  PRO A  79      -4.387   8.219 -20.937  1.00  1.40           C  
ATOM   1297  C   PRO A  79      -4.749   7.442 -19.664  1.00  1.40           C  
ATOM   1298  O   PRO A  79      -4.801   6.211 -19.700  1.00  1.40           O  
ATOM   1299  CB  PRO A  79      -2.882   8.113 -21.178  1.00  1.40           C  
ATOM   1300  CG  PRO A  79      -2.309   9.375 -20.617  1.00  1.40           C  
ATOM   1301  CD  PRO A  79      -3.345  10.438 -20.882  1.00  1.40           C  
ATOM   1302  HA  PRO A  79      -4.933   7.799 -21.795  1.00  1.40           H  
ATOM   1303 1HB  PRO A  79      -2.486   7.214 -20.675  1.00  1.40           H  
ATOM   1304 2HB  PRO A  79      -2.679   7.994 -22.251  1.00  1.40           H  
ATOM   1305 1HG  PRO A  79      -2.104   9.244 -19.544  1.00  1.40           H  
ATOM   1306 2HG  PRO A  79      -1.345   9.581 -21.097  1.00  1.40           H  
ATOM   1307 1HD  PRO A  79      -3.321  11.137 -20.037  1.00  1.40           H  
ATOM   1308 2HD  PRO A  79      -3.163  10.929 -21.842  1.00  1.40           H  
ATOM   1309  N   LEU A  80      -4.944   8.114 -18.531  1.00  1.16           N  
ATOM   1310  CA  LEU A  80      -5.243   7.364 -17.313  1.00  1.16           C  
ATOM   1311  C   LEU A  80      -6.746   7.221 -17.062  1.00  1.16           C  
ATOM   1312  O   LEU A  80      -7.504   8.185 -17.162  1.00  1.16           O  
ATOM   1313  CB  LEU A  80      -4.551   8.004 -16.101  1.00  1.16           C  
ATOM   1314  CG  LEU A  80      -3.031   8.038 -16.170  1.00  1.16           C  
ATOM   1315  CD1 LEU A  80      -2.465   8.605 -14.883  1.00  1.16           C  
ATOM   1316  CD2 LEU A  80      -2.540   6.682 -16.409  1.00  1.16           C  
ATOM   1317  H   LEU A  80      -4.901   9.119 -18.510  1.00  1.16           H  
ATOM   1318  HA  LEU A  80      -4.836   6.361 -17.425  1.00  1.16           H  
ATOM   1319 1HB  LEU A  80      -4.881   9.034 -16.023  1.00  1.16           H  
ATOM   1320 2HB  LEU A  80      -4.847   7.472 -15.196  1.00  1.16           H  
ATOM   1321  HG  LEU A  80      -2.716   8.687 -16.986  1.00  1.16           H  
ATOM   1322 1HD1 LEU A  80      -1.377   8.633 -14.949  1.00  1.16           H  
ATOM   1323 2HD1 LEU A  80      -2.843   9.595 -14.726  1.00  1.16           H  
ATOM   1324 3HD1 LEU A  80      -2.760   7.974 -14.043  1.00  1.16           H  
ATOM   1325 1HD2 LEU A  80      -1.460   6.703 -16.454  1.00  1.16           H  
ATOM   1326 2HD2 LEU A  80      -2.865   6.048 -15.587  1.00  1.16           H  
ATOM   1327 3HD2 LEU A  80      -2.939   6.293 -17.347  1.00  1.16           H  
ATOM   1328  N   PHE A  81      -7.156   5.995 -16.721  1.00  0.97           N  
ATOM   1329  CA  PHE A  81      -8.556   5.645 -16.482  1.00  0.97           C  
ATOM   1330  C   PHE A  81      -8.771   4.855 -15.194  1.00  0.97           C  
ATOM   1331  O   PHE A  81      -7.831   4.268 -14.644  1.00  0.97           O  
ATOM   1332  CB  PHE A  81      -9.117   4.881 -17.683  1.00  0.97           C  
ATOM   1333  CG  PHE A  81      -9.095   5.702 -18.941  1.00  0.97           C  
ATOM   1334  CD1 PHE A  81      -7.995   5.690 -19.786  1.00  0.97           C  
ATOM   1335  CD2 PHE A  81     -10.170   6.513 -19.268  1.00  0.97           C  
ATOM   1336  CE1 PHE A  81      -7.973   6.470 -20.921  1.00  0.97           C  
ATOM   1337  CE2 PHE A  81     -10.147   7.288 -20.402  1.00  0.97           C  
ATOM   1338  CZ  PHE A  81      -9.047   7.270 -21.228  1.00  0.97           C  
ATOM   1339  H   PHE A  81      -6.461   5.265 -16.652  1.00  0.97           H  
ATOM   1340  HA  PHE A  81      -9.121   6.574 -16.390  1.00  0.97           H  
ATOM   1341 1HB  PHE A  81      -8.535   3.983 -17.851  1.00  0.97           H  
ATOM   1342 2HB  PHE A  81     -10.144   4.578 -17.483  1.00  0.97           H  
ATOM   1343  HD1 PHE A  81      -7.135   5.064 -19.542  1.00  0.97           H  
ATOM   1344  HD2 PHE A  81     -11.039   6.538 -18.610  1.00  0.97           H  
ATOM   1345  HE1 PHE A  81      -7.101   6.456 -21.570  1.00  0.97           H  
ATOM   1346  HE2 PHE A  81     -10.996   7.921 -20.645  1.00  0.97           H  
ATOM   1347  HZ  PHE A  81      -9.024   7.889 -22.121  1.00  0.97           H  
ATOM   1348  N   ASP A  82     -10.015   4.873 -14.711  1.00  0.84           N  
ATOM   1349  CA  ASP A  82     -10.410   4.228 -13.456  1.00  0.84           C  
ATOM   1350  C   ASP A  82     -10.006   2.769 -13.387  1.00  0.84           C  
ATOM   1351  O   ASP A  82     -10.164   2.012 -14.356  1.00  0.84           O  
ATOM   1352  CB  ASP A  82     -11.905   4.354 -13.282  1.00  0.84           C  
ATOM   1353  CG  ASP A  82     -12.344   5.788 -13.025  1.00  0.84           C  
ATOM   1354  OD1 ASP A  82     -11.496   6.622 -12.816  1.00  0.84           O  
ATOM   1355  OD2 ASP A  82     -13.518   6.048 -13.070  1.00  0.84           O  
ATOM   1356  H   ASP A  82     -10.722   5.374 -15.233  1.00  0.84           H  
ATOM   1357  HA  ASP A  82      -9.933   4.739 -12.623  1.00  0.84           H  
ATOM   1358 1HB  ASP A  82     -12.411   3.983 -14.172  1.00  0.84           H  
ATOM   1359 2HB  ASP A  82     -12.217   3.731 -12.451  1.00  0.84           H  
ATOM   1360  N   ASN A  83      -9.459   2.406 -12.227  1.00  0.76           N  
ATOM   1361  CA  ASN A  83      -8.933   1.080 -11.911  1.00  0.76           C  
ATOM   1362  C   ASN A  83      -7.824   0.588 -12.835  1.00  0.76           C  
ATOM   1363  O   ASN A  83      -7.532  -0.610 -12.836  1.00  0.76           O  
ATOM   1364  CB  ASN A  83     -10.030   0.052 -11.872  1.00  0.76           C  
ATOM   1365  CG  ASN A  83      -9.631  -1.135 -11.029  1.00  0.76           C  
ATOM   1366  OD1 ASN A  83      -8.952  -0.979 -10.003  1.00  0.76           O  
ATOM   1367  ND2 ASN A  83     -10.043  -2.311 -11.437  1.00  0.76           N  
ATOM   1368  H   ASN A  83      -9.423   3.098 -11.471  1.00  0.76           H  
ATOM   1369  HA  ASN A  83      -8.519   1.097 -10.918  1.00  0.76           H  
ATOM   1370 1HB  ASN A  83     -10.938   0.491 -11.469  1.00  0.76           H  
ATOM   1371 2HB  ASN A  83     -10.245  -0.288 -12.885  1.00  0.76           H  
ATOM   1372 1HD2 ASN A  83      -9.810  -3.133 -10.916  1.00  0.76           H  
ATOM   1373 2HD2 ASN A  83     -10.590  -2.385 -12.270  1.00  0.76           H  
ATOM   1374  N   GLN A  84      -7.136   1.472 -13.563  1.00  0.70           N  
ATOM   1375  CA  GLN A  84      -6.078   0.930 -14.395  1.00  0.70           C  
ATOM   1376  C   GLN A  84      -4.705   1.130 -13.765  1.00  0.70           C  
ATOM   1377  O   GLN A  84      -4.502   2.094 -13.015  1.00  0.70           O  
ATOM   1378  CB  GLN A  84      -6.096   1.574 -15.781  1.00  0.70           C  
ATOM   1379  CG  GLN A  84      -7.420   1.446 -16.492  1.00  0.70           C  
ATOM   1380  CD  GLN A  84      -7.854   0.031 -16.703  1.00  0.70           C  
ATOM   1381  OE1 GLN A  84      -7.173  -0.784 -17.341  1.00  0.70           O  
ATOM   1382  NE2 GLN A  84      -9.025  -0.279 -16.147  1.00  0.70           N  
ATOM   1383  H   GLN A  84      -7.389   2.462 -13.601  1.00  0.70           H  
ATOM   1384  HA  GLN A  84      -6.283  -0.125 -14.520  1.00  0.70           H  
ATOM   1385 1HB  GLN A  84      -5.890   2.639 -15.678  1.00  0.70           H  
ATOM   1386 2HB  GLN A  84      -5.313   1.152 -16.408  1.00  0.70           H  
ATOM   1387 1HG  GLN A  84      -8.178   1.946 -15.902  1.00  0.70           H  
ATOM   1388 2HG  GLN A  84      -7.336   1.921 -17.464  1.00  0.70           H  
ATOM   1389 1HE2 GLN A  84      -9.398  -1.202 -16.231  1.00  0.70           H  
ATOM   1390 2HE2 GLN A  84      -9.536   0.447 -15.623  1.00  0.70           H  
ATOM   1391  N   PRO A  85      -3.749   0.218 -14.025  1.00  0.66           N  
ATOM   1392  CA  PRO A  85      -2.351   0.357 -13.705  1.00  0.66           C  
ATOM   1393  C   PRO A  85      -1.730   1.323 -14.663  1.00  0.66           C  
ATOM   1394  O   PRO A  85      -2.165   1.416 -15.811  1.00  0.66           O  
ATOM   1395  CB  PRO A  85      -1.799  -1.059 -13.886  1.00  0.66           C  
ATOM   1396  CG  PRO A  85      -2.703  -1.682 -14.923  1.00  0.66           C  
ATOM   1397  CD  PRO A  85      -4.085  -1.081 -14.658  1.00  0.66           C  
ATOM   1398  HA  PRO A  85      -2.237   0.715 -12.688  1.00  0.66           H  
ATOM   1399 1HB  PRO A  85      -0.749  -1.002 -14.216  1.00  0.66           H  
ATOM   1400 2HB  PRO A  85      -1.801  -1.598 -12.932  1.00  0.66           H  
ATOM   1401 1HG  PRO A  85      -2.332  -1.448 -15.932  1.00  0.66           H  
ATOM   1402 2HG  PRO A  85      -2.690  -2.778 -14.826  1.00  0.66           H  
ATOM   1403 1HD  PRO A  85      -4.583  -0.951 -15.630  1.00  0.66           H  
ATOM   1404 2HD  PRO A  85      -4.667  -1.713 -13.965  1.00  0.66           H  
ATOM   1405  N   PHE A  86      -0.679   1.987 -14.233  1.00  0.63           N  
ATOM   1406  CA  PHE A  86       0.066   2.818 -15.156  1.00  0.63           C  
ATOM   1407  C   PHE A  86       1.478   3.085 -14.685  1.00  0.63           C  
ATOM   1408  O   PHE A  86       1.773   3.037 -13.482  1.00  0.63           O  
ATOM   1409  CB  PHE A  86      -0.629   4.160 -15.301  1.00  0.63           C  
ATOM   1410  CG  PHE A  86      -0.600   4.967 -14.042  1.00  0.63           C  
ATOM   1411  CD1 PHE A  86       0.410   5.902 -13.824  1.00  0.63           C  
ATOM   1412  CD2 PHE A  86      -1.547   4.776 -13.067  1.00  0.63           C  
ATOM   1413  CE1 PHE A  86       0.458   6.630 -12.652  1.00  0.63           C  
ATOM   1414  CE2 PHE A  86      -1.502   5.488 -11.911  1.00  0.63           C  
ATOM   1415  CZ  PHE A  86      -0.501   6.423 -11.693  1.00  0.63           C  
ATOM   1416  H   PHE A  86      -0.418   1.917 -13.252  1.00  0.63           H  
ATOM   1417  HA  PHE A  86       0.113   2.320 -16.129  1.00  0.63           H  
ATOM   1418 1HB  PHE A  86      -0.138   4.728 -16.094  1.00  0.63           H  
ATOM   1419 2HB  PHE A  86      -1.661   4.000 -15.593  1.00  0.63           H  
ATOM   1420  HD1 PHE A  86       1.166   6.049 -14.594  1.00  0.63           H  
ATOM   1421  HD2 PHE A  86      -2.336   4.035 -13.222  1.00  0.63           H  
ATOM   1422  HE1 PHE A  86       1.252   7.358 -12.489  1.00  0.63           H  
ATOM   1423  HE2 PHE A  86      -2.251   5.298 -11.169  1.00  0.63           H  
ATOM   1424  HZ  PHE A  86      -0.470   6.988 -10.770  1.00  0.63           H  
ATOM   1425  N   THR A  87       2.330   3.471 -15.631  1.00  0.62           N  
ATOM   1426  CA  THR A  87       3.649   3.966 -15.276  1.00  0.62           C  
ATOM   1427  C   THR A  87       3.817   5.394 -15.797  1.00  0.62           C  
ATOM   1428  O   THR A  87       3.675   5.651 -16.993  1.00  0.62           O  
ATOM   1429  CB  THR A  87       4.769   3.093 -15.866  1.00  0.62           C  
ATOM   1430  OG1 THR A  87       4.642   1.744 -15.399  1.00  0.62           O  
ATOM   1431  CG2 THR A  87       6.118   3.641 -15.407  1.00  0.62           C  
ATOM   1432  H   THR A  87       2.046   3.417 -16.621  1.00  0.62           H  
ATOM   1433  HA  THR A  87       3.749   3.988 -14.193  1.00  0.62           H  
ATOM   1434  HB  THR A  87       4.707   3.105 -16.955  1.00  0.62           H  
ATOM   1435  HG1 THR A  87       5.235   1.178 -15.906  1.00  0.62           H  
ATOM   1436 1HG2 THR A  87       6.920   3.028 -15.811  1.00  0.62           H  
ATOM   1437 2HG2 THR A  87       6.241   4.668 -15.753  1.00  0.62           H  
ATOM   1438 3HG2 THR A  87       6.157   3.620 -14.317  1.00  0.62           H  
ATOM   1439  N   LEU A  88       4.129   6.324 -14.909  1.00  0.62           N  
ATOM   1440  CA  LEU A  88       4.316   7.710 -15.318  1.00  0.62           C  
ATOM   1441  C   LEU A  88       5.770   8.114 -15.134  1.00  0.62           C  
ATOM   1442  O   LEU A  88       6.366   7.859 -14.084  1.00  0.62           O  
ATOM   1443  CB  LEU A  88       3.355   8.623 -14.536  1.00  0.62           C  
ATOM   1444  CG  LEU A  88       3.346  10.101 -14.907  1.00  0.62           C  
ATOM   1445  CD1 LEU A  88       1.954  10.665 -14.690  1.00  0.62           C  
ATOM   1446  CD2 LEU A  88       4.317  10.841 -14.025  1.00  0.62           C  
ATOM   1447  H   LEU A  88       4.236   6.065 -13.931  1.00  0.62           H  
ATOM   1448  HA  LEU A  88       4.075   7.801 -16.373  1.00  0.62           H  
ATOM   1449 1HB  LEU A  88       2.344   8.254 -14.686  1.00  0.62           H  
ATOM   1450 2HB  LEU A  88       3.591   8.546 -13.478  1.00  0.62           H  
ATOM   1451  HG  LEU A  88       3.621  10.216 -15.960  1.00  0.62           H  
ATOM   1452 1HD1 LEU A  88       1.949  11.719 -14.956  1.00  0.62           H  
ATOM   1453 2HD1 LEU A  88       1.241  10.128 -15.314  1.00  0.62           H  
ATOM   1454 3HD1 LEU A  88       1.682  10.554 -13.651  1.00  0.62           H  
ATOM   1455 1HD2 LEU A  88       4.305  11.897 -14.284  1.00  0.62           H  
ATOM   1456 2HD2 LEU A  88       4.024  10.719 -12.986  1.00  0.62           H  
ATOM   1457 3HD2 LEU A  88       5.316  10.437 -14.171  1.00  0.62           H  
ATOM   1458  N   THR A  89       6.364   8.693 -16.170  1.00  0.62           N  
ATOM   1459  CA  THR A  89       7.750   9.122 -16.065  1.00  0.62           C  
ATOM   1460  C   THR A  89       7.867  10.606 -16.325  1.00  0.62           C  
ATOM   1461  O   THR A  89       7.356  11.111 -17.327  1.00  0.62           O  
ATOM   1462  CB  THR A  89       8.686   8.370 -17.046  1.00  0.62           C  
ATOM   1463  OG1 THR A  89       8.634   6.964 -16.774  1.00  0.62           O  
ATOM   1464  CG2 THR A  89      10.154   8.861 -16.853  1.00  0.62           C  
ATOM   1465  H   THR A  89       5.833   8.860 -17.022  1.00  0.62           H  
ATOM   1466  HA  THR A  89       8.095   8.928 -15.062  1.00  0.62           H  
ATOM   1467  HB  THR A  89       8.371   8.549 -18.073  1.00  0.62           H  
ATOM   1468  HG1 THR A  89       8.731   6.827 -15.828  1.00  0.62           H  
ATOM   1469 1HG2 THR A  89      10.813   8.322 -17.531  1.00  0.62           H  
ATOM   1470 2HG2 THR A  89      10.225   9.926 -17.063  1.00  0.62           H  
ATOM   1471 3HG2 THR A  89      10.466   8.677 -15.822  1.00  0.62           H  
ATOM   1472  N   VAL A  90       8.566  11.308 -15.439  1.00  0.64           N  
ATOM   1473  CA  VAL A  90       8.779  12.728 -15.643  1.00  0.64           C  
ATOM   1474  C   VAL A  90      10.255  12.942 -15.881  1.00  0.64           C  
ATOM   1475  O   VAL A  90      11.073  12.428 -15.125  1.00  0.64           O  
ATOM   1476  CB  VAL A  90       8.335  13.569 -14.434  1.00  0.64           C  
ATOM   1477  CG1 VAL A  90       8.573  15.068 -14.735  1.00  0.64           C  
ATOM   1478  CG2 VAL A  90       6.915  13.270 -14.133  1.00  0.64           C  
ATOM   1479  H   VAL A  90       8.940  10.834 -14.619  1.00  0.64           H  
ATOM   1480  HA  VAL A  90       8.223  13.053 -16.513  1.00  0.64           H  
ATOM   1481  HB  VAL A  90       8.940  13.323 -13.565  1.00  0.64           H  
ATOM   1482 1HG1 VAL A  90       8.258  15.656 -13.892  1.00  0.64           H  
ATOM   1483 2HG1 VAL A  90       9.631  15.247 -14.929  1.00  0.64           H  
ATOM   1484 3HG1 VAL A  90       7.994  15.361 -15.612  1.00  0.64           H  
ATOM   1485 1HG2 VAL A  90       6.601  13.860 -13.310  1.00  0.64           H  
ATOM   1486 2HG2 VAL A  90       6.302  13.491 -14.973  1.00  0.64           H  
ATOM   1487 3HG2 VAL A  90       6.828  12.218 -13.892  1.00  0.64           H  
ATOM   1488  N   LYS A  91      10.602  13.642 -16.955  1.00  0.65           N  
ATOM   1489  CA  LYS A  91      12.001  13.895 -17.267  1.00  0.65           C  
ATOM   1490  C   LYS A  91      12.292  15.378 -17.247  1.00  0.65           C  
ATOM   1491  O   LYS A  91      11.543  16.188 -17.800  1.00  0.65           O  
ATOM   1492  CB  LYS A  91      12.415  13.287 -18.612  1.00  0.65           C  
ATOM   1493  CG  LYS A  91      13.925  13.502 -18.919  1.00  0.65           C  
ATOM   1494  CD  LYS A  91      14.416  12.687 -20.120  1.00  0.65           C  
ATOM   1495  CE  LYS A  91      15.936  12.853 -20.303  1.00  0.65           C  
ATOM   1496  NZ  LYS A  91      16.478  12.023 -21.428  1.00  0.65           N  
ATOM   1497  H   LYS A  91       9.869  14.011 -17.551  1.00  0.65           H  
ATOM   1498  HA  LYS A  91      12.620  13.441 -16.497  1.00  0.65           H  
ATOM   1499 1HB  LYS A  91      12.188  12.226 -18.634  1.00  0.65           H  
ATOM   1500 2HB  LYS A  91      11.843  13.758 -19.411  1.00  0.65           H  
ATOM   1501 1HG  LYS A  91      14.083  14.561 -19.152  1.00  0.65           H  
ATOM   1502 2HG  LYS A  91      14.523  13.268 -18.044  1.00  0.65           H  
ATOM   1503 1HD  LYS A  91      14.185  11.633 -19.972  1.00  0.65           H  
ATOM   1504 2HD  LYS A  91      13.910  13.034 -21.023  1.00  0.65           H  
ATOM   1505 1HE  LYS A  91      16.145  13.903 -20.507  1.00  0.65           H  
ATOM   1506 2HE  LYS A  91      16.445  12.562 -19.378  1.00  0.65           H  
ATOM   1507 1HZ  LYS A  91      17.479  12.181 -21.511  1.00  0.65           H  
ATOM   1508 2HZ  LYS A  91      16.314  11.039 -21.242  1.00  0.65           H  
ATOM   1509 3HZ  LYS A  91      16.028  12.285 -22.289  1.00  0.65           H  
ATOM   1510  N   VAL A  92      13.375  15.739 -16.583  1.00  0.68           N  
ATOM   1511  CA  VAL A  92      13.749  17.130 -16.482  1.00  0.68           C  
ATOM   1512  C   VAL A  92      14.781  17.479 -17.545  1.00  0.68           C  
ATOM   1513  O   VAL A  92      15.885  16.942 -17.539  1.00  0.68           O  
ATOM   1514  CB  VAL A  92      14.381  17.358 -15.105  1.00  0.68           C  
ATOM   1515  CG1 VAL A  92      14.773  18.796 -14.925  1.00  0.68           C  
ATOM   1516  CG2 VAL A  92      13.451  16.861 -14.020  1.00  0.68           C  
ATOM   1517  H   VAL A  92      13.945  15.033 -16.114  1.00  0.68           H  
ATOM   1518  HA  VAL A  92      12.864  17.757 -16.609  1.00  0.68           H  
ATOM   1519  HB  VAL A  92      15.307  16.774 -15.053  1.00  0.68           H  
ATOM   1520 1HG1 VAL A  92      15.258  18.918 -13.954  1.00  0.68           H  
ATOM   1521 2HG1 VAL A  92      15.462  19.085 -15.717  1.00  0.68           H  
ATOM   1522 3HG1 VAL A  92      13.884  19.428 -14.974  1.00  0.68           H  
ATOM   1523 1HG2 VAL A  92      13.940  16.987 -13.073  1.00  0.68           H  
ATOM   1524 2HG2 VAL A  92      12.538  17.410 -14.037  1.00  0.68           H  
ATOM   1525 3HG2 VAL A  92      13.240  15.802 -14.178  1.00  0.68           H  
ATOM   1526  N   ASN A  93      14.419  18.343 -18.475  1.00  0.70           N  
ATOM   1527  CA  ASN A  93      15.318  18.790 -19.525  1.00  0.70           C  
ATOM   1528  C   ASN A  93      15.747  20.204 -19.125  1.00  0.70           C  
ATOM   1529  O   ASN A  93      14.975  20.882 -18.452  1.00  0.70           O  
ATOM   1530  CB  ASN A  93      14.629  18.752 -20.878  1.00  0.70           C  
ATOM   1531  CG  ASN A  93      14.262  17.360 -21.346  1.00  0.70           C  
ATOM   1532  OD1 ASN A  93      15.021  16.384 -21.244  1.00  0.70           O  
ATOM   1533  ND2 ASN A  93      13.077  17.276 -21.872  1.00  0.70           N  
ATOM   1534  H   ASN A  93      13.477  18.738 -18.464  1.00  0.70           H  
ATOM   1535  HA  ASN A  93      16.183  18.135 -19.543  1.00  0.70           H  
ATOM   1536 1HB  ASN A  93      13.715  19.337 -20.825  1.00  0.70           H  
ATOM   1537 2HB  ASN A  93      15.243  19.211 -21.636  1.00  0.70           H  
ATOM   1538 1HD2 ASN A  93      12.717  16.399 -22.240  1.00  0.70           H  
ATOM   1539 2HD2 ASN A  93      12.508  18.094 -21.933  1.00  0.70           H  
ATOM   1540  N   PRO A  94      16.895  20.736 -19.568  1.00  0.72           N  
ATOM   1541  CA  PRO A  94      17.355  22.084 -19.251  1.00  0.72           C  
ATOM   1542  C   PRO A  94      16.295  23.184 -19.422  1.00  0.72           C  
ATOM   1543  O   PRO A  94      16.310  24.176 -18.692  1.00  0.72           O  
ATOM   1544  CB  PRO A  94      18.479  22.283 -20.277  1.00  0.72           C  
ATOM   1545  CG  PRO A  94      19.020  20.890 -20.519  1.00  0.72           C  
ATOM   1546  CD  PRO A  94      17.796  19.987 -20.486  1.00  0.72           C  
ATOM   1547  HA  PRO A  94      17.754  22.095 -18.226  1.00  0.72           H  
ATOM   1548 1HB  PRO A  94      18.077  22.754 -21.188  1.00  0.72           H  
ATOM   1549 2HB  PRO A  94      19.236  22.969 -19.872  1.00  0.72           H  
ATOM   1550 1HG  PRO A  94      19.539  20.857 -21.490  1.00  0.72           H  
ATOM   1551 2HG  PRO A  94      19.771  20.643 -19.759  1.00  0.72           H  
ATOM   1552 1HD  PRO A  94      17.372  19.914 -21.491  1.00  0.72           H  
ATOM   1553 2HD  PRO A  94      18.085  19.012 -20.083  1.00  0.72           H  
ATOM   1554  N   SER A  95      15.382  23.011 -20.385  1.00  0.73           N  
ATOM   1555  CA  SER A  95      14.351  24.005 -20.660  1.00  0.73           C  
ATOM   1556  C   SER A  95      12.903  23.608 -20.334  1.00  0.73           C  
ATOM   1557  O   SER A  95      12.007  24.438 -20.491  1.00  0.73           O  
ATOM   1558  CB  SER A  95      14.412  24.372 -22.125  1.00  0.73           C  
ATOM   1559  OG  SER A  95      14.140  23.258 -22.929  1.00  0.73           O  
ATOM   1560  H   SER A  95      15.409  22.180 -20.951  1.00  0.73           H  
ATOM   1561  HA  SER A  95      14.583  24.893 -20.071  1.00  0.73           H  
ATOM   1562 1HB  SER A  95      13.683  25.157 -22.330  1.00  0.73           H  
ATOM   1563 2HB  SER A  95      15.397  24.768 -22.364  1.00  0.73           H  
ATOM   1564  HG  SER A  95      13.318  22.887 -22.590  1.00  0.73           H  
ATOM   1565  N   ALA A  96      12.643  22.351 -19.968  1.00  0.74           N  
ATOM   1566  CA  ALA A  96      11.247  21.909 -19.787  1.00  0.74           C  
ATOM   1567  C   ALA A  96      11.109  20.599 -19.040  1.00  0.74           C  
ATOM   1568  O   ALA A  96      12.029  19.782 -19.012  1.00  0.74           O  
ATOM   1569  CB  ALA A  96      10.559  21.754 -21.130  1.00  0.74           C  
ATOM   1570  H   ALA A  96      13.414  21.728 -19.749  1.00  0.74           H  
ATOM   1571  HA  ALA A  96      10.730  22.659 -19.207  1.00  0.74           H  
ATOM   1572 1HB  ALA A  96       9.527  21.456 -20.971  1.00  0.74           H  
ATOM   1573 2HB  ALA A  96      10.580  22.686 -21.683  1.00  0.74           H  
ATOM   1574 3HB  ALA A  96      11.065  20.985 -21.704  1.00  0.74           H  
ATOM   1575  N   PHE A  97       9.924  20.357 -18.505  1.00  0.74           N  
ATOM   1576  CA  PHE A  97       9.654  19.052 -17.939  1.00  0.74           C  
ATOM   1577  C   PHE A  97       8.847  18.280 -18.966  1.00  0.74           C  
ATOM   1578  O   PHE A  97       7.958  18.839 -19.616  1.00  0.74           O  
ATOM   1579  CB  PHE A  97       8.839  19.149 -16.655  1.00  0.74           C  
ATOM   1580  CG  PHE A  97       9.522  19.858 -15.511  1.00  0.74           C  
ATOM   1581  CD1 PHE A  97       9.304  21.218 -15.302  1.00  0.74           C  
ATOM   1582  CD2 PHE A  97      10.368  19.196 -14.658  1.00  0.74           C  
ATOM   1583  CE1 PHE A  97       9.923  21.887 -14.254  1.00  0.74           C  
ATOM   1584  CE2 PHE A  97      10.994  19.869 -13.610  1.00  0.74           C  
ATOM   1585  CZ  PHE A  97      10.766  21.207 -13.413  1.00  0.74           C  
ATOM   1586  H   PHE A  97       9.208  21.081 -18.528  1.00  0.74           H  
ATOM   1587  HA  PHE A  97      10.588  18.527 -17.747  1.00  0.74           H  
ATOM   1588 1HB  PHE A  97       7.912  19.675 -16.865  1.00  0.74           H  
ATOM   1589 2HB  PHE A  97       8.571  18.144 -16.319  1.00  0.74           H  
ATOM   1590  HD1 PHE A  97       8.634  21.759 -15.976  1.00  0.74           H  
ATOM   1591  HD2 PHE A  97      10.541  18.133 -14.817  1.00  0.74           H  
ATOM   1592  HE1 PHE A  97       9.741  22.951 -14.105  1.00  0.74           H  
ATOM   1593  HE2 PHE A  97      11.663  19.338 -12.943  1.00  0.74           H  
ATOM   1594  HZ  PHE A  97      11.253  21.729 -12.596  1.00  0.74           H  
ATOM   1595  N   GLN A  98       9.147  17.006 -19.127  1.00  0.74           N  
ATOM   1596  CA  GLN A  98       8.360  16.175 -20.027  1.00  0.74           C  
ATOM   1597  C   GLN A  98       7.731  15.038 -19.287  1.00  0.74           C  
ATOM   1598  O   GLN A  98       8.366  14.430 -18.429  1.00  0.74           O  
ATOM   1599  CB  GLN A  98       9.204  15.658 -21.191  1.00  0.74           C  
ATOM   1600  CG  GLN A  98       9.567  16.734 -22.157  1.00  0.74           C  
ATOM   1601  CD  GLN A  98      10.270  16.235 -23.392  1.00  0.74           C  
ATOM   1602  OE1 GLN A  98      11.339  15.604 -23.338  1.00  0.74           O  
ATOM   1603  NE2 GLN A  98       9.671  16.541 -24.532  1.00  0.74           N  
ATOM   1604  H   GLN A  98       9.930  16.608 -18.610  1.00  0.74           H  
ATOM   1605  HA  GLN A  98       7.553  16.772 -20.440  1.00  0.74           H  
ATOM   1606 1HB  GLN A  98      10.127  15.227 -20.804  1.00  0.74           H  
ATOM   1607 2HB  GLN A  98       8.672  14.878 -21.709  1.00  0.74           H  
ATOM   1608 1HG  GLN A  98       8.636  17.181 -22.470  1.00  0.74           H  
ATOM   1609 2HG  GLN A  98      10.191  17.474 -21.661  1.00  0.74           H  
ATOM   1610 1HE2 GLN A  98      10.066  16.260 -25.406  1.00  0.74           H  
ATOM   1611 2HE2 GLN A  98       8.803  17.074 -24.505  1.00  0.74           H  
ATOM   1612  N   VAL A  99       6.489  14.722 -19.624  1.00  0.74           N  
ATOM   1613  CA  VAL A  99       5.846  13.620 -18.945  1.00  0.74           C  
ATOM   1614  C   VAL A  99       5.361  12.603 -19.938  1.00  0.74           C  
ATOM   1615  O   VAL A  99       4.704  12.954 -20.925  1.00  0.74           O  
ATOM   1616  CB  VAL A  99       4.651  14.073 -18.101  1.00  0.74           C  
ATOM   1617  CG1 VAL A  99       4.095  12.842 -17.370  1.00  0.74           C  
ATOM   1618  CG2 VAL A  99       5.060  15.170 -17.183  1.00  0.74           C  
ATOM   1619  H   VAL A  99       6.004  15.261 -20.342  1.00  0.74           H  
ATOM   1620  HA  VAL A  99       6.565  13.146 -18.288  1.00  0.74           H  
ATOM   1621  HB  VAL A  99       3.859  14.430 -18.740  1.00  0.74           H  
ATOM   1622 1HG1 VAL A  99       3.277  13.106 -16.769  1.00  0.74           H  
ATOM   1623 2HG1 VAL A  99       3.775  12.085 -18.076  1.00  0.74           H  
ATOM   1624 3HG1 VAL A  99       4.878  12.431 -16.731  1.00  0.74           H  
ATOM   1625 1HG2 VAL A  99       4.202  15.468 -16.591  1.00  0.74           H  
ATOM   1626 2HG2 VAL A  99       5.841  14.840 -16.545  1.00  0.74           H  
ATOM   1627 3HG2 VAL A  99       5.414  16.016 -17.770  1.00  0.74           H  
ATOM   1628  N   ALA A 100       5.669  11.343 -19.669  1.00  0.75           N  
ATOM   1629  CA  ALA A 100       5.213  10.247 -20.495  1.00  0.75           C  
ATOM   1630  C   ALA A 100       4.428   9.254 -19.660  1.00  0.75           C  
ATOM   1631  O   ALA A 100       4.710   9.069 -18.473  1.00  0.75           O  
ATOM   1632  CB  ALA A 100       6.394   9.555 -21.148  1.00  0.75           C  
ATOM   1633  H   ALA A 100       6.243  11.151 -18.846  1.00  0.75           H  
ATOM   1634  HA  ALA A 100       4.547  10.645 -21.252  1.00  0.75           H  
ATOM   1635 1HB  ALA A 100       6.034   8.740 -21.774  1.00  0.75           H  
ATOM   1636 2HB  ALA A 100       6.944  10.267 -21.760  1.00  0.75           H  
ATOM   1637 3HB  ALA A 100       7.051   9.156 -20.375  1.00  0.75           H  
ATOM   1638  N   VAL A 101       3.450   8.609 -20.275  1.00  0.77           N  
ATOM   1639  CA  VAL A 101       2.688   7.569 -19.591  1.00  0.77           C  
ATOM   1640  C   VAL A 101       2.778   6.295 -20.407  1.00  0.77           C  
ATOM   1641  O   VAL A 101       2.503   6.305 -21.607  1.00  0.77           O  
ATOM   1642  CB  VAL A 101       1.216   7.993 -19.359  1.00  0.77           C  
ATOM   1643  CG1 VAL A 101       0.448   6.867 -18.691  1.00  0.77           C  
ATOM   1644  CG2 VAL A 101       1.171   9.251 -18.454  1.00  0.77           C  
ATOM   1645  H   VAL A 101       3.273   8.826 -21.258  1.00  0.77           H  
ATOM   1646  HA  VAL A 101       3.136   7.386 -18.619  1.00  0.77           H  
ATOM   1647  HB  VAL A 101       0.746   8.201 -20.319  1.00  0.77           H  
ATOM   1648 1HG1 VAL A 101      -0.578   7.178 -18.549  1.00  0.77           H  
ATOM   1649 2HG1 VAL A 101       0.469   5.977 -19.320  1.00  0.77           H  
ATOM   1650 3HG1 VAL A 101       0.905   6.636 -17.725  1.00  0.77           H  
ATOM   1651 1HG2 VAL A 101       0.135   9.545 -18.286  1.00  0.77           H  
ATOM   1652 2HG2 VAL A 101       1.640   9.017 -17.500  1.00  0.77           H  
ATOM   1653 3HG2 VAL A 101       1.709  10.069 -18.930  1.00  0.77           H  
ATOM   1654  N   ASP A 102       3.214   5.209 -19.773  1.00  0.79           N  
ATOM   1655  CA  ASP A 102       3.385   3.923 -20.450  1.00  0.79           C  
ATOM   1656  C   ASP A 102       4.252   4.084 -21.705  1.00  0.79           C  
ATOM   1657  O   ASP A 102       3.956   3.535 -22.767  1.00  0.79           O  
ATOM   1658  CB  ASP A 102       2.017   3.318 -20.770  1.00  0.79           C  
ATOM   1659  CG  ASP A 102       1.241   3.063 -19.477  1.00  0.79           C  
ATOM   1660  OD1 ASP A 102       1.878   3.098 -18.433  1.00  0.79           O  
ATOM   1661  OD2 ASP A 102       0.056   2.859 -19.524  1.00  0.79           O  
ATOM   1662  H   ASP A 102       3.420   5.283 -18.778  1.00  0.79           H  
ATOM   1663  HA  ASP A 102       3.904   3.245 -19.771  1.00  0.79           H  
ATOM   1664 1HB  ASP A 102       1.444   3.987 -21.414  1.00  0.79           H  
ATOM   1665 2HB  ASP A 102       2.146   2.375 -21.302  1.00  0.79           H  
ATOM   1666  N   ASP A 103       5.316   4.882 -21.547  1.00  0.82           N  
ATOM   1667  CA  ASP A 103       6.325   5.239 -22.549  1.00  0.82           C  
ATOM   1668  C   ASP A 103       5.827   6.132 -23.699  1.00  0.82           C  
ATOM   1669  O   ASP A 103       6.583   6.406 -24.634  1.00  0.82           O  
ATOM   1670  CB  ASP A 103       6.978   3.972 -23.131  1.00  0.82           C  
ATOM   1671  CG  ASP A 103       7.738   3.165 -22.072  1.00  0.82           C  
ATOM   1672  OD1 ASP A 103       8.432   3.763 -21.282  1.00  0.82           O  
ATOM   1673  OD2 ASP A 103       7.603   1.966 -22.054  1.00  0.82           O  
ATOM   1674  H   ASP A 103       5.431   5.276 -20.626  1.00  0.82           H  
ATOM   1675  HA  ASP A 103       7.108   5.795 -22.032  1.00  0.82           H  
ATOM   1676 1HB  ASP A 103       6.231   3.336 -23.598  1.00  0.82           H  
ATOM   1677 2HB  ASP A 103       7.682   4.262 -23.911  1.00  0.82           H  
ATOM   1678  N   LYS A 104       4.598   6.642 -23.614  1.00  0.84           N  
ATOM   1679  CA  LYS A 104       4.093   7.570 -24.618  1.00  0.84           C  
ATOM   1680  C   LYS A 104       4.191   9.010 -24.135  1.00  0.84           C  
ATOM   1681  O   LYS A 104       3.669   9.351 -23.070  1.00  0.84           O  
ATOM   1682  CB  LYS A 104       2.642   7.247 -24.963  1.00  0.84           C  
ATOM   1683  CG  LYS A 104       2.047   8.133 -26.053  1.00  0.84           C  
ATOM   1684  CD  LYS A 104       0.613   7.743 -26.383  1.00  0.84           C  
ATOM   1685  CE  LYS A 104       0.034   8.653 -27.457  1.00  0.84           C  
ATOM   1686  NZ  LYS A 104      -1.367   8.283 -27.804  1.00  0.84           N  
ATOM   1687  H   LYS A 104       3.979   6.381 -22.849  1.00  0.84           H  
ATOM   1688  HA  LYS A 104       4.698   7.476 -25.519  1.00  0.84           H  
ATOM   1689 1HB  LYS A 104       2.571   6.208 -25.288  1.00  0.84           H  
ATOM   1690 2HB  LYS A 104       2.028   7.350 -24.066  1.00  0.84           H  
ATOM   1691 1HG  LYS A 104       2.058   9.174 -25.717  1.00  0.84           H  
ATOM   1692 2HG  LYS A 104       2.654   8.059 -26.954  1.00  0.84           H  
ATOM   1693 1HD  LYS A 104       0.584   6.710 -26.732  1.00  0.84           H  
ATOM   1694 2HD  LYS A 104       0.004   7.823 -25.482  1.00  0.84           H  
ATOM   1695 1HE  LYS A 104       0.051   9.682 -27.097  1.00  0.84           H  
ATOM   1696 2HE  LYS A 104       0.650   8.582 -28.353  1.00  0.84           H  
ATOM   1697 1HZ  LYS A 104      -1.715   8.908 -28.517  1.00  0.84           H  
ATOM   1698 2HZ  LYS A 104      -1.390   7.333 -28.148  1.00  0.84           H  
ATOM   1699 3HZ  LYS A 104      -1.949   8.355 -26.982  1.00  0.84           H  
ATOM   1700  N   LEU A 105       4.859   9.877 -24.894  1.00  0.86           N  
ATOM   1701  CA  LEU A 105       4.945  11.258 -24.433  1.00  0.86           C  
ATOM   1702  C   LEU A 105       3.547  11.845 -24.349  1.00  0.86           C  
ATOM   1703  O   LEU A 105       2.784  11.783 -25.315  1.00  0.86           O  
ATOM   1704  CB  LEU A 105       5.827  12.131 -25.342  1.00  0.86           C  
ATOM   1705  CG  LEU A 105       6.014  13.596 -24.826  1.00  0.86           C  
ATOM   1706  CD1 LEU A 105       6.778  13.577 -23.514  1.00  0.86           C  
ATOM   1707  CD2 LEU A 105       6.769  14.423 -25.852  1.00  0.86           C  
ATOM   1708  H   LEU A 105       5.291   9.584 -25.760  1.00  0.86           H  
ATOM   1709  HA  LEU A 105       5.378  11.271 -23.436  1.00  0.86           H  
ATOM   1710 1HB  LEU A 105       6.812  11.675 -25.421  1.00  0.86           H  
ATOM   1711 2HB  LEU A 105       5.380  12.176 -26.335  1.00  0.86           H  
ATOM   1712  HG  LEU A 105       5.036  14.043 -24.644  1.00  0.86           H  
ATOM   1713 1HD1 LEU A 105       6.883  14.599 -23.150  1.00  0.86           H  
ATOM   1714 2HD1 LEU A 105       6.237  12.992 -22.793  1.00  0.86           H  
ATOM   1715 3HD1 LEU A 105       7.761  13.138 -23.667  1.00  0.86           H  
ATOM   1716 1HD2 LEU A 105       6.889  15.440 -25.477  1.00  0.86           H  
ATOM   1717 2HD2 LEU A 105       7.751  13.981 -26.025  1.00  0.86           H  
ATOM   1718 3HD2 LEU A 105       6.209  14.442 -26.786  1.00  0.86           H  
ATOM   1719  N   LEU A 106       3.229  12.410 -23.195  1.00  0.85           N  
ATOM   1720  CA  LEU A 106       1.942  13.017 -22.927  1.00  0.85           C  
ATOM   1721  C   LEU A 106       2.017  14.533 -23.019  1.00  0.85           C  
ATOM   1722  O   LEU A 106       1.195  15.168 -23.688  1.00  0.85           O  
ATOM   1723  CB  LEU A 106       1.463  12.537 -21.556  1.00  0.85           C  
ATOM   1724  CG  LEU A 106       0.192  13.076 -21.062  1.00  0.85           C  
ATOM   1725  CD1 LEU A 106      -0.849  12.747 -22.012  1.00  0.85           C  
ATOM   1726  CD2 LEU A 106      -0.107  12.417 -19.741  1.00  0.85           C  
ATOM   1727  H   LEU A 106       3.911  12.421 -22.447  1.00  0.85           H  
ATOM   1728  HA  LEU A 106       1.236  12.666 -23.677  1.00  0.85           H  
ATOM   1729 1HB  LEU A 106       1.385  11.448 -21.579  1.00  0.85           H  
ATOM   1730 2HB  LEU A 106       2.219  12.800 -20.820  1.00  0.85           H  
ATOM   1731  HG  LEU A 106       0.253  14.161 -20.946  1.00  0.85           H  
ATOM   1732 1HD1 LEU A 106      -1.781  13.122 -21.645  1.00  0.85           H  
ATOM   1733 2HD1 LEU A 106      -0.610  13.213 -22.962  1.00  0.85           H  
ATOM   1734 3HD1 LEU A 106      -0.903  11.678 -22.138  1.00  0.85           H  
ATOM   1735 1HD2 LEU A 106      -1.051  12.775 -19.343  1.00  0.85           H  
ATOM   1736 2HD2 LEU A 106      -0.167  11.353 -19.892  1.00  0.85           H  
ATOM   1737 3HD2 LEU A 106       0.688  12.634 -19.058  1.00  0.85           H  
ATOM   1738  N   CYS A 107       3.008  15.126 -22.361  1.00  0.84           N  
ATOM   1739  CA  CYS A 107       3.107  16.580 -22.422  1.00  0.84           C  
ATOM   1740  C   CYS A 107       4.521  17.112 -22.204  1.00  0.84           C  
ATOM   1741  O   CYS A 107       5.385  16.438 -21.640  1.00  0.84           O  
ATOM   1742  CB  CYS A 107       2.174  17.214 -21.379  1.00  0.84           C  
ATOM   1743  SG  CYS A 107       2.621  16.864 -19.648  1.00  0.84           S  
ATOM   1744  H   CYS A 107       3.663  14.557 -21.826  1.00  0.84           H  
ATOM   1745  HA  CYS A 107       2.778  16.899 -23.411  1.00  0.84           H  
ATOM   1746 1HB  CYS A 107       2.153  18.297 -21.513  1.00  0.84           H  
ATOM   1747 2HB  CYS A 107       1.166  16.845 -21.533  1.00  0.84           H  
ATOM   1748  HG  CYS A 107       1.637  17.580 -19.099  1.00  0.84           H  
ATOM   1749  N   THR A 108       4.723  18.367 -22.608  1.00  0.82           N  
ATOM   1750  CA  THR A 108       5.972  19.093 -22.382  1.00  0.82           C  
ATOM   1751  C   THR A 108       5.617  20.447 -21.774  1.00  0.82           C  
ATOM   1752  O   THR A 108       4.690  21.108 -22.249  1.00  0.82           O  
ATOM   1753  CB  THR A 108       6.768  19.303 -23.692  1.00  0.82           C  
ATOM   1754  OG1 THR A 108       7.043  18.023 -24.314  1.00  0.82           O  
ATOM   1755  CG2 THR A 108       8.094  20.038 -23.399  1.00  0.82           C  
ATOM   1756  H   THR A 108       3.971  18.850 -23.079  1.00  0.82           H  
ATOM   1757  HA  THR A 108       6.586  18.548 -21.672  1.00  0.82           H  
ATOM   1758  HB  THR A 108       6.180  19.904 -24.382  1.00  0.82           H  
ATOM   1759  HG1 THR A 108       6.217  17.650 -24.635  1.00  0.82           H  
ATOM   1760 1HG2 THR A 108       8.642  20.181 -24.327  1.00  0.82           H  
ATOM   1761 2HG2 THR A 108       7.884  21.009 -22.958  1.00  0.82           H  
ATOM   1762 3HG2 THR A 108       8.698  19.464 -22.709  1.00  0.82           H  
ATOM   1763  N   PHE A 109       6.342  20.867 -20.743  1.00  0.80           N  
ATOM   1764  CA  PHE A 109       6.041  22.141 -20.108  1.00  0.80           C  
ATOM   1765  C   PHE A 109       7.300  22.944 -19.793  1.00  0.80           C  
ATOM   1766  O   PHE A 109       8.182  22.493 -19.061  1.00  0.80           O  
ATOM   1767  CB  PHE A 109       5.275  21.847 -18.830  1.00  0.80           C  
ATOM   1768  CG  PHE A 109       4.761  23.016 -18.089  1.00  0.80           C  
ATOM   1769  CD1 PHE A 109       3.574  23.645 -18.474  1.00  0.80           C  
ATOM   1770  CD2 PHE A 109       5.442  23.490 -16.998  1.00  0.80           C  
ATOM   1771  CE1 PHE A 109       3.096  24.724 -17.767  1.00  0.80           C  
ATOM   1772  CE2 PHE A 109       4.972  24.559 -16.299  1.00  0.80           C  
ATOM   1773  CZ  PHE A 109       3.803  25.182 -16.676  1.00  0.80           C  
ATOM   1774  H   PHE A 109       7.077  20.266 -20.377  1.00  0.80           H  
ATOM   1775  HA  PHE A 109       5.417  22.731 -20.779  1.00  0.80           H  
ATOM   1776 1HB  PHE A 109       4.437  21.198 -19.066  1.00  0.80           H  
ATOM   1777 2HB  PHE A 109       5.937  21.300 -18.167  1.00  0.80           H  
ATOM   1778  HD1 PHE A 109       3.024  23.269 -19.339  1.00  0.80           H  
ATOM   1779  HD2 PHE A 109       6.370  23.006 -16.694  1.00  0.80           H  
ATOM   1780  HE1 PHE A 109       2.166  25.209 -18.066  1.00  0.80           H  
ATOM   1781  HE2 PHE A 109       5.527  24.918 -15.448  1.00  0.80           H  
ATOM   1782  HZ  PHE A 109       3.442  26.035 -16.108  1.00  0.80           H  
ATOM   1783  N   LYS A 110       7.389  24.141 -20.369  1.00  0.78           N  
ATOM   1784  CA  LYS A 110       8.577  24.982 -20.218  1.00  0.78           C  
ATOM   1785  C   LYS A 110       8.889  25.257 -18.764  1.00  0.78           C  
ATOM   1786  O   LYS A 110       8.006  25.670 -18.014  1.00  0.78           O  
ATOM   1787  CB  LYS A 110       8.405  26.298 -20.971  1.00  0.78           C  
ATOM   1788  CG  LYS A 110       9.637  27.193 -20.935  1.00  0.78           C  
ATOM   1789  CD  LYS A 110       9.460  28.448 -21.787  1.00  0.78           C  
ATOM   1790  CE  LYS A 110      10.701  29.329 -21.727  1.00  0.78           C  
ATOM   1791  NZ  LYS A 110      10.556  30.559 -22.560  1.00  0.78           N  
ATOM   1792  H   LYS A 110       6.623  24.466 -20.941  1.00  0.78           H  
ATOM   1793  HA  LYS A 110       9.428  24.460 -20.643  1.00  0.78           H  
ATOM   1794 1HB  LYS A 110       8.168  26.094 -22.014  1.00  0.78           H  
ATOM   1795 2HB  LYS A 110       7.574  26.854 -20.543  1.00  0.78           H  
ATOM   1796 1HG  LYS A 110       9.830  27.499 -19.904  1.00  0.78           H  
ATOM   1797 2HG  LYS A 110      10.504  26.630 -21.289  1.00  0.78           H  
ATOM   1798 1HD  LYS A 110       9.275  28.162 -22.823  1.00  0.78           H  
ATOM   1799 2HD  LYS A 110       8.606  29.015 -21.424  1.00  0.78           H  
ATOM   1800 1HE  LYS A 110      10.880  29.619 -20.692  1.00  0.78           H  
ATOM   1801 2HE  LYS A 110      11.559  28.758 -22.085  1.00  0.78           H  
ATOM   1802 1HZ  LYS A 110      11.398  31.113 -22.493  1.00  0.78           H  
ATOM   1803 2HZ  LYS A 110      10.401  30.297 -23.524  1.00  0.78           H  
ATOM   1804 3HZ  LYS A 110       9.771  31.101 -22.230  1.00  0.78           H  
ATOM   1805  N   ASN A 111      10.147  25.068 -18.379  1.00  0.78           N  
ATOM   1806  CA  ASN A 111      10.534  25.309 -17.001  1.00  0.78           C  
ATOM   1807  C   ASN A 111      10.242  26.754 -16.649  1.00  0.78           C  
ATOM   1808  O   ASN A 111      10.623  27.672 -17.375  1.00  0.78           O  
ATOM   1809  CB  ASN A 111      12.016  25.042 -16.749  1.00  0.78           C  
ATOM   1810  CG  ASN A 111      12.439  23.615 -16.836  1.00  0.78           C  
ATOM   1811  OD1 ASN A 111      11.660  22.682 -16.685  1.00  0.78           O  
ATOM   1812  ND2 ASN A 111      13.703  23.425 -17.088  1.00  0.78           N  
ATOM   1813  H   ASN A 111      10.827  24.754 -19.068  1.00  0.78           H  
ATOM   1814  HA  ASN A 111       9.933  24.675 -16.347  1.00  0.78           H  
ATOM   1815 1HB  ASN A 111      12.602  25.608 -17.475  1.00  0.78           H  
ATOM   1816 2HB  ASN A 111      12.285  25.419 -15.759  1.00  0.78           H  
ATOM   1817 1HD2 ASN A 111      14.061  22.487 -17.191  1.00  0.78           H  
ATOM   1818 2HD2 ASN A 111      14.318  24.213 -17.200  1.00  0.78           H  
ATOM   1819  N   LYS A 112       9.612  26.957 -15.505  1.00  0.77           N  
ATOM   1820  CA  LYS A 112       9.326  28.299 -15.023  1.00  0.77           C  
ATOM   1821  C   LYS A 112      10.391  28.707 -14.011  1.00  0.77           C  
ATOM   1822  O   LYS A 112      10.571  29.886 -13.708  1.00  0.77           O  
ATOM   1823  CB  LYS A 112       7.938  28.344 -14.426  1.00  0.77           C  
ATOM   1824  CG  LYS A 112       6.817  27.981 -15.406  1.00  0.77           C  
ATOM   1825  CD  LYS A 112       6.708  28.959 -16.549  1.00  0.77           C  
ATOM   1826  CE  LYS A 112       5.517  28.618 -17.432  1.00  0.77           C  
ATOM   1827  NZ  LYS A 112       5.341  29.605 -18.535  1.00  0.77           N  
ATOM   1828  H   LYS A 112       9.295  26.161 -14.971  1.00  0.77           H  
ATOM   1829  HA  LYS A 112       9.368  28.994 -15.861  1.00  0.77           H  
ATOM   1830 1HB  LYS A 112       7.899  27.623 -13.625  1.00  0.77           H  
ATOM   1831 2HB  LYS A 112       7.739  29.329 -14.006  1.00  0.77           H  
ATOM   1832 1HG  LYS A 112       7.003  26.984 -15.814  1.00  0.77           H  
ATOM   1833 2HG  LYS A 112       5.868  27.963 -14.888  1.00  0.77           H  
ATOM   1834 1HD  LYS A 112       6.599  29.972 -16.165  1.00  0.77           H  
ATOM   1835 2HD  LYS A 112       7.619  28.907 -17.153  1.00  0.77           H  
ATOM   1836 1HE  LYS A 112       5.675  27.625 -17.864  1.00  0.77           H  
ATOM   1837 2HE  LYS A 112       4.613  28.598 -16.824  1.00  0.77           H  
ATOM   1838 1HZ  LYS A 112       4.549  29.339 -19.100  1.00  0.77           H  
ATOM   1839 2HZ  LYS A 112       5.186  30.525 -18.146  1.00  0.77           H  
ATOM   1840 3HZ  LYS A 112       6.173  29.616 -19.104  1.00  0.77           H  
ATOM   1841  N   ILE A 113      11.082  27.701 -13.483  1.00  0.77           N  
ATOM   1842  CA  ILE A 113      12.156  27.892 -12.522  1.00  0.77           C  
ATOM   1843  C   ILE A 113      13.475  27.432 -13.121  1.00  0.77           C  
ATOM   1844  O   ILE A 113      13.622  26.267 -13.488  1.00  0.77           O  
ATOM   1845  CB  ILE A 113      11.896  27.131 -11.201  1.00  0.77           C  
ATOM   1846  CG1 ILE A 113      10.623  27.647 -10.525  1.00  0.77           C  
ATOM   1847  CG2 ILE A 113      13.104  27.203 -10.265  1.00  0.77           C  
ATOM   1848  CD1 ILE A 113      10.275  26.855  -9.311  1.00  0.77           C  
ATOM   1849  H   ILE A 113      10.864  26.767 -13.787  1.00  0.77           H  
ATOM   1850  HA  ILE A 113      12.238  28.953 -12.293  1.00  0.77           H  
ATOM   1851  HB  ILE A 113      11.717  26.081 -11.437  1.00  0.77           H  
ATOM   1852 1HG1 ILE A 113      10.755  28.692 -10.246  1.00  0.77           H  
ATOM   1853 2HG1 ILE A 113       9.790  27.577 -11.226  1.00  0.77           H  
ATOM   1854 1HG2 ILE A 113      12.902  26.630  -9.358  1.00  0.77           H  
ATOM   1855 2HG2 ILE A 113      13.963  26.779 -10.767  1.00  0.77           H  
ATOM   1856 3HG2 ILE A 113      13.305  28.239 -10.002  1.00  0.77           H  
ATOM   1857 1HD1 ILE A 113       9.363  27.231  -8.858  1.00  0.77           H  
ATOM   1858 2HD1 ILE A 113      10.147  25.849  -9.593  1.00  0.77           H  
ATOM   1859 3HD1 ILE A 113      11.083  26.919  -8.603  1.00  0.77           H  
ATOM   1860  N   THR A 114      14.422  28.364 -13.214  1.00  0.76           N  
ATOM   1861  CA  THR A 114      15.755  28.108 -13.758  1.00  0.76           C  
ATOM   1862  C   THR A 114      16.575  27.208 -12.850  1.00  0.76           C  
ATOM   1863  O   THR A 114      17.261  26.276 -13.282  1.00  0.76           O  
ATOM   1864  CB  THR A 114      16.521  29.429 -13.945  1.00  0.76           C  
ATOM   1865  OG1 THR A 114      15.823  30.266 -14.878  1.00  0.76           O  
ATOM   1866  CG2 THR A 114      17.925  29.158 -14.442  1.00  0.76           C  
ATOM   1867  H   THR A 114      14.197  29.298 -12.903  1.00  0.76           H  
ATOM   1868  HA  THR A 114      15.648  27.614 -14.724  1.00  0.76           H  
ATOM   1869  HB  THR A 114      16.585  29.946 -12.988  1.00  0.76           H  
ATOM   1870  HG1 THR A 114      16.324  31.076 -15.017  1.00  0.76           H  
ATOM   1871 1HG2 THR A 114      18.457  30.101 -14.560  1.00  0.76           H  
ATOM   1872 2HG2 THR A 114      18.451  28.533 -13.716  1.00  0.76           H  
ATOM   1873 3HG2 THR A 114      17.881  28.643 -15.400  1.00  0.76           H  
ATOM   1874  N   ASN A 115      16.497  27.490 -11.564  1.00  0.74           N  
ATOM   1875  CA  ASN A 115      17.296  26.805 -10.571  1.00  0.74           C  
ATOM   1876  C   ASN A 115      16.672  25.471 -10.181  1.00  0.74           C  
ATOM   1877  O   ASN A 115      16.178  25.280  -9.071  1.00  0.74           O  
ATOM   1878  CB  ASN A 115      17.497  27.714  -9.386  1.00  0.74           C  
ATOM   1879  CG  ASN A 115      18.284  28.933  -9.759  1.00  0.74           C  
ATOM   1880  OD1 ASN A 115      19.256  28.856 -10.520  1.00  0.74           O  
ATOM   1881  ND2 ASN A 115      17.879  30.065  -9.245  1.00  0.74           N  
ATOM   1882  H   ASN A 115      15.883  28.234 -11.273  1.00  0.74           H  
ATOM   1883  HA  ASN A 115      18.273  26.588 -11.005  1.00  0.74           H  
ATOM   1884 1HB  ASN A 115      16.531  28.011  -8.975  1.00  0.74           H  
ATOM   1885 2HB  ASN A 115      18.036  27.180  -8.615  1.00  0.74           H  
ATOM   1886 1HD2 ASN A 115      18.363  30.914  -9.460  1.00  0.74           H  
ATOM   1887 2HD2 ASN A 115      17.087  30.083  -8.634  1.00  0.74           H  
ATOM   1888  N   LEU A 116      16.748  24.533 -11.113  1.00  0.71           N  
ATOM   1889  CA  LEU A 116      16.148  23.206 -10.989  1.00  0.71           C  
ATOM   1890  C   LEU A 116      16.705  22.445  -9.793  1.00  0.71           C  
ATOM   1891  O   LEU A 116      15.988  21.709  -9.118  1.00  0.71           O  
ATOM   1892  CB  LEU A 116      16.445  22.404 -12.260  1.00  0.71           C  
ATOM   1893  CG  LEU A 116      15.749  22.870 -13.534  1.00  0.71           C  
ATOM   1894  CD1 LEU A 116      16.354  22.116 -14.719  1.00  0.71           C  
ATOM   1895  CD2 LEU A 116      14.249  22.604 -13.400  1.00  0.71           C  
ATOM   1896  H   LEU A 116      17.185  24.812 -11.992  1.00  0.71           H  
ATOM   1897  HA  LEU A 116      15.074  23.323 -10.869  1.00  0.71           H  
ATOM   1898 1HB  LEU A 116      17.518  22.427 -12.439  1.00  0.71           H  
ATOM   1899 2HB  LEU A 116      16.158  21.364 -12.084  1.00  0.71           H  
ATOM   1900  HG  LEU A 116      15.912  23.944 -13.687  1.00  0.71           H  
ATOM   1901 1HD1 LEU A 116      15.876  22.427 -15.646  1.00  0.71           H  
ATOM   1902 2HD1 LEU A 116      17.414  22.343 -14.769  1.00  0.71           H  
ATOM   1903 3HD1 LEU A 116      16.225  21.064 -14.584  1.00  0.71           H  
ATOM   1904 1HD2 LEU A 116      13.741  22.926 -14.301  1.00  0.71           H  
ATOM   1905 2HD2 LEU A 116      14.075  21.539 -13.248  1.00  0.71           H  
ATOM   1906 3HD2 LEU A 116      13.861  23.164 -12.550  1.00  0.71           H  
ATOM   1907  N   GLU A 117      17.976  22.671  -9.485  1.00  0.68           N  
ATOM   1908  CA  GLU A 117      18.629  22.001  -8.367  1.00  0.68           C  
ATOM   1909  C   GLU A 117      18.061  22.410  -7.000  1.00  0.68           C  
ATOM   1910  O   GLU A 117      18.413  21.820  -5.980  1.00  0.68           O  
ATOM   1911  CB  GLU A 117      20.144  22.193  -8.424  1.00  0.68           C  
ATOM   1912  CG  GLU A 117      20.668  23.589  -8.178  1.00  0.68           C  
ATOM   1913  CD  GLU A 117      22.175  23.615  -8.331  1.00  0.68           C  
ATOM   1914  OE1 GLU A 117      22.744  22.551  -8.552  1.00  0.68           O  
ATOM   1915  OE2 GLU A 117      22.754  24.668  -8.225  1.00  0.68           O  
ATOM   1916  H   GLU A 117      18.504  23.310 -10.060  1.00  0.68           H  
ATOM   1917  HA  GLU A 117      18.449  20.931  -8.474  1.00  0.68           H  
ATOM   1918 1HB  GLU A 117      20.608  21.536  -7.688  1.00  0.68           H  
ATOM   1919 2HB  GLU A 117      20.498  21.878  -9.405  1.00  0.68           H  
ATOM   1920 1HG  GLU A 117      20.215  24.278  -8.893  1.00  0.68           H  
ATOM   1921 2HG  GLU A 117      20.390  23.910  -7.173  1.00  0.68           H  
ATOM   1922  N   LYS A 118      17.211  23.444  -6.958  1.00  0.65           N  
ATOM   1923  CA  LYS A 118      16.600  23.833  -5.701  1.00  0.65           C  
ATOM   1924  C   LYS A 118      15.292  23.070  -5.485  1.00  0.65           C  
ATOM   1925  O   LYS A 118      14.670  23.172  -4.424  1.00  0.65           O  
ATOM   1926  CB  LYS A 118      16.377  25.332  -5.655  1.00  0.65           C  
ATOM   1927  CG  LYS A 118      17.667  26.131  -5.791  1.00  0.65           C  
ATOM   1928  CD  LYS A 118      18.621  25.861  -4.632  1.00  0.65           C  
ATOM   1929  CE  LYS A 118      19.881  26.717  -4.739  1.00  0.65           C  
ATOM   1930  NZ  LYS A 118      20.844  26.429  -3.636  1.00  0.65           N  
ATOM   1931  H   LYS A 118      16.947  23.946  -7.805  1.00  0.65           H  
ATOM   1932  HA  LYS A 118      17.274  23.565  -4.889  1.00  0.65           H  
ATOM   1933 1HB  LYS A 118      15.718  25.621  -6.474  1.00  0.65           H  
ATOM   1934 2HB  LYS A 118      15.896  25.606  -4.720  1.00  0.65           H  
ATOM   1935 1HG  LYS A 118      18.160  25.836  -6.717  1.00  0.65           H  
ATOM   1936 2HG  LYS A 118      17.440  27.196  -5.839  1.00  0.65           H  
ATOM   1937 1HD  LYS A 118      18.122  26.075  -3.686  1.00  0.65           H  
ATOM   1938 2HD  LYS A 118      18.908  24.807  -4.643  1.00  0.65           H  
ATOM   1939 1HE  LYS A 118      20.368  26.513  -5.694  1.00  0.65           H  
ATOM   1940 2HE  LYS A 118      19.604  27.770  -4.700  1.00  0.65           H  
ATOM   1941 1HZ  LYS A 118      21.664  27.009  -3.744  1.00  0.65           H  
ATOM   1942 2HZ  LYS A 118      20.408  26.622  -2.745  1.00  0.65           H  
ATOM   1943 3HZ  LYS A 118      21.112  25.454  -3.677  1.00  0.65           H  
ATOM   1944  N   ILE A 119      14.881  22.282  -6.480  1.00  0.63           N  
ATOM   1945  CA  ILE A 119      13.681  21.478  -6.341  1.00  0.63           C  
ATOM   1946  C   ILE A 119      14.149  20.254  -5.595  1.00  0.63           C  
ATOM   1947  O   ILE A 119      15.016  19.534  -6.089  1.00  0.63           O  
ATOM   1948  CB  ILE A 119      13.124  21.075  -7.705  1.00  0.63           C  
ATOM   1949  CG1 ILE A 119      12.783  22.334  -8.508  1.00  0.63           C  
ATOM   1950  CG2 ILE A 119      11.892  20.236  -7.517  1.00  0.63           C  
ATOM   1951  CD1 ILE A 119      12.499  22.057  -9.960  1.00  0.63           C  
ATOM   1952  H   ILE A 119      15.411  22.219  -7.348  1.00  0.63           H  
ATOM   1953  HA  ILE A 119      12.931  22.005  -5.756  1.00  0.63           H  
ATOM   1954  HB  ILE A 119      13.876  20.518  -8.257  1.00  0.63           H  
ATOM   1955 1HG1 ILE A 119      11.917  22.812  -8.058  1.00  0.63           H  
ATOM   1956 2HG1 ILE A 119      13.627  23.027  -8.452  1.00  0.63           H  
ATOM   1957 1HG2 ILE A 119      11.504  19.973  -8.468  1.00  0.63           H  
ATOM   1958 2HG2 ILE A 119      12.132  19.336  -6.952  1.00  0.63           H  
ATOM   1959 3HG2 ILE A 119      11.162  20.813  -6.987  1.00  0.63           H  
ATOM   1960 1HD1 ILE A 119      12.281  22.993 -10.472  1.00  0.63           H  
ATOM   1961 2HD1 ILE A 119      13.381  21.595 -10.410  1.00  0.63           H  
ATOM   1962 3HD1 ILE A 119      11.652  21.381 -10.045  1.00  0.63           H  
ATOM   1963  N   ASN A 120      13.621  20.031  -4.397  1.00  0.61           N  
ATOM   1964  CA  ASN A 120      14.112  18.940  -3.556  1.00  0.61           C  
ATOM   1965  C   ASN A 120      13.077  17.906  -3.168  1.00  0.61           C  
ATOM   1966  O   ASN A 120      13.413  16.918  -2.510  1.00  0.61           O  
ATOM   1967  CB  ASN A 120      14.780  19.476  -2.312  1.00  0.61           C  
ATOM   1968  CG  ASN A 120      16.059  20.220  -2.606  1.00  0.61           C  
ATOM   1969  OD1 ASN A 120      17.081  19.593  -2.903  1.00  0.61           O  
ATOM   1970  ND2 ASN A 120      16.029  21.520  -2.501  1.00  0.61           N  
ATOM   1971  H   ASN A 120      12.863  20.634  -4.083  1.00  0.61           H  
ATOM   1972  HA  ASN A 120      14.875  18.408  -4.118  1.00  0.61           H  
ATOM   1973 1HB  ASN A 120      14.091  20.149  -1.798  1.00  0.61           H  
ATOM   1974 2HB  ASN A 120      14.999  18.651  -1.636  1.00  0.61           H  
ATOM   1975 1HD2 ASN A 120      16.857  22.054  -2.670  1.00  0.61           H  
ATOM   1976 2HD2 ASN A 120      15.177  21.980  -2.239  1.00  0.61           H  
ATOM   1977  N   LEU A 121      11.820  18.133  -3.522  1.00  0.60           N  
ATOM   1978  CA  LEU A 121      10.783  17.179  -3.143  1.00  0.60           C  
ATOM   1979  C   LEU A 121       9.922  16.691  -4.306  1.00  0.60           C  
ATOM   1980  O   LEU A 121       9.578  17.450  -5.217  1.00  0.60           O  
ATOM   1981  CB  LEU A 121       9.862  17.815  -2.115  1.00  0.60           C  
ATOM   1982  CG  LEU A 121      10.454  18.247  -0.765  1.00  0.60           C  
ATOM   1983  CD1 LEU A 121       9.415  19.084  -0.012  1.00  0.60           C  
ATOM   1984  CD2 LEU A 121      10.833  17.016   0.032  1.00  0.60           C  
ATOM   1985  H   LEU A 121      11.574  18.982  -4.033  1.00  0.60           H  
ATOM   1986  HA  LEU A 121      11.258  16.305  -2.702  1.00  0.60           H  
ATOM   1987 1HB  LEU A 121       9.449  18.692  -2.556  1.00  0.60           H  
ATOM   1988 2HB  LEU A 121       9.072  17.125  -1.942  1.00  0.60           H  
ATOM   1989  HG  LEU A 121      11.335  18.865  -0.925  1.00  0.60           H  
ATOM   1990 1HD1 LEU A 121       9.830  19.399   0.946  1.00  0.60           H  
ATOM   1991 2HD1 LEU A 121       9.159  19.966  -0.605  1.00  0.60           H  
ATOM   1992 3HD1 LEU A 121       8.522  18.508   0.164  1.00  0.60           H  
ATOM   1993 1HD2 LEU A 121      11.252  17.314   0.992  1.00  0.60           H  
ATOM   1994 2HD2 LEU A 121       9.959  16.395   0.196  1.00  0.60           H  
ATOM   1995 3HD2 LEU A 121      11.558  16.469  -0.517  1.00  0.60           H  
ATOM   1996  N   LEU A 122       9.516  15.429  -4.228  1.00  0.59           N  
ATOM   1997  CA  LEU A 122       8.570  14.830  -5.159  1.00  0.59           C  
ATOM   1998  C   LEU A 122       7.304  14.525  -4.364  1.00  0.59           C  
ATOM   1999  O   LEU A 122       7.370  13.829  -3.344  1.00  0.59           O  
ATOM   2000  CB  LEU A 122       9.110  13.499  -5.657  1.00  0.59           C  
ATOM   2001  CG  LEU A 122      10.514  13.493  -6.197  1.00  0.59           C  
ATOM   2002  CD1 LEU A 122      10.928  12.073  -6.473  1.00  0.59           C  
ATOM   2003  CD2 LEU A 122      10.588  14.318  -7.427  1.00  0.59           C  
ATOM   2004  H   LEU A 122       9.884  14.844  -3.486  1.00  0.59           H  
ATOM   2005  HA  LEU A 122       8.346  15.515  -5.977  1.00  0.59           H  
ATOM   2006 1HB  LEU A 122       9.082  12.798  -4.832  1.00  0.59           H  
ATOM   2007 2HB  LEU A 122       8.471  13.129  -6.434  1.00  0.59           H  
ATOM   2008  HG  LEU A 122      11.176  13.892  -5.444  1.00  0.59           H  
ATOM   2009 1HD1 LEU A 122      11.952  12.056  -6.847  1.00  0.59           H  
ATOM   2010 2HD1 LEU A 122      10.869  11.496  -5.548  1.00  0.59           H  
ATOM   2011 3HD1 LEU A 122      10.266  11.642  -7.205  1.00  0.59           H  
ATOM   2012 1HD2 LEU A 122      11.604  14.318  -7.814  1.00  0.59           H  
ATOM   2013 2HD2 LEU A 122       9.936  13.916  -8.163  1.00  0.59           H  
ATOM   2014 3HD2 LEU A 122      10.285  15.332  -7.182  1.00  0.59           H  
ATOM   2015  N   ARG A 123       6.153  15.004  -4.806  1.00  0.59           N  
ATOM   2016  CA  ARG A 123       4.939  14.732  -4.043  1.00  0.59           C  
ATOM   2017  C   ARG A 123       3.797  14.192  -4.885  1.00  0.59           C  
ATOM   2018  O   ARG A 123       3.414  14.784  -5.898  1.00  0.59           O  
ATOM   2019  CB  ARG A 123       4.457  15.987  -3.319  1.00  0.59           C  
ATOM   2020  CG  ARG A 123       3.206  15.795  -2.476  1.00  0.59           C  
ATOM   2021  CD  ARG A 123       2.807  17.051  -1.788  1.00  0.59           C  
ATOM   2022  NE  ARG A 123       1.617  16.861  -0.957  1.00  0.59           N  
ATOM   2023  CZ  ARG A 123       0.344  16.917  -1.418  1.00  0.59           C  
ATOM   2024  NH1 ARG A 123       0.123  17.150  -2.692  1.00  0.59           N  
ATOM   2025  NH2 ARG A 123      -0.672  16.738  -0.592  1.00  0.59           N  
ATOM   2026  H   ARG A 123       6.125  15.586  -5.640  1.00  0.59           H  
ATOM   2027  HA  ARG A 123       5.173  13.990  -3.290  1.00  0.59           H  
ATOM   2028 1HB  ARG A 123       5.242  16.353  -2.673  1.00  0.59           H  
ATOM   2029 2HB  ARG A 123       4.257  16.760  -4.033  1.00  0.59           H  
ATOM   2030 1HG  ARG A 123       2.380  15.480  -3.116  1.00  0.59           H  
ATOM   2031 2HG  ARG A 123       3.395  15.023  -1.724  1.00  0.59           H  
ATOM   2032 1HD  ARG A 123       3.623  17.390  -1.148  1.00  0.59           H  
ATOM   2033 2HD  ARG A 123       2.588  17.819  -2.532  1.00  0.59           H  
ATOM   2034  HE  ARG A 123       1.754  16.680   0.029  1.00  0.59           H  
ATOM   2035 1HH1 ARG A 123       0.898  17.284  -3.320  1.00  0.59           H  
ATOM   2036 2HH1 ARG A 123      -0.833  17.183  -3.068  1.00  0.59           H  
ATOM   2037 1HH2 ARG A 123      -0.504  16.561   0.388  1.00  0.59           H  
ATOM   2038 2HH2 ARG A 123      -1.618  16.785  -0.943  1.00  0.59           H  
ATOM   2039  N   VAL A 124       3.236  13.066  -4.447  1.00  0.59           N  
ATOM   2040  CA  VAL A 124       2.083  12.470  -5.122  1.00  0.59           C  
ATOM   2041  C   VAL A 124       0.879  12.535  -4.216  1.00  0.59           C  
ATOM   2042  O   VAL A 124       0.965  12.202  -3.036  1.00  0.59           O  
ATOM   2043  CB  VAL A 124       2.304  10.995  -5.544  1.00  0.59           C  
ATOM   2044  CG1 VAL A 124       0.989  10.447  -6.141  1.00  0.59           C  
ATOM   2045  CG2 VAL A 124       3.391  10.889  -6.583  1.00  0.59           C  
ATOM   2046  H   VAL A 124       3.613  12.633  -3.602  1.00  0.59           H  
ATOM   2047  HA  VAL A 124       1.870  13.044  -6.018  1.00  0.59           H  
ATOM   2048  HB  VAL A 124       2.567  10.403  -4.678  1.00  0.59           H  
ATOM   2049 1HG1 VAL A 124       1.090   9.430  -6.459  1.00  0.59           H  
ATOM   2050 2HG1 VAL A 124       0.198  10.494  -5.407  1.00  0.59           H  
ATOM   2051 3HG1 VAL A 124       0.722  11.060  -6.984  1.00  0.59           H  
ATOM   2052 1HG2 VAL A 124       3.526   9.851  -6.871  1.00  0.59           H  
ATOM   2053 2HG2 VAL A 124       3.088  11.459  -7.449  1.00  0.59           H  
ATOM   2054 3HG2 VAL A 124       4.327  11.275  -6.182  1.00  0.59           H  
ATOM   2055  N   GLY A 125      -0.236  12.995  -4.755  1.00  0.60           N  
ATOM   2056  CA  GLY A 125      -1.482  13.070  -4.009  1.00  0.60           C  
ATOM   2057  C   GLY A 125      -2.601  12.488  -4.854  1.00  0.60           C  
ATOM   2058  O   GLY A 125      -2.348  11.920  -5.923  1.00  0.60           O  
ATOM   2059  H   GLY A 125      -0.219  13.268  -5.740  1.00  0.60           H  
ATOM   2060 1HA  GLY A 125      -1.400  12.529  -3.071  1.00  0.60           H  
ATOM   2061 2HA  GLY A 125      -1.702  14.111  -3.769  1.00  0.60           H  
ATOM   2062  N   GLY A 126      -3.839  12.674  -4.416  1.00  0.61           N  
ATOM   2063  CA  GLY A 126      -4.963  12.154  -5.168  1.00  0.61           C  
ATOM   2064  C   GLY A 126      -5.341  10.712  -4.833  1.00  0.61           C  
ATOM   2065  O   GLY A 126      -5.059  10.208  -3.745  1.00  0.61           O  
ATOM   2066  H   GLY A 126      -4.000  13.162  -3.547  1.00  0.61           H  
ATOM   2067 1HA  GLY A 126      -5.832  12.795  -5.017  1.00  0.61           H  
ATOM   2068 2HA  GLY A 126      -4.721  12.220  -6.220  1.00  0.61           H  
ATOM   2069  N   ASP A 127      -5.997  10.088  -5.801  1.00  0.62           N  
ATOM   2070  CA  ASP A 127      -6.653   8.787  -5.726  1.00  0.62           C  
ATOM   2071  C   ASP A 127      -5.836   7.625  -6.284  1.00  0.62           C  
ATOM   2072  O   ASP A 127      -6.405   6.697  -6.866  1.00  0.62           O  
ATOM   2073  CB  ASP A 127      -7.972   8.861  -6.496  1.00  0.62           C  
ATOM   2074  CG  ASP A 127      -8.924   9.866  -5.892  1.00  0.62           C  
ATOM   2075  OD1 ASP A 127      -9.018   9.918  -4.685  1.00  0.62           O  
ATOM   2076  OD2 ASP A 127      -9.565  10.595  -6.647  1.00  0.62           O  
ATOM   2077  H   ASP A 127      -6.115  10.621  -6.653  1.00  0.62           H  
ATOM   2078  HA  ASP A 127      -6.864   8.579  -4.677  1.00  0.62           H  
ATOM   2079 1HB  ASP A 127      -7.769   9.142  -7.531  1.00  0.62           H  
ATOM   2080 2HB  ASP A 127      -8.448   7.883  -6.506  1.00  0.62           H  
ATOM   2081  N   ILE A 128      -4.515   7.713  -6.177  1.00  0.63           N  
ATOM   2082  CA  ILE A 128      -3.634   6.663  -6.682  1.00  0.63           C  
ATOM   2083  C   ILE A 128      -3.044   5.783  -5.607  1.00  0.63           C  
ATOM   2084  O   ILE A 128      -2.555   6.265  -4.590  1.00  0.63           O  
ATOM   2085  CB  ILE A 128      -2.448   7.228  -7.470  1.00  0.63           C  
ATOM   2086  CG1 ILE A 128      -2.889   8.044  -8.556  1.00  0.63           C  
ATOM   2087  CG2 ILE A 128      -1.565   6.124  -8.017  1.00  0.63           C  
ATOM   2088  CD1 ILE A 128      -3.771   7.374  -9.463  1.00  0.63           C  
ATOM   2089  H   ILE A 128      -4.121   8.514  -5.699  1.00  0.63           H  
ATOM   2090  HA  ILE A 128      -4.211   6.022  -7.347  1.00  0.63           H  
ATOM   2091  HB  ILE A 128      -1.851   7.861  -6.812  1.00  0.63           H  
ATOM   2092 1HG1 ILE A 128      -3.360   8.948  -8.174  1.00  0.63           H  
ATOM   2093 2HG1 ILE A 128      -2.020   8.293  -9.120  1.00  0.63           H  
ATOM   2094 1HG2 ILE A 128      -0.745   6.570  -8.553  1.00  0.63           H  
ATOM   2095 2HG2 ILE A 128      -1.174   5.532  -7.215  1.00  0.63           H  
ATOM   2096 3HG2 ILE A 128      -2.138   5.485  -8.689  1.00  0.63           H  
ATOM   2097 1HD1 ILE A 128      -4.024   8.023 -10.289  1.00  0.63           H  
ATOM   2098 2HD1 ILE A 128      -3.306   6.498  -9.832  1.00  0.63           H  
ATOM   2099 3HD1 ILE A 128      -4.639   7.115  -8.914  1.00  0.63           H  
ATOM   2100  N   ARG A 129      -3.115   4.483  -5.837  1.00  0.64           N  
ATOM   2101  CA  ARG A 129      -2.485   3.503  -4.985  1.00  0.64           C  
ATOM   2102  C   ARG A 129      -1.109   3.213  -5.574  1.00  0.64           C  
ATOM   2103  O   ARG A 129      -1.012   2.652  -6.667  1.00  0.64           O  
ATOM   2104  CB  ARG A 129      -3.325   2.245  -4.944  1.00  0.64           C  
ATOM   2105  CG  ARG A 129      -4.700   2.446  -4.319  1.00  0.64           C  
ATOM   2106  CD  ARG A 129      -5.593   1.246  -4.430  1.00  0.64           C  
ATOM   2107  NE  ARG A 129      -6.072   0.976  -5.805  1.00  0.64           N  
ATOM   2108  CZ  ARG A 129      -6.757  -0.146  -6.145  1.00  0.64           C  
ATOM   2109  NH1 ARG A 129      -6.991  -1.056  -5.226  1.00  0.64           N  
ATOM   2110  NH2 ARG A 129      -7.205  -0.354  -7.371  1.00  0.64           N  
ATOM   2111  H   ARG A 129      -3.581   4.152  -6.681  1.00  0.64           H  
ATOM   2112  HA  ARG A 129      -2.370   3.908  -3.979  1.00  0.64           H  
ATOM   2113 1HB  ARG A 129      -3.477   1.877  -5.960  1.00  0.64           H  
ATOM   2114 2HB  ARG A 129      -2.804   1.470  -4.383  1.00  0.64           H  
ATOM   2115 1HG  ARG A 129      -4.583   2.688  -3.264  1.00  0.64           H  
ATOM   2116 2HG  ARG A 129      -5.187   3.278  -4.824  1.00  0.64           H  
ATOM   2117 1HD  ARG A 129      -5.046   0.368  -4.089  1.00  0.64           H  
ATOM   2118 2HD  ARG A 129      -6.464   1.393  -3.793  1.00  0.64           H  
ATOM   2119  HE  ARG A 129      -5.893   1.671  -6.527  1.00  0.64           H  
ATOM   2120 1HH1 ARG A 129      -6.661  -0.919  -4.281  1.00  0.64           H  
ATOM   2121 2HH1 ARG A 129      -7.502  -1.894  -5.467  1.00  0.64           H  
ATOM   2122 1HH2 ARG A 129      -7.064   0.330  -8.105  1.00  0.64           H  
ATOM   2123 2HH2 ARG A 129      -7.711  -1.209  -7.576  1.00  0.64           H  
ATOM   2124  N   LEU A 130      -0.040   3.648  -4.923  1.00  0.65           N  
ATOM   2125  CA  LEU A 130       1.277   3.454  -5.531  1.00  0.65           C  
ATOM   2126  C   LEU A 130       2.014   2.211  -5.093  1.00  0.65           C  
ATOM   2127  O   LEU A 130       1.941   1.794  -3.928  1.00  0.65           O  
ATOM   2128  CB  LEU A 130       2.179   4.662  -5.318  1.00  0.65           C  
ATOM   2129  CG  LEU A 130       1.789   5.911  -6.008  1.00  0.65           C  
ATOM   2130  CD1 LEU A 130       2.734   6.963  -5.605  1.00  0.65           C  
ATOM   2131  CD2 LEU A 130       1.844   5.684  -7.478  1.00  0.65           C  
ATOM   2132  H   LEU A 130      -0.132   4.108  -4.023  1.00  0.65           H  
ATOM   2133  HA  LEU A 130       1.136   3.369  -6.602  1.00  0.65           H  
ATOM   2134 1HB  LEU A 130       2.180   4.891  -4.262  1.00  0.65           H  
ATOM   2135 2HB  LEU A 130       3.197   4.402  -5.624  1.00  0.65           H  
ATOM   2136  HG  LEU A 130       0.791   6.205  -5.734  1.00  0.65           H  
ATOM   2137 1HD1 LEU A 130       2.501   7.867  -6.098  1.00  0.65           H  
ATOM   2138 2HD1 LEU A 130       2.663   7.099  -4.540  1.00  0.65           H  
ATOM   2139 3HD1 LEU A 130       3.736   6.658  -5.876  1.00  0.65           H  
ATOM   2140 1HD2 LEU A 130       1.575   6.601  -7.996  1.00  0.65           H  
ATOM   2141 2HD2 LEU A 130       2.851   5.375  -7.759  1.00  0.65           H  
ATOM   2142 3HD2 LEU A 130       1.156   4.912  -7.735  1.00  0.65           H  
ATOM   2143  N   ASP A 131       2.726   1.627  -6.050  1.00  0.66           N  
ATOM   2144  CA  ASP A 131       3.593   0.498  -5.788  1.00  0.66           C  
ATOM   2145  C   ASP A 131       5.054   0.921  -5.690  1.00  0.66           C  
ATOM   2146  O   ASP A 131       5.811   0.375  -4.887  1.00  0.66           O  
ATOM   2147  CB  ASP A 131       3.397  -0.589  -6.836  1.00  0.66           C  
ATOM   2148  CG  ASP A 131       2.009  -1.185  -6.742  1.00  0.66           C  
ATOM   2149  OD1 ASP A 131       1.647  -1.593  -5.654  1.00  0.66           O  
ATOM   2150  OD2 ASP A 131       1.336  -1.266  -7.737  1.00  0.66           O  
ATOM   2151  H   ASP A 131       2.702   2.016  -6.992  1.00  0.66           H  
ATOM   2152  HA  ASP A 131       3.302   0.069  -4.840  1.00  0.66           H  
ATOM   2153 1HB  ASP A 131       3.537  -0.159  -7.826  1.00  0.66           H  
ATOM   2154 2HB  ASP A 131       4.141  -1.373  -6.700  1.00  0.66           H  
ATOM   2155  N   SER A 132       5.453   1.900  -6.504  1.00  0.68           N  
ATOM   2156  CA  SER A 132       6.853   2.315  -6.488  1.00  0.68           C  
ATOM   2157  C   SER A 132       7.135   3.698  -7.062  1.00  0.68           C  
ATOM   2158  O   SER A 132       6.549   4.110  -8.068  1.00  0.68           O  
ATOM   2159  CB  SER A 132       7.688   1.311  -7.258  1.00  0.68           C  
ATOM   2160  OG  SER A 132       9.032   1.700  -7.284  1.00  0.68           O  
ATOM   2161  H   SER A 132       4.788   2.317  -7.155  1.00  0.68           H  
ATOM   2162  HA  SER A 132       7.186   2.312  -5.450  1.00  0.68           H  
ATOM   2163 1HB  SER A 132       7.603   0.326  -6.801  1.00  0.68           H  
ATOM   2164 2HB  SER A 132       7.310   1.234  -8.276  1.00  0.68           H  
ATOM   2165  HG  SER A 132       9.036   2.612  -7.599  1.00  0.68           H  
ATOM   2166  N   VAL A 133       8.079   4.398  -6.425  1.00  0.72           N  
ATOM   2167  CA  VAL A 133       8.598   5.670  -6.922  1.00  0.72           C  
ATOM   2168  C   VAL A 133      10.133   5.612  -6.932  1.00  0.72           C  
ATOM   2169  O   VAL A 133      10.751   5.245  -5.929  1.00  0.72           O  
ATOM   2170  CB  VAL A 133       8.091   6.876  -6.113  1.00  0.72           C  
ATOM   2171  CG1 VAL A 133       8.713   8.182  -6.683  1.00  0.72           C  
ATOM   2172  CG2 VAL A 133       6.565   6.952  -6.193  1.00  0.72           C  
ATOM   2173  H   VAL A 133       8.484   4.006  -5.586  1.00  0.72           H  
ATOM   2174  HA  VAL A 133       8.248   5.802  -7.934  1.00  0.72           H  
ATOM   2175  HB  VAL A 133       8.400   6.774  -5.083  1.00  0.72           H  
ATOM   2176 1HG1 VAL A 133       8.362   9.040  -6.117  1.00  0.72           H  
ATOM   2177 2HG1 VAL A 133       9.799   8.132  -6.615  1.00  0.72           H  
ATOM   2178 3HG1 VAL A 133       8.420   8.295  -7.729  1.00  0.72           H  
ATOM   2179 1HG2 VAL A 133       6.216   7.811  -5.629  1.00  0.72           H  
ATOM   2180 2HG2 VAL A 133       6.268   7.051  -7.222  1.00  0.72           H  
ATOM   2181 3HG2 VAL A 133       6.125   6.053  -5.784  1.00  0.72           H  
ATOM   2182  N   TRP A 134      10.733   5.961  -8.068  1.00  0.79           N  
ATOM   2183  CA  TRP A 134      12.188   5.885  -8.266  1.00  0.79           C  
ATOM   2184  C   TRP A 134      12.789   6.976  -9.147  1.00  0.79           C  
ATOM   2185  O   TRP A 134      12.223   7.348 -10.172  1.00  0.79           O  
ATOM   2186  CB  TRP A 134      12.498   4.492  -8.828  1.00  0.79           C  
ATOM   2187  CG  TRP A 134      13.881   4.246  -9.324  1.00  0.79           C  
ATOM   2188  CD1 TRP A 134      15.039   4.186  -8.615  1.00  0.79           C  
ATOM   2189  CD2 TRP A 134      14.229   3.929 -10.695  1.00  0.79           C  
ATOM   2190  NE1 TRP A 134      16.090   3.890  -9.454  1.00  0.79           N  
ATOM   2191  CE2 TRP A 134      15.605   3.724 -10.730  1.00  0.79           C  
ATOM   2192  CE3 TRP A 134      13.483   3.794 -11.877  1.00  0.79           C  
ATOM   2193  CZ2 TRP A 134      16.267   3.402 -11.906  1.00  0.79           C  
ATOM   2194  CZ3 TRP A 134      14.144   3.465 -13.053  1.00  0.79           C  
ATOM   2195  CH2 TRP A 134      15.501   3.278 -13.067  1.00  0.79           C  
ATOM   2196  H   TRP A 134      10.133   6.245  -8.841  1.00  0.79           H  
ATOM   2197  HA  TRP A 134      12.657   5.963  -7.285  1.00  0.79           H  
ATOM   2198 1HB  TRP A 134      12.287   3.749  -8.058  1.00  0.79           H  
ATOM   2199 2HB  TRP A 134      11.813   4.293  -9.655  1.00  0.79           H  
ATOM   2200  HD1 TRP A 134      15.123   4.355  -7.544  1.00  0.79           H  
ATOM   2201  HE1 TRP A 134      17.055   3.800  -9.174  1.00  0.79           H  
ATOM   2202  HE3 TRP A 134      12.408   3.945 -11.869  1.00  0.79           H  
ATOM   2203  HZ2 TRP A 134      17.345   3.243 -11.937  1.00  0.79           H  
ATOM   2204  HZ3 TRP A 134      13.557   3.367 -13.966  1.00  0.79           H  
ATOM   2205  HH2 TRP A 134      15.992   3.027 -14.007  1.00  0.79           H  
ATOM   2206  N   SER A 135      13.947   7.515  -8.743  1.00  0.93           N  
ATOM   2207  CA  SER A 135      14.608   8.505  -9.592  1.00  0.93           C  
ATOM   2208  C   SER A 135      15.978   8.024 -10.098  1.00  0.93           C  
ATOM   2209  O   SER A 135      16.679   7.282  -9.405  1.00  0.93           O  
ATOM   2210  CB  SER A 135      14.759   9.813  -8.831  1.00  0.93           C  
ATOM   2211  OG  SER A 135      15.571   9.643  -7.700  1.00  0.93           O  
ATOM   2212  H   SER A 135      14.377   7.216  -7.880  1.00  0.93           H  
ATOM   2213  HA  SER A 135      13.978   8.676 -10.449  1.00  0.93           H  
ATOM   2214 1HB  SER A 135      15.196  10.570  -9.494  1.00  0.93           H  
ATOM   2215 2HB  SER A 135      13.775  10.175  -8.532  1.00  0.93           H  
ATOM   2216  HG  SER A 135      16.441   9.417  -8.040  1.00  0.93           H  
ATOM   2217  N   TRP A 136      16.365   8.484 -11.300  1.00  1.12           N  
ATOM   2218  CA  TRP A 136      17.673   8.132 -11.881  1.00  1.12           C  
ATOM   2219  C   TRP A 136      18.094   9.159 -12.929  1.00  1.12           C  
ATOM   2220  O   TRP A 136      17.307  10.032 -13.290  1.00  1.12           O  
ATOM   2221  CB  TRP A 136      17.618   6.743 -12.500  1.00  1.12           C  
ATOM   2222  CG  TRP A 136      16.866   6.622 -13.781  1.00  1.12           C  
ATOM   2223  CD1 TRP A 136      17.410   6.544 -15.030  1.00  1.12           C  
ATOM   2224  CD2 TRP A 136      15.457   6.663 -13.971  1.00  1.12           C  
ATOM   2225  NE1 TRP A 136      16.424   6.459 -15.966  1.00  1.12           N  
ATOM   2226  CE2 TRP A 136      15.222   6.540 -15.339  1.00  1.12           C  
ATOM   2227  CE3 TRP A 136      14.400   6.797 -13.122  1.00  1.12           C  
ATOM   2228  CZ2 TRP A 136      13.948   6.533 -15.858  1.00  1.12           C  
ATOM   2229  CZ3 TRP A 136      13.157   6.810 -13.627  1.00  1.12           C  
ATOM   2230  CH2 TRP A 136      12.916   6.675 -14.967  1.00  1.12           C  
ATOM   2231  H   TRP A 136      15.710   9.084 -11.804  1.00  1.12           H  
ATOM   2232  HA  TRP A 136      18.415   8.129 -11.084  1.00  1.12           H  
ATOM   2233 1HB  TRP A 136      18.631   6.390 -12.675  1.00  1.12           H  
ATOM   2234 2HB  TRP A 136      17.168   6.068 -11.786  1.00  1.12           H  
ATOM   2235  HD1 TRP A 136      18.480   6.528 -15.245  1.00  1.12           H  
ATOM   2236  HE1 TRP A 136      16.562   6.378 -16.963  1.00  1.12           H  
ATOM   2237  HE3 TRP A 136      14.547   6.892 -12.064  1.00  1.12           H  
ATOM   2238  HZ2 TRP A 136      13.751   6.439 -16.926  1.00  1.12           H  
ATOM   2239  HZ3 TRP A 136      12.371   6.931 -12.915  1.00  1.12           H  
ATOM   2240  HH2 TRP A 136      11.894   6.689 -15.335  1.00  1.12           H  
ATOM   2241  N   LYS A 137      19.331   9.079 -13.417  1.00  1.39           N  
ATOM   2242  CA  LYS A 137      19.749  10.017 -14.463  1.00  1.39           C  
ATOM   2243  C   LYS A 137      20.223   9.308 -15.729  1.00  1.39           C  
ATOM   2244  O   LYS A 137      20.887   8.270 -15.647  1.00  1.39           O  
ATOM   2245  CB  LYS A 137      20.863  10.927 -13.930  1.00  1.39           C  
ATOM   2246  CG  LYS A 137      20.413  11.859 -12.792  1.00  1.39           C  
ATOM   2247  CD  LYS A 137      21.530  12.750 -12.277  1.00  1.39           C  
ATOM   2248  CE  LYS A 137      21.015  13.666 -11.162  1.00  1.39           C  
ATOM   2249  NZ  LYS A 137      20.694  12.910  -9.914  1.00  1.39           N  
ATOM   2250  H   LYS A 137      19.968   8.367 -13.088  1.00  1.39           H  
ATOM   2251  HA  LYS A 137      18.897  10.632 -14.744  1.00  1.39           H  
ATOM   2252 1HB  LYS A 137      21.696  10.323 -13.575  1.00  1.39           H  
ATOM   2253 2HB  LYS A 137      21.230  11.554 -14.746  1.00  1.39           H  
ATOM   2254 1HG  LYS A 137      19.628  12.503 -13.165  1.00  1.39           H  
ATOM   2255 2HG  LYS A 137      20.010  11.278 -11.966  1.00  1.39           H  
ATOM   2256 1HD  LYS A 137      22.349  12.138 -11.897  1.00  1.39           H  
ATOM   2257 2HD  LYS A 137      21.902  13.369 -13.095  1.00  1.39           H  
ATOM   2258 1HE  LYS A 137      21.762  14.421 -10.937  1.00  1.39           H  
ATOM   2259 2HE  LYS A 137      20.110  14.160 -11.509  1.00  1.39           H  
ATOM   2260 1HZ  LYS A 137      20.341  13.559  -9.218  1.00  1.39           H  
ATOM   2261 2HZ  LYS A 137      19.989  12.210 -10.103  1.00  1.39           H  
ATOM   2262 3HZ  LYS A 137      21.524  12.458  -9.568  1.00  1.39           H  
ATOM   2263  N   ASN A 138      19.894   9.899 -16.886  1.00  1.70           N  
ATOM   2264  CA  ASN A 138      20.324   9.417 -18.208  1.00  1.70           C  
ATOM   2265  C   ASN A 138      19.805  10.346 -19.309  1.00  1.70           C  
ATOM   2266  O   ASN A 138      20.532  11.213 -19.792  1.00  1.70           O  
ATOM   2267  OXT ASN A 138      18.637  10.250 -19.697  1.00  1.70           O  
ATOM   2268  CB  ASN A 138      19.886   7.975 -18.488  1.00  1.70           C  
ATOM   2269  CG  ASN A 138      20.545   7.394 -19.713  1.00  1.70           C  
ATOM   2270  OD1 ASN A 138      20.298   7.828 -20.845  1.00  1.70           O  
ATOM   2271  ND2 ASN A 138      21.387   6.413 -19.502  1.00  1.70           N  
ATOM   2272  H   ASN A 138      19.329  10.751 -16.832  1.00  1.70           H  
ATOM   2273  HA  ASN A 138      21.413   9.452 -18.248  1.00  1.70           H  
ATOM   2274 1HB  ASN A 138      20.093   7.318 -17.656  1.00  1.70           H  
ATOM   2275 2HB  ASN A 138      18.829   7.942 -18.662  1.00  1.70           H  
ATOM   2276 1HD2 ASN A 138      21.859   5.985 -20.271  1.00  1.70           H  
ATOM   2277 2HD2 ASN A 138      21.560   6.095 -18.569  1.00  1.70           H  
ENDMDL

REMARK ID 638931 DOMAINID 632562 MODEL 4 6EXY-5-NEM
MODEL     4
ATOM      1  N   VAL A   1       0.821  -0.593   0.819  1.00  0.99           N  
ATOM      2  CA  VAL A   1       2.069   0.062   0.453  1.00  0.99           C  
ATOM      3  C   VAL A   1       2.013   1.564   0.600  1.00  0.99           C  
ATOM      4  O   VAL A   1       1.068   2.226   0.163  1.00  0.99           O  
ATOM      5  CB  VAL A   1       2.472  -0.315  -0.985  1.00  0.99           C  
ATOM      6  CG1 VAL A   1       3.734   0.463  -1.439  1.00  0.99           C  
ATOM      7  CG2 VAL A   1       2.747  -1.803  -1.019  1.00  0.99           C  
ATOM      8 1H   VAL A   1       1.007  -1.571   0.994  1.00  0.99           H  
ATOM      9 2H   VAL A   1       0.440  -0.174   1.656  1.00  0.99           H  
ATOM     10 3H   VAL A   1       0.158  -0.504   0.065  1.00  0.99           H  
ATOM     11  HA  VAL A   1       2.839  -0.296   1.118  1.00  0.99           H  
ATOM     12  HB  VAL A   1       1.658  -0.066  -1.663  1.00  0.99           H  
ATOM     13 1HG1 VAL A   1       3.995   0.173  -2.452  1.00  0.99           H  
ATOM     14 2HG1 VAL A   1       3.538   1.534  -1.413  1.00  0.99           H  
ATOM     15 3HG1 VAL A   1       4.565   0.233  -0.773  1.00  0.99           H  
ATOM     16 1HG2 VAL A   1       3.016  -2.097  -2.024  1.00  0.99           H  
ATOM     17 2HG2 VAL A   1       3.573  -2.039  -0.338  1.00  0.99           H  
ATOM     18 3HG2 VAL A   1       1.856  -2.345  -0.709  1.00  0.99           H  
ATOM     19  N   LEU A   2       3.040   2.087   1.249  1.00  0.90           N  
ATOM     20  CA  LEU A   2       3.170   3.513   1.477  1.00  0.90           C  
ATOM     21  C   LEU A   2       4.317   4.028   0.621  1.00  0.90           C  
ATOM     22  O   LEU A   2       5.297   3.314   0.395  1.00  0.90           O  
ATOM     23  CB  LEU A   2       3.519   3.817   2.929  1.00  0.90           C  
ATOM     24  CG  LEU A   2       2.524   3.510   4.045  1.00  0.90           C  
ATOM     25  CD1 LEU A   2       1.189   4.111   3.718  1.00  0.90           C  
ATOM     26  CD2 LEU A   2       2.471   2.023   4.266  1.00  0.90           C  
ATOM     27  H   LEU A   2       3.786   1.465   1.556  1.00  0.90           H  
ATOM     28  HA  LEU A   2       2.250   4.020   1.190  1.00  0.90           H  
ATOM     29 1HB  LEU A   2       4.413   3.299   3.165  1.00  0.90           H  
ATOM     30 2HB  LEU A   2       3.723   4.854   2.972  1.00  0.90           H  
ATOM     31  HG  LEU A   2       2.864   3.972   4.961  1.00  0.90           H  
ATOM     32 1HD1 LEU A   2       0.492   3.910   4.532  1.00  0.90           H  
ATOM     33 2HD1 LEU A   2       1.298   5.188   3.593  1.00  0.90           H  
ATOM     34 3HD1 LEU A   2       0.806   3.675   2.794  1.00  0.90           H  
ATOM     35 1HD2 LEU A   2       1.784   1.821   5.078  1.00  0.90           H  
ATOM     36 2HD2 LEU A   2       2.130   1.519   3.379  1.00  0.90           H  
ATOM     37 3HD2 LEU A   2       3.466   1.656   4.526  1.00  0.90           H  
ATOM     38  N   ILE A   3       4.237   5.274   0.189  1.00  0.82           N  
ATOM     39  CA  ILE A   3       5.331   5.836  -0.585  1.00  0.82           C  
ATOM     40  C   ILE A   3       6.219   6.696   0.293  1.00  0.82           C  
ATOM     41  O   ILE A   3       5.730   7.581   0.986  1.00  0.82           O  
ATOM     42  CB  ILE A   3       4.808   6.637  -1.782  1.00  0.82           C  
ATOM     43  CG1 ILE A   3       3.882   5.732  -2.624  1.00  0.82           C  
ATOM     44  CG2 ILE A   3       5.975   7.160  -2.616  1.00  0.82           C  
ATOM     45  CD1 ILE A   3       4.552   4.462  -3.126  1.00  0.82           C  
ATOM     46  H   ILE A   3       3.418   5.830   0.390  1.00  0.82           H  
ATOM     47  HA  ILE A   3       5.939   5.021  -0.977  1.00  0.82           H  
ATOM     48  HB  ILE A   3       4.215   7.480  -1.426  1.00  0.82           H  
ATOM     49 1HG1 ILE A   3       3.021   5.449  -2.019  1.00  0.82           H  
ATOM     50 2HG1 ILE A   3       3.528   6.297  -3.487  1.00  0.82           H  
ATOM     51 1HG2 ILE A   3       5.592   7.728  -3.461  1.00  0.82           H  
ATOM     52 2HG2 ILE A   3       6.605   7.808  -2.002  1.00  0.82           H  
ATOM     53 3HG2 ILE A   3       6.567   6.322  -2.981  1.00  0.82           H  
ATOM     54 1HD1 ILE A   3       3.838   3.879  -3.708  1.00  0.82           H  
ATOM     55 2HD1 ILE A   3       5.404   4.724  -3.753  1.00  0.82           H  
ATOM     56 3HD1 ILE A   3       4.896   3.867  -2.282  1.00  0.82           H  
ATOM     57  N   VAL A   4       7.513   6.399   0.248  1.00  0.75           N  
ATOM     58  CA  VAL A   4       8.556   7.061   1.018  1.00  0.75           C  
ATOM     59  C   VAL A   4       9.305   8.114   0.160  1.00  0.75           C  
ATOM     60  O   VAL A   4       9.633   7.816  -0.988  1.00  0.75           O  
ATOM     61  CB  VAL A   4       9.508   5.995   1.593  1.00  0.75           C  
ATOM     62  CG1 VAL A   4      10.657   6.618   2.302  1.00  0.75           C  
ATOM     63  CG2 VAL A   4       8.723   5.144   2.584  1.00  0.75           C  
ATOM     64  H   VAL A   4       7.790   5.644  -0.364  1.00  0.75           H  
ATOM     65  HA  VAL A   4       8.081   7.501   1.870  1.00  0.75           H  
ATOM     66  HB  VAL A   4       9.900   5.379   0.782  1.00  0.75           H  
ATOM     67 1HG1 VAL A   4      11.304   5.844   2.700  1.00  0.75           H  
ATOM     68 2HG1 VAL A   4      11.230   7.239   1.614  1.00  0.75           H  
ATOM     69 3HG1 VAL A   4      10.273   7.212   3.104  1.00  0.75           H  
ATOM     70 1HG2 VAL A   4       9.379   4.395   2.983  1.00  0.75           H  
ATOM     71 2HG2 VAL A   4       8.350   5.774   3.391  1.00  0.75           H  
ATOM     72 3HG2 VAL A   4       7.884   4.662   2.080  1.00  0.75           H  
ATOM     73  N   PRO A   5       9.550   9.352   0.664  1.00  0.70           N  
ATOM     74  CA  PRO A   5       9.217   9.963   1.954  1.00  0.70           C  
ATOM     75  C   PRO A   5       7.742   9.934   2.270  1.00  0.70           C  
ATOM     76  O   PRO A   5       6.902  10.245   1.428  1.00  0.70           O  
ATOM     77  CB  PRO A   5       9.718  11.395   1.800  1.00  0.70           C  
ATOM     78  CG  PRO A   5      10.826  11.284   0.775  1.00  0.70           C  
ATOM     79  CD  PRO A   5      10.325  10.232  -0.202  1.00  0.70           C  
ATOM     80  HA  PRO A   5       9.782   9.456   2.725  1.00  0.70           H  
ATOM     81 1HB  PRO A   5       8.895  12.047   1.478  1.00  0.70           H  
ATOM     82 2HB  PRO A   5      10.067  11.771   2.776  1.00  0.70           H  
ATOM     83 1HG  PRO A   5      11.000  12.259   0.294  1.00  0.70           H  
ATOM     84 2HG  PRO A   5      11.766  10.995   1.263  1.00  0.70           H  
ATOM     85 1HD  PRO A   5       9.672  10.675  -0.966  1.00  0.70           H  
ATOM     86 2HD  PRO A   5      11.167   9.679  -0.648  1.00  0.70           H  
ATOM     87  N   LEU A   6       7.466   9.583   3.510  1.00  0.67           N  
ATOM     88  CA  LEU A   6       6.128   9.375   4.014  1.00  0.67           C  
ATOM     89  C   LEU A   6       5.839  10.134   5.279  1.00  0.67           C  
ATOM     90  O   LEU A   6       6.577  10.003   6.248  1.00  0.67           O  
ATOM     91  CB  LEU A   6       6.018   7.899   4.326  1.00  0.67           C  
ATOM     92  CG  LEU A   6       4.801   7.416   4.957  1.00  0.67           C  
ATOM     93  CD1 LEU A   6       3.636   7.591   4.005  1.00  0.67           C  
ATOM     94  CD2 LEU A   6       5.056   6.006   5.333  1.00  0.67           C  
ATOM     95  H   LEU A   6       8.249   9.377   4.126  1.00  0.67           H  
ATOM     96  HA  LEU A   6       5.415   9.665   3.242  1.00  0.67           H  
ATOM     97 1HB  LEU A   6       6.131   7.345   3.405  1.00  0.67           H  
ATOM     98 2HB  LEU A   6       6.849   7.632   4.971  1.00  0.67           H  
ATOM     99  HG  LEU A   6       4.591   7.988   5.853  1.00  0.67           H  
ATOM    100 1HD1 LEU A   6       2.724   7.222   4.463  1.00  0.67           H  
ATOM    101 2HD1 LEU A   6       3.520   8.647   3.772  1.00  0.67           H  
ATOM    102 3HD1 LEU A   6       3.831   7.050   3.088  1.00  0.67           H  
ATOM    103 1HD2 LEU A   6       4.203   5.584   5.811  1.00  0.67           H  
ATOM    104 2HD2 LEU A   6       5.288   5.452   4.442  1.00  0.67           H  
ATOM    105 3HD2 LEU A   6       5.903   5.971   6.016  1.00  0.67           H  
ATOM    106  N   LEU A   7       4.787  10.945   5.274  1.00  0.66           N  
ATOM    107  CA  LEU A   7       4.405  11.697   6.468  1.00  0.66           C  
ATOM    108  C   LEU A   7       3.008  11.309   6.971  1.00  0.66           C  
ATOM    109  O   LEU A   7       2.003  11.581   6.310  1.00  0.66           O  
ATOM    110  CB  LEU A   7       4.489  13.202   6.195  1.00  0.66           C  
ATOM    111  CG  LEU A   7       5.916  13.818   6.222  1.00  0.66           C  
ATOM    112  CD1 LEU A   7       6.633  13.607   4.877  1.00  0.66           C  
ATOM    113  CD2 LEU A   7       5.810  15.290   6.553  1.00  0.66           C  
ATOM    114  H   LEU A   7       4.230  11.024   4.434  1.00  0.66           H  
ATOM    115  HA  LEU A   7       5.111  11.465   7.264  1.00  0.66           H  
ATOM    116 1HB  LEU A   7       4.069  13.395   5.211  1.00  0.66           H  
ATOM    117 2HB  LEU A   7       3.891  13.712   6.911  1.00  0.66           H  
ATOM    118  HG  LEU A   7       6.496  13.325   6.988  1.00  0.66           H  
ATOM    119 1HD1 LEU A   7       7.624  14.042   4.927  1.00  0.66           H  
ATOM    120 2HD1 LEU A   7       6.727  12.565   4.649  1.00  0.66           H  
ATOM    121 3HD1 LEU A   7       6.066  14.095   4.086  1.00  0.66           H  
ATOM    122 1HD2 LEU A   7       6.808  15.727   6.596  1.00  0.66           H  
ATOM    123 2HD2 LEU A   7       5.226  15.794   5.784  1.00  0.66           H  
ATOM    124 3HD2 LEU A   7       5.321  15.414   7.518  1.00  0.66           H  
ATOM    125  N   ILE A   8       2.960  10.647   8.128  1.00  0.66           N  
ATOM    126  CA  ILE A   8       1.719  10.156   8.725  1.00  0.66           C  
ATOM    127  C   ILE A   8       1.416  10.778  10.099  1.00  0.66           C  
ATOM    128  O   ILE A   8       2.233  10.677  11.011  1.00  0.66           O  
ATOM    129  CB  ILE A   8       1.761   8.619   8.867  1.00  0.66           C  
ATOM    130  CG1 ILE A   8       1.857   7.965   7.495  1.00  0.66           C  
ATOM    131  CG2 ILE A   8       0.575   8.098   9.643  1.00  0.66           C  
ATOM    132  CD1 ILE A   8       2.106   6.484   7.556  1.00  0.66           C  
ATOM    133  H   ILE A   8       3.834  10.471   8.622  1.00  0.66           H  
ATOM    134  HA  ILE A   8       0.933  10.385   8.020  1.00  0.66           H  
ATOM    135  HB  ILE A   8       2.672   8.350   9.405  1.00  0.66           H  
ATOM    136 1HG1 ILE A   8       0.920   8.136   6.967  1.00  0.66           H  
ATOM    137 2HG1 ILE A   8       2.651   8.431   6.935  1.00  0.66           H  
ATOM    138 1HG2 ILE A   8       0.655   7.017   9.745  1.00  0.66           H  
ATOM    139 2HG2 ILE A   8       0.561   8.553  10.630  1.00  0.66           H  
ATOM    140 3HG2 ILE A   8      -0.345   8.342   9.120  1.00  0.66           H  
ATOM    141 1HD1 ILE A   8       2.141   6.080   6.552  1.00  0.66           H  
ATOM    142 2HD1 ILE A   8       3.053   6.303   8.060  1.00  0.66           H  
ATOM    143 3HD1 ILE A   8       1.301   6.000   8.105  1.00  0.66           H  
ATOM    144  N   PRO A   9       0.261  11.424  10.303  1.00  0.67           N  
ATOM    145  CA  PRO A   9      -0.102  12.037  11.563  1.00  0.67           C  
ATOM    146  C   PRO A   9      -0.366  10.971  12.619  1.00  0.67           C  
ATOM    147  O   PRO A   9      -0.821   9.870  12.302  1.00  0.67           O  
ATOM    148  CB  PRO A   9      -1.365  12.827  11.206  1.00  0.67           C  
ATOM    149  CG  PRO A   9      -1.951  12.102  10.010  1.00  0.67           C  
ATOM    150  CD  PRO A   9      -0.754  11.562   9.241  1.00  0.67           C  
ATOM    151  HA  PRO A   9       0.702  12.713  11.880  1.00  0.67           H  
ATOM    152 1HB  PRO A   9      -2.045  12.843  12.073  1.00  0.67           H  
ATOM    153 2HB  PRO A   9      -1.100  13.872  10.990  1.00  0.67           H  
ATOM    154 1HG  PRO A   9      -2.624  11.302  10.354  1.00  0.67           H  
ATOM    155 2HG  PRO A   9      -2.563  12.794   9.412  1.00  0.67           H  
ATOM    156 1HD  PRO A   9      -1.045  10.591   8.827  1.00  0.67           H  
ATOM    157 2HD  PRO A   9      -0.418  12.274   8.466  1.00  0.67           H  
ATOM    158  N   ILE A  10      -0.143  11.323  13.872  1.00  0.67           N  
ATOM    159  CA  ILE A  10      -0.418  10.441  14.994  1.00  0.67           C  
ATOM    160  C   ILE A  10      -1.696  10.951  15.693  1.00  0.67           C  
ATOM    161  O   ILE A  10      -1.648  11.997  16.336  1.00  0.67           O  
ATOM    162  CB  ILE A  10       0.775  10.469  15.948  1.00  0.67           C  
ATOM    163  CG1 ILE A  10       2.055  10.037  15.179  1.00  0.67           C  
ATOM    164  CG2 ILE A  10       0.508   9.572  17.131  1.00  0.67           C  
ATOM    165  CD1 ILE A  10       3.343  10.290  15.929  1.00  0.67           C  
ATOM    166  H   ILE A  10       0.258  12.241  14.046  1.00  0.67           H  
ATOM    167  HA  ILE A  10      -0.516   9.429  14.630  1.00  0.67           H  
ATOM    168  HB  ILE A  10       0.929  11.477  16.302  1.00  0.67           H  
ATOM    169 1HG1 ILE A  10       1.988   8.972  14.957  1.00  0.67           H  
ATOM    170 2HG1 ILE A  10       2.101  10.583  14.238  1.00  0.67           H  
ATOM    171 1HG2 ILE A  10       1.352   9.605  17.808  1.00  0.67           H  
ATOM    172 2HG2 ILE A  10      -0.381   9.906  17.655  1.00  0.67           H  
ATOM    173 3HG2 ILE A  10       0.358   8.546  16.797  1.00  0.67           H  
ATOM    174 1HD1 ILE A  10       4.191   9.962  15.327  1.00  0.67           H  
ATOM    175 2HD1 ILE A  10       3.446  11.351  16.150  1.00  0.67           H  
ATOM    176 3HD1 ILE A  10       3.314   9.747  16.832  1.00  0.67           H  
ATOM    177  N   PRO A  11      -2.830  10.222  15.644  1.00  0.68           N  
ATOM    178  CA  PRO A  11      -4.161  10.651  16.094  1.00  0.68           C  
ATOM    179  C   PRO A  11      -4.279  11.315  17.469  1.00  0.68           C  
ATOM    180  O   PRO A  11      -5.125  12.189  17.651  1.00  0.68           O  
ATOM    181  CB  PRO A  11      -4.925   9.323  16.103  1.00  0.68           C  
ATOM    182  CG  PRO A  11      -4.283   8.511  15.015  1.00  0.68           C  
ATOM    183  CD  PRO A  11      -2.813   8.845  15.088  1.00  0.68           C  
ATOM    184  HA  PRO A  11      -4.582  11.318  15.326  1.00  0.68           H  
ATOM    185 1HB  PRO A  11      -4.848   8.853  17.095  1.00  0.68           H  
ATOM    186 2HB  PRO A  11      -5.994   9.508  15.923  1.00  0.68           H  
ATOM    187 1HG  PRO A  11      -4.480   7.441  15.174  1.00  0.68           H  
ATOM    188 2HG  PRO A  11      -4.723   8.773  14.041  1.00  0.68           H  
ATOM    189 1HD  PRO A  11      -2.266   8.149  15.748  1.00  0.68           H  
ATOM    190 2HD  PRO A  11      -2.446   8.832  14.050  1.00  0.68           H  
ATOM    191  N   GLY A  12      -3.471  10.904  18.440  1.00  0.69           N  
ATOM    192  CA  GLY A  12      -3.552  11.499  19.773  1.00  0.69           C  
ATOM    193  C   GLY A  12      -2.205  12.040  20.220  1.00  0.69           C  
ATOM    194  O   GLY A  12      -1.990  12.276  21.414  1.00  0.69           O  
ATOM    195  H   GLY A  12      -2.783  10.183  18.274  1.00  0.69           H  
ATOM    196 1HA  GLY A  12      -4.287  12.303  19.776  1.00  0.69           H  
ATOM    197 2HA  GLY A  12      -3.896  10.747  20.481  1.00  0.69           H  
ATOM    198  N   GLY A  13      -1.295  12.190  19.269  1.00  0.69           N  
ATOM    199  CA  GLY A  13       0.061  12.605  19.566  1.00  0.69           C  
ATOM    200  C   GLY A  13       0.701  11.393  20.202  1.00  0.69           C  
ATOM    201  O   GLY A  13       0.039  10.360  20.266  1.00  0.69           O  
ATOM    202  H   GLY A  13      -1.545  12.034  18.294  1.00  0.69           H  
ATOM    203 1HA  GLY A  13       0.554  12.865  18.640  1.00  0.69           H  
ATOM    204 2HA  GLY A  13       0.077  13.462  20.232  1.00  0.69           H  
ATOM    205  N   LEU A  14       1.940  11.467  20.686  1.00  0.68           N  
ATOM    206  CA  LEU A  14       2.481  10.261  21.316  1.00  0.68           C  
ATOM    207  C   LEU A  14       2.330  10.243  22.812  1.00  0.68           C  
ATOM    208  O   LEU A  14       2.634  11.217  23.492  1.00  0.68           O  
ATOM    209  CB  LEU A  14       3.950  10.076  21.011  1.00  0.68           C  
ATOM    210  CG  LEU A  14       4.272   9.810  19.616  1.00  0.68           C  
ATOM    211  CD1 LEU A  14       5.719   9.814  19.440  1.00  0.68           C  
ATOM    212  CD2 LEU A  14       3.715   8.441  19.265  1.00  0.68           C  
ATOM    213  H   LEU A  14       2.490  12.328  20.616  1.00  0.68           H  
ATOM    214  HA  LEU A  14       1.951   9.404  20.914  1.00  0.68           H  
ATOM    215 1HB  LEU A  14       4.481  10.979  21.315  1.00  0.68           H  
ATOM    216 2HB  LEU A  14       4.313   9.248  21.609  1.00  0.68           H  
ATOM    217  HG  LEU A  14       3.841  10.589  18.982  1.00  0.68           H  
ATOM    218 1HD1 LEU A  14       5.928   9.622  18.407  1.00  0.68           H  
ATOM    219 2HD1 LEU A  14       6.112  10.768  19.723  1.00  0.68           H  
ATOM    220 3HD1 LEU A  14       6.166   9.054  20.055  1.00  0.68           H  
ATOM    221 1HD2 LEU A  14       3.943   8.195  18.251  1.00  0.68           H  
ATOM    222 2HD2 LEU A  14       4.149   7.687  19.913  1.00  0.68           H  
ATOM    223 3HD2 LEU A  14       2.635   8.446  19.404  1.00  0.68           H  
ATOM    224  N   LYS A  15       1.933   9.108  23.336  1.00  0.67           N  
ATOM    225  CA  LYS A  15       1.827   8.988  24.771  1.00  0.67           C  
ATOM    226  C   LYS A  15       2.658   7.805  25.251  1.00  0.67           C  
ATOM    227  O   LYS A  15       3.006   6.941  24.449  1.00  0.67           O  
ATOM    228  CB  LYS A  15       0.349   8.888  25.166  1.00  0.67           C  
ATOM    229  CG  LYS A  15      -0.431  10.173  24.826  1.00  0.67           C  
ATOM    230  CD  LYS A  15      -1.857  10.149  25.312  1.00  0.67           C  
ATOM    231  CE  LYS A  15      -2.550  11.466  24.960  1.00  0.67           C  
ATOM    232  NZ  LYS A  15      -3.956  11.507  25.439  1.00  0.67           N  
ATOM    233  H   LYS A  15       1.644   8.344  22.709  1.00  0.67           H  
ATOM    234  HA  LYS A  15       2.215   9.900  25.202  1.00  0.67           H  
ATOM    235 1HB  LYS A  15      -0.113   8.060  24.622  1.00  0.67           H  
ATOM    236 2HB  LYS A  15       0.243   8.682  26.225  1.00  0.67           H  
ATOM    237 1HG  LYS A  15       0.081  11.036  25.259  1.00  0.67           H  
ATOM    238 2HG  LYS A  15      -0.450  10.305  23.739  1.00  0.67           H  
ATOM    239 1HD  LYS A  15      -2.391   9.325  24.836  1.00  0.67           H  
ATOM    240 2HD  LYS A  15      -1.878  10.007  26.391  1.00  0.67           H  
ATOM    241 1HE  LYS A  15      -1.996  12.292  25.412  1.00  0.67           H  
ATOM    242 2HE  LYS A  15      -2.542  11.591  23.877  1.00  0.67           H  
ATOM    243 1HZ  LYS A  15      -4.364  12.395  25.180  1.00  0.67           H  
ATOM    244 2HZ  LYS A  15      -4.479  10.756  25.013  1.00  0.67           H  
ATOM    245 3HZ  LYS A  15      -3.973  11.407  26.443  1.00  0.67           H  
ATOM    246  N   PRO A  16       3.076   7.771  26.515  1.00  0.66           N  
ATOM    247  CA  PRO A  16       3.749   6.644  27.095  1.00  0.66           C  
ATOM    248  C   PRO A  16       2.919   5.403  26.846  1.00  0.66           C  
ATOM    249  O   PRO A  16       1.687   5.432  26.932  1.00  0.66           O  
ATOM    250  CB  PRO A  16       3.835   7.029  28.560  1.00  0.66           C  
ATOM    251  CG  PRO A  16       3.883   8.540  28.543  1.00  0.66           C  
ATOM    252  CD  PRO A  16       2.957   8.941  27.417  1.00  0.66           C  
ATOM    253  HA  PRO A  16       4.749   6.549  26.651  1.00  0.66           H  
ATOM    254 1HB  PRO A  16       2.974   6.622  29.108  1.00  0.66           H  
ATOM    255 2HB  PRO A  16       4.721   6.587  28.987  1.00  0.66           H  
ATOM    256 1HG  PRO A  16       3.578   8.944  29.520  1.00  0.66           H  
ATOM    257 2HG  PRO A  16       4.916   8.872  28.370  1.00  0.66           H  
ATOM    258 1HD  PRO A  16       1.931   9.071  27.780  1.00  0.66           H  
ATOM    259 2HD  PRO A  16       3.371   9.852  26.966  1.00  0.66           H  
ATOM    260  N   LYS A  17       3.630   4.328  26.542  1.00  0.65           N  
ATOM    261  CA  LYS A  17       3.156   3.001  26.171  1.00  0.65           C  
ATOM    262  C   LYS A  17       2.567   2.963  24.760  1.00  0.65           C  
ATOM    263  O   LYS A  17       2.007   1.947  24.332  1.00  0.65           O  
ATOM    264  CB  LYS A  17       2.134   2.482  27.176  1.00  0.65           C  
ATOM    265  CG  LYS A  17       2.637   2.407  28.615  1.00  0.65           C  
ATOM    266  CD  LYS A  17       1.592   1.773  29.513  1.00  0.65           C  
ATOM    267  CE  LYS A  17       2.063   1.707  30.957  1.00  0.65           C  
ATOM    268  NZ  LYS A  17       1.029   1.113  31.847  1.00  0.65           N  
ATOM    269  H   LYS A  17       4.629   4.454  26.503  1.00  0.65           H  
ATOM    270  HA  LYS A  17       4.013   2.328  26.181  1.00  0.65           H  
ATOM    271 1HB  LYS A  17       1.238   3.079  27.152  1.00  0.65           H  
ATOM    272 2HB  LYS A  17       1.842   1.476  26.889  1.00  0.65           H  
ATOM    273 1HG  LYS A  17       3.547   1.807  28.646  1.00  0.65           H  
ATOM    274 2HG  LYS A  17       2.863   3.404  28.984  1.00  0.65           H  
ATOM    275 1HD  LYS A  17       0.672   2.354  29.463  1.00  0.65           H  
ATOM    276 2HD  LYS A  17       1.382   0.760  29.155  1.00  0.65           H  
ATOM    277 1HE  LYS A  17       2.965   1.099  31.008  1.00  0.65           H  
ATOM    278 2HE  LYS A  17       2.293   2.714  31.305  1.00  0.65           H  
ATOM    279 1HZ  LYS A  17       1.377   1.082  32.795  1.00  0.65           H  
ATOM    280 2HZ  LYS A  17       0.191   1.675  31.815  1.00  0.65           H  
ATOM    281 3HZ  LYS A  17       0.819   0.175  31.532  1.00  0.65           H  
ATOM    282  N   GLU A  18       2.749   4.034  23.993  1.00  0.64           N  
ATOM    283  CA  GLU A  18       2.314   4.003  22.609  1.00  0.64           C  
ATOM    284  C   GLU A  18       3.381   3.410  21.716  1.00  0.64           C  
ATOM    285  O   GLU A  18       4.582   3.661  21.877  1.00  0.64           O  
ATOM    286  CB  GLU A  18       1.888   5.374  22.108  1.00  0.64           C  
ATOM    287  CG  GLU A  18       1.301   5.358  20.731  1.00  0.64           C  
ATOM    288  CD  GLU A  18       0.679   6.624  20.399  1.00  0.64           C  
ATOM    289  OE1 GLU A  18       0.643   7.481  21.254  1.00  0.64           O  
ATOM    290  OE2 GLU A  18       0.229   6.774  19.283  1.00  0.64           O  
ATOM    291  H   GLU A  18       3.161   4.892  24.364  1.00  0.64           H  
ATOM    292  HA  GLU A  18       1.440   3.360  22.538  1.00  0.64           H  
ATOM    293 1HB  GLU A  18       1.155   5.803  22.794  1.00  0.64           H  
ATOM    294 2HB  GLU A  18       2.754   6.038  22.087  1.00  0.64           H  
ATOM    295 1HG  GLU A  18       2.090   5.156  20.005  1.00  0.64           H  
ATOM    296 2HG  GLU A  18       0.564   4.559  20.664  1.00  0.64           H  
ATOM    297  N   MET A  19       2.939   2.581  20.785  1.00  0.63           N  
ATOM    298  CA  MET A  19       3.842   1.965  19.847  1.00  0.63           C  
ATOM    299  C   MET A  19       3.498   2.212  18.400  1.00  0.63           C  
ATOM    300  O   MET A  19       2.329   2.264  18.013  1.00  0.63           O  
ATOM    301  CB  MET A  19       3.899   0.471  20.071  1.00  0.63           C  
ATOM    302  CG  MET A  19       4.477   0.069  21.368  1.00  0.63           C  
ATOM    303  SD  MET A  19       4.653  -1.682  21.519  1.00  0.63           S  
ATOM    304  CE  MET A  19       5.947  -1.923  20.282  1.00  0.63           C  
ATOM    305  H   MET A  19       1.943   2.388  20.722  1.00  0.63           H  
ATOM    306  HA  MET A  19       4.826   2.380  20.017  1.00  0.63           H  
ATOM    307 1HB  MET A  19       2.891   0.083  20.034  1.00  0.63           H  
ATOM    308 2HB  MET A  19       4.477   0.005  19.273  1.00  0.63           H  
ATOM    309 1HG  MET A  19       5.438   0.516  21.438  1.00  0.63           H  
ATOM    310 2HG  MET A  19       3.858   0.433  22.189  1.00  0.63           H  
ATOM    311 1HE  MET A  19       6.200  -2.980  20.217  1.00  0.63           H  
ATOM    312 2HE  MET A  19       5.590  -1.575  19.314  1.00  0.63           H  
ATOM    313 3HE  MET A  19       6.830  -1.358  20.555  1.00  0.63           H  
ATOM    314  N   ILE A  20       4.549   2.325  17.601  1.00  0.61           N  
ATOM    315  CA  ILE A  20       4.461   2.437  16.153  1.00  0.61           C  
ATOM    316  C   ILE A  20       5.200   1.292  15.472  1.00  0.61           C  
ATOM    317  O   ILE A  20       6.351   1.014  15.800  1.00  0.61           O  
ATOM    318  CB  ILE A  20       5.017   3.791  15.653  1.00  0.61           C  
ATOM    319  CG1 ILE A  20       4.169   4.973  16.194  1.00  0.61           C  
ATOM    320  CG2 ILE A  20       5.093   3.800  14.149  1.00  0.61           C  
ATOM    321  CD1 ILE A  20       4.773   6.326  15.920  1.00  0.61           C  
ATOM    322  H   ILE A  20       5.471   2.315  18.039  1.00  0.61           H  
ATOM    323  HA  ILE A  20       3.415   2.377  15.864  1.00  0.61           H  
ATOM    324  HB  ILE A  20       6.025   3.920  16.048  1.00  0.61           H  
ATOM    325 1HG1 ILE A  20       3.190   4.935  15.725  1.00  0.61           H  
ATOM    326 2HG1 ILE A  20       4.042   4.869  17.271  1.00  0.61           H  
ATOM    327 1HG2 ILE A  20       5.521   4.734  13.833  1.00  0.61           H  
ATOM    328 2HG2 ILE A  20       5.725   2.988  13.817  1.00  0.61           H  
ATOM    329 3HG2 ILE A  20       4.094   3.681  13.722  1.00  0.61           H  
ATOM    330 1HD1 ILE A  20       4.124   7.100  16.306  1.00  0.61           H  
ATOM    331 2HD1 ILE A  20       5.741   6.381  16.409  1.00  0.61           H  
ATOM    332 3HD1 ILE A  20       4.892   6.465  14.849  1.00  0.61           H  
ATOM    333  N   LEU A  21       4.522   0.614  14.549  1.00  0.61           N  
ATOM    334  CA  LEU A  21       5.089  -0.487  13.779  1.00  0.61           C  
ATOM    335  C   LEU A  21       5.207  -0.128  12.320  1.00  0.61           C  
ATOM    336  O   LEU A  21       4.250   0.342  11.697  1.00  0.61           O  
ATOM    337  CB  LEU A  21       4.235  -1.749  13.921  1.00  0.61           C  
ATOM    338  CG  LEU A  21       4.710  -3.001  13.217  1.00  0.61           C  
ATOM    339  CD1 LEU A  21       4.219  -4.209  14.012  1.00  0.61           C  
ATOM    340  CD2 LEU A  21       4.144  -3.042  11.788  1.00  0.61           C  
ATOM    341  H   LEU A  21       3.564   0.885  14.362  1.00  0.61           H  
ATOM    342  HA  LEU A  21       6.087  -0.697  14.155  1.00  0.61           H  
ATOM    343 1HB  LEU A  21       4.233  -2.012  14.934  1.00  0.61           H  
ATOM    344 2HB  LEU A  21       3.218  -1.527  13.603  1.00  0.61           H  
ATOM    345  HG  LEU A  21       5.800  -3.014  13.185  1.00  0.61           H  
ATOM    346 1HD1 LEU A  21       4.553  -5.124  13.526  1.00  0.61           H  
ATOM    347 2HD1 LEU A  21       4.623  -4.166  15.023  1.00  0.61           H  
ATOM    348 3HD1 LEU A  21       3.133  -4.198  14.057  1.00  0.61           H  
ATOM    349 1HD2 LEU A  21       4.483  -3.951  11.290  1.00  0.61           H  
ATOM    350 2HD2 LEU A  21       3.054  -3.034  11.829  1.00  0.61           H  
ATOM    351 3HD2 LEU A  21       4.484  -2.179  11.223  1.00  0.61           H  
ATOM    352  N   ILE A  22       6.399  -0.333  11.783  1.00  0.60           N  
ATOM    353  CA  ILE A  22       6.684  -0.056  10.394  1.00  0.60           C  
ATOM    354  C   ILE A  22       7.262  -1.285   9.702  1.00  0.60           C  
ATOM    355  O   ILE A  22       8.284  -1.823  10.132  1.00  0.60           O  
ATOM    356  CB  ILE A  22       7.670   1.114  10.309  1.00  0.60           C  
ATOM    357  CG1 ILE A  22       7.062   2.337  10.985  1.00  0.60           C  
ATOM    358  CG2 ILE A  22       8.009   1.411   8.909  1.00  0.60           C  
ATOM    359  CD1 ILE A  22       7.991   3.463  11.108  1.00  0.60           C  
ATOM    360  H   ILE A  22       7.144  -0.697  12.371  1.00  0.60           H  
ATOM    361  HA  ILE A  22       5.759   0.219   9.888  1.00  0.60           H  
ATOM    362  HB  ILE A  22       8.581   0.860  10.855  1.00  0.60           H  
ATOM    363 1HG1 ILE A  22       6.191   2.657  10.434  1.00  0.60           H  
ATOM    364 2HG1 ILE A  22       6.765   2.070  11.982  1.00  0.60           H  
ATOM    365 1HG2 ILE A  22       8.694   2.239   8.870  1.00  0.60           H  
ATOM    366 2HG2 ILE A  22       8.466   0.529   8.467  1.00  0.60           H  
ATOM    367 3HG2 ILE A  22       7.107   1.666   8.371  1.00  0.60           H  
ATOM    368 1HD1 ILE A  22       7.499   4.275  11.611  1.00  0.60           H  
ATOM    369 2HD1 ILE A  22       8.866   3.157  11.684  1.00  0.60           H  
ATOM    370 3HD1 ILE A  22       8.288   3.768  10.121  1.00  0.60           H  
ATOM    371  N   HIS A  23       6.638  -1.727   8.616  1.00  0.61           N  
ATOM    372  CA  HIS A  23       7.159  -2.894   7.911  1.00  0.61           C  
ATOM    373  C   HIS A  23       7.449  -2.539   6.472  1.00  0.61           C  
ATOM    374  O   HIS A  23       6.626  -1.896   5.801  1.00  0.61           O  
ATOM    375  CB  HIS A  23       6.184  -4.086   7.916  1.00  0.61           C  
ATOM    376  CG  HIS A  23       6.786  -5.354   7.262  1.00  0.61           C  
ATOM    377  ND1 HIS A  23       7.634  -6.212   7.940  1.00  0.61           N  
ATOM    378  CD2 HIS A  23       6.675  -5.866   6.006  1.00  0.61           C  
ATOM    379  CE1 HIS A  23       8.008  -7.193   7.137  1.00  0.61           C  
ATOM    380  NE2 HIS A  23       7.443  -7.010   5.961  1.00  0.61           N  
ATOM    381  H   HIS A  23       5.785  -1.266   8.299  1.00  0.61           H  
ATOM    382  HA  HIS A  23       8.092  -3.219   8.362  1.00  0.61           H  
ATOM    383 1HB  HIS A  23       5.910  -4.327   8.945  1.00  0.61           H  
ATOM    384 2HB  HIS A  23       5.274  -3.817   7.381  1.00  0.61           H  
ATOM    385  HD1 HIS A  23       7.918  -6.159   8.905  1.00  0.61           H  
ATOM    386  HD2 HIS A  23       6.137  -5.547   5.117  1.00  0.61           H  
ATOM    387  HE1 HIS A  23       8.684  -7.967   7.496  1.00  0.61           H  
ATOM    388  N   GLY A  24       8.610  -2.980   5.995  1.00  0.62           N  
ATOM    389  CA  GLY A  24       8.995  -2.720   4.616  1.00  0.62           C  
ATOM    390  C   GLY A  24      10.293  -3.380   4.198  1.00  0.62           C  
ATOM    391  O   GLY A  24      10.896  -4.145   4.949  1.00  0.62           O  
ATOM    392  H   GLY A  24       9.230  -3.502   6.622  1.00  0.62           H  
ATOM    393 1HA  GLY A  24       8.194  -3.043   3.945  1.00  0.62           H  
ATOM    394 2HA  GLY A  24       9.111  -1.660   4.482  1.00  0.62           H  
ATOM    395  N   VAL A  25      10.716  -3.070   2.980  1.00  0.64           N  
ATOM    396  CA  VAL A  25      11.886  -3.692   2.377  1.00  0.64           C  
ATOM    397  C   VAL A  25      12.924  -2.661   1.970  1.00  0.64           C  
ATOM    398  O   VAL A  25      12.603  -1.617   1.389  1.00  0.64           O  
ATOM    399  CB  VAL A  25      11.463  -4.509   1.139  1.00  0.64           C  
ATOM    400  CG1 VAL A  25      12.675  -5.193   0.501  1.00  0.64           C  
ATOM    401  CG2 VAL A  25      10.403  -5.516   1.523  1.00  0.64           C  
ATOM    402  H   VAL A  25      10.179  -2.379   2.458  1.00  0.64           H  
ATOM    403  HA  VAL A  25      12.345  -4.360   3.102  1.00  0.64           H  
ATOM    404  HB  VAL A  25      11.051  -3.829   0.395  1.00  0.64           H  
ATOM    405 1HG1 VAL A  25      12.359  -5.747  -0.380  1.00  0.64           H  
ATOM    406 2HG1 VAL A  25      13.403  -4.458   0.207  1.00  0.64           H  
ATOM    407 3HG1 VAL A  25      13.125  -5.878   1.207  1.00  0.64           H  
ATOM    408 1HG2 VAL A  25      10.097  -6.075   0.642  1.00  0.64           H  
ATOM    409 2HG2 VAL A  25      10.798  -6.179   2.239  1.00  0.64           H  
ATOM    410 3HG2 VAL A  25       9.532  -5.008   1.943  1.00  0.64           H  
ATOM    411  N   LEU A  26      14.174  -2.927   2.296  1.00  0.68           N  
ATOM    412  CA  LEU A  26      15.222  -1.986   1.914  1.00  0.68           C  
ATOM    413  C   LEU A  26      15.609  -2.171   0.455  1.00  0.68           C  
ATOM    414  O   LEU A  26      15.515  -3.272  -0.082  1.00  0.68           O  
ATOM    415  CB  LEU A  26      16.401  -2.123   2.862  1.00  0.68           C  
ATOM    416  CG  LEU A  26      16.005  -1.773   4.275  1.00  0.68           C  
ATOM    417  CD1 LEU A  26      17.108  -1.979   5.196  1.00  0.68           C  
ATOM    418  CD2 LEU A  26      15.578  -0.345   4.288  1.00  0.68           C  
ATOM    419  H   LEU A  26      14.391  -3.795   2.798  1.00  0.68           H  
ATOM    420  HA  LEU A  26      14.836  -0.976   2.024  1.00  0.68           H  
ATOM    421 1HB  LEU A  26      16.754  -3.154   2.849  1.00  0.68           H  
ATOM    422 2HB  LEU A  26      17.210  -1.462   2.539  1.00  0.68           H  
ATOM    423  HG  LEU A  26      15.176  -2.409   4.592  1.00  0.68           H  
ATOM    424 1HD1 LEU A  26      16.755  -1.701   6.169  1.00  0.68           H  
ATOM    425 2HD1 LEU A  26      17.414  -3.016   5.190  1.00  0.68           H  
ATOM    426 3HD1 LEU A  26      17.930  -1.351   4.903  1.00  0.68           H  
ATOM    427 1HD2 LEU A  26      15.273  -0.063   5.287  1.00  0.68           H  
ATOM    428 2HD2 LEU A  26      16.403   0.292   3.966  1.00  0.68           H  
ATOM    429 3HD2 LEU A  26      14.755  -0.226   3.607  1.00  0.68           H  
ATOM    430  N   LYS A  27      16.029  -1.092  -0.192  1.00  0.71           N  
ATOM    431  CA  LYS A  27      16.406  -1.153  -1.608  1.00  0.71           C  
ATOM    432  C   LYS A  27      17.564  -2.100  -1.882  1.00  0.71           C  
ATOM    433  O   LYS A  27      18.260  -2.532  -0.970  1.00  0.71           O  
ATOM    434  CB  LYS A  27      16.771   0.222  -2.156  1.00  0.71           C  
ATOM    435  CG  LYS A  27      15.646   1.229  -2.262  1.00  0.71           C  
ATOM    436  CD  LYS A  27      16.201   2.515  -2.861  1.00  0.71           C  
ATOM    437  CE  LYS A  27      15.168   3.611  -2.997  1.00  0.71           C  
ATOM    438  NZ  LYS A  27      15.821   4.892  -3.399  1.00  0.71           N  
ATOM    439  H   LYS A  27      16.073  -0.203   0.314  1.00  0.71           H  
ATOM    440  HA  LYS A  27      15.545  -1.523  -2.166  1.00  0.71           H  
ATOM    441 1HB  LYS A  27      17.538   0.664  -1.517  1.00  0.71           H  
ATOM    442 2HB  LYS A  27      17.206   0.115  -3.146  1.00  0.71           H  
ATOM    443 1HG  LYS A  27      14.851   0.839  -2.897  1.00  0.71           H  
ATOM    444 2HG  LYS A  27      15.238   1.430  -1.271  1.00  0.71           H  
ATOM    445 1HD  LYS A  27      17.014   2.885  -2.245  1.00  0.71           H  
ATOM    446 2HD  LYS A  27      16.605   2.299  -3.850  1.00  0.71           H  
ATOM    447 1HE  LYS A  27      14.434   3.335  -3.751  1.00  0.71           H  
ATOM    448 2HE  LYS A  27      14.659   3.750  -2.050  1.00  0.71           H  
ATOM    449 1HZ  LYS A  27      15.133   5.625  -3.477  1.00  0.71           H  
ATOM    450 2HZ  LYS A  27      16.525   5.142  -2.661  1.00  0.71           H  
ATOM    451 3HZ  LYS A  27      16.288   4.775  -4.282  1.00  0.71           H  
ATOM    452  N   ASN A  28      17.746  -2.455  -3.158  1.00  0.74           N  
ATOM    453  CA  ASN A  28      18.834  -3.348  -3.573  1.00  0.74           C  
ATOM    454  C   ASN A  28      20.231  -2.816  -3.252  1.00  0.74           C  
ATOM    455  O   ASN A  28      21.138  -3.590  -2.945  1.00  0.74           O  
ATOM    456  CB  ASN A  28      18.767  -3.572  -5.072  1.00  0.74           C  
ATOM    457  CG  ASN A  28      17.642  -4.452  -5.500  1.00  0.74           C  
ATOM    458  OD1 ASN A  28      17.094  -5.210  -4.707  1.00  0.74           O  
ATOM    459  ND2 ASN A  28      17.281  -4.363  -6.754  1.00  0.74           N  
ATOM    460  H   ASN A  28      17.115  -2.096  -3.860  1.00  0.74           H  
ATOM    461  HA  ASN A  28      18.716  -4.294  -3.054  1.00  0.74           H  
ATOM    462 1HB  ASN A  28      18.670  -2.611  -5.576  1.00  0.74           H  
ATOM    463 2HB  ASN A  28      19.704  -4.018  -5.406  1.00  0.74           H  
ATOM    464 1HD2 ASN A  28      16.531  -4.928  -7.099  1.00  0.74           H  
ATOM    465 2HD2 ASN A  28      17.754  -3.731  -7.368  1.00  0.74           H  
ATOM    466  N   ASN A  29      20.394  -1.501  -3.386  1.00  0.77           N  
ATOM    467  CA  ASN A  29      21.659  -0.803  -3.168  1.00  0.77           C  
ATOM    468  C   ASN A  29      21.405   0.506  -2.435  1.00  0.77           C  
ATOM    469  O   ASN A  29      21.264   1.552  -3.074  1.00  0.77           O  
ATOM    470  CB  ASN A  29      22.355  -0.503  -4.489  1.00  0.77           C  
ATOM    471  CG  ASN A  29      22.759  -1.737  -5.279  1.00  0.77           C  
ATOM    472  OD1 ASN A  29      23.770  -2.382  -4.982  1.00  0.77           O  
ATOM    473  ND2 ASN A  29      21.987  -2.065  -6.289  1.00  0.77           N  
ATOM    474  H   ASN A  29      19.587  -0.951  -3.631  1.00  0.77           H  
ATOM    475  HA  ASN A  29      22.302  -1.416  -2.531  1.00  0.77           H  
ATOM    476 1HB  ASN A  29      21.696   0.106  -5.108  1.00  0.77           H  
ATOM    477 2HB  ASN A  29      23.248   0.088  -4.289  1.00  0.77           H  
ATOM    478 1HD2 ASN A  29      22.210  -2.865  -6.848  1.00  0.77           H  
ATOM    479 2HD2 ASN A  29      21.182  -1.513  -6.503  1.00  0.77           H  
ATOM    480  N   GLY A  30      21.246   0.447  -1.126  1.00  0.77           N  
ATOM    481  CA  GLY A  30      20.869   1.625  -0.363  1.00  0.77           C  
ATOM    482  C   GLY A  30      22.075   2.369   0.185  1.00  0.77           C  
ATOM    483  O   GLY A  30      23.188   1.836   0.246  1.00  0.77           O  
ATOM    484  H   GLY A  30      21.418  -0.434  -0.636  1.00  0.77           H  
ATOM    485 1HA  GLY A  30      20.277   2.296  -0.985  1.00  0.77           H  
ATOM    486 2HA  GLY A  30      20.230   1.316   0.465  1.00  0.77           H  
ATOM    487  N   LYS A  31      21.838   3.592   0.636  1.00  0.76           N  
ATOM    488  CA  LYS A  31      22.866   4.376   1.293  1.00  0.76           C  
ATOM    489  C   LYS A  31      22.417   4.750   2.688  1.00  0.76           C  
ATOM    490  O   LYS A  31      23.223   4.779   3.623  1.00  0.76           O  
ATOM    491  CB  LYS A  31      23.182   5.623   0.498  1.00  0.76           C  
ATOM    492  CG  LYS A  31      23.783   5.349  -0.880  1.00  0.76           C  
ATOM    493  CD  LYS A  31      24.111   6.642  -1.617  1.00  0.76           C  
ATOM    494  CE  LYS A  31      24.709   6.361  -2.991  1.00  0.76           C  
ATOM    495  NZ  LYS A  31      24.991   7.617  -3.741  1.00  0.76           N  
ATOM    496  H   LYS A  31      20.909   4.003   0.515  1.00  0.76           H  
ATOM    497  HA  LYS A  31      23.772   3.776   1.380  1.00  0.76           H  
ATOM    498 1HB  LYS A  31      22.260   6.197   0.355  1.00  0.76           H  
ATOM    499 2HB  LYS A  31      23.874   6.248   1.059  1.00  0.76           H  
ATOM    500 1HG  LYS A  31      24.691   4.754  -0.769  1.00  0.76           H  
ATOM    501 2HG  LYS A  31      23.070   4.778  -1.476  1.00  0.76           H  
ATOM    502 1HD  LYS A  31      23.199   7.230  -1.738  1.00  0.76           H  
ATOM    503 2HD  LYS A  31      24.824   7.225  -1.034  1.00  0.76           H  
ATOM    504 1HE  LYS A  31      25.638   5.807  -2.868  1.00  0.76           H  
ATOM    505 2HE  LYS A  31      24.009   5.754  -3.567  1.00  0.76           H  
ATOM    506 1HZ  LYS A  31      25.385   7.390  -4.643  1.00  0.76           H  
ATOM    507 2HZ  LYS A  31      24.131   8.132  -3.869  1.00  0.76           H  
ATOM    508 3HZ  LYS A  31      25.647   8.180  -3.220  1.00  0.76           H  
ATOM    509  N   LYS A  32      21.133   5.081   2.825  1.00  0.74           N  
ATOM    510  CA  LYS A  32      20.630   5.483   4.138  1.00  0.74           C  
ATOM    511  C   LYS A  32      19.123   5.484   4.212  1.00  0.74           C  
ATOM    512  O   LYS A  32      18.452   5.708   3.206  1.00  0.74           O  
ATOM    513  CB  LYS A  32      21.131   6.880   4.506  1.00  0.74           C  
ATOM    514  CG  LYS A  32      20.660   7.983   3.560  1.00  0.74           C  
ATOM    515  CD  LYS A  32      21.237   9.337   3.958  1.00  0.74           C  
ATOM    516  CE  LYS A  32      20.762  10.443   3.021  1.00  0.74           C  
ATOM    517  NZ  LYS A  32      21.319  11.770   3.403  1.00  0.74           N  
ATOM    518  H   LYS A  32      20.505   5.051   2.007  1.00  0.74           H  
ATOM    519  HA  LYS A  32      20.994   4.769   4.873  1.00  0.74           H  
ATOM    520 1HB  LYS A  32      20.780   7.128   5.517  1.00  0.74           H  
ATOM    521 2HB  LYS A  32      22.218   6.897   4.540  1.00  0.74           H  
ATOM    522 1HG  LYS A  32      20.971   7.747   2.540  1.00  0.74           H  
ATOM    523 2HG  LYS A  32      19.572   8.033   3.589  1.00  0.74           H  
ATOM    524 1HD  LYS A  32      20.929   9.574   4.981  1.00  0.74           H  
ATOM    525 2HD  LYS A  32      22.325   9.288   3.929  1.00  0.74           H  
ATOM    526 1HE  LYS A  32      21.075  10.207   2.005  1.00  0.74           H  
ATOM    527 2HE  LYS A  32      19.674  10.494   3.052  1.00  0.74           H  
ATOM    528 1HZ  LYS A  32      20.983  12.474   2.761  1.00  0.74           H  
ATOM    529 2HZ  LYS A  32      21.024  12.001   4.341  1.00  0.74           H  
ATOM    530 3HZ  LYS A  32      22.327  11.735   3.367  1.00  0.74           H  
ATOM    531  N   PHE A  33      18.594   5.343   5.420  1.00  0.72           N  
ATOM    532  CA  PHE A  33      17.164   5.508   5.633  1.00  0.72           C  
ATOM    533  C   PHE A  33      16.841   5.987   7.027  1.00  0.72           C  
ATOM    534  O   PHE A  33      17.636   5.848   7.959  1.00  0.72           O  
ATOM    535  CB  PHE A  33      16.439   4.237   5.219  1.00  0.72           C  
ATOM    536  CG  PHE A  33      16.792   3.051   5.924  1.00  0.72           C  
ATOM    537  CD1 PHE A  33      16.035   2.596   6.944  1.00  0.72           C  
ATOM    538  CD2 PHE A  33      17.945   2.383   5.579  1.00  0.72           C  
ATOM    539  CE1 PHE A  33      16.409   1.465   7.600  1.00  0.72           C  
ATOM    540  CE2 PHE A  33      18.316   1.285   6.245  1.00  0.72           C  
ATOM    541  CZ  PHE A  33      17.567   0.823   7.228  1.00  0.72           C  
ATOM    542  H   PHE A  33      19.213   5.123   6.203  1.00  0.72           H  
ATOM    543  HA  PHE A  33      16.821   6.285   4.980  1.00  0.72           H  
ATOM    544 1HB  PHE A  33      15.362   4.389   5.334  1.00  0.72           H  
ATOM    545 2HB  PHE A  33      16.612   4.051   4.166  1.00  0.72           H  
ATOM    546  HD1 PHE A  33      15.131   3.139   7.208  1.00  0.72           H  
ATOM    547  HD2 PHE A  33      18.562   2.756   4.767  1.00  0.72           H  
ATOM    548  HE1 PHE A  33      15.805   1.082   8.411  1.00  0.72           H  
ATOM    549  HE2 PHE A  33      19.214   0.768   6.000  1.00  0.72           H  
ATOM    550  HZ  PHE A  33      17.901  -0.051   7.718  1.00  0.72           H  
ATOM    551  N   GLU A  34      15.660   6.557   7.182  1.00  0.69           N  
ATOM    552  CA  GLU A  34      15.353   7.149   8.469  1.00  0.69           C  
ATOM    553  C   GLU A  34      13.918   7.079   8.897  1.00  0.69           C  
ATOM    554  O   GLU A  34      12.997   7.098   8.081  1.00  0.69           O  
ATOM    555  CB  GLU A  34      15.752   8.630   8.420  1.00  0.69           C  
ATOM    556  CG  GLU A  34      14.967   9.428   7.361  1.00  0.69           C  
ATOM    557  CD  GLU A  34      15.374  10.888   7.226  1.00  0.69           C  
ATOM    558  OE1 GLU A  34      16.210  11.335   7.978  1.00  0.69           O  
ATOM    559  OE2 GLU A  34      14.838  11.560   6.354  1.00  0.69           O  
ATOM    560  H   GLU A  34      15.009   6.618   6.397  1.00  0.69           H  
ATOM    561  HA  GLU A  34      15.945   6.636   9.224  1.00  0.69           H  
ATOM    562 1HB  GLU A  34      15.562   9.076   9.393  1.00  0.69           H  
ATOM    563 2HB  GLU A  34      16.822   8.721   8.216  1.00  0.69           H  
ATOM    564 1HG  GLU A  34      15.106   8.940   6.399  1.00  0.69           H  
ATOM    565 2HG  GLU A  34      13.908   9.377   7.612  1.00  0.69           H  
ATOM    566  N   PHE A  35      13.742   7.118  10.209  1.00  0.67           N  
ATOM    567  CA  PHE A  35      12.420   7.169  10.791  1.00  0.67           C  
ATOM    568  C   PHE A  35      12.416   8.289  11.826  1.00  0.67           C  
ATOM    569  O   PHE A  35      13.356   8.415  12.619  1.00  0.67           O  
ATOM    570  CB  PHE A  35      12.148   5.850  11.492  1.00  0.67           C  
ATOM    571  CG  PHE A  35      12.354   4.643  10.586  1.00  0.67           C  
ATOM    572  CD1 PHE A  35      13.621   4.116  10.482  1.00  0.67           C  
ATOM    573  CD2 PHE A  35      11.353   4.054   9.857  1.00  0.67           C  
ATOM    574  CE1 PHE A  35      13.874   3.046   9.679  1.00  0.67           C  
ATOM    575  CE2 PHE A  35      11.609   2.969   9.036  1.00  0.67           C  
ATOM    576  CZ  PHE A  35      12.873   2.469   8.952  1.00  0.67           C  
ATOM    577  H   PHE A  35      14.566   7.073  10.810  1.00  0.67           H  
ATOM    578  HA  PHE A  35      11.675   7.375  10.024  1.00  0.67           H  
ATOM    579 1HB  PHE A  35      12.807   5.752  12.355  1.00  0.67           H  
ATOM    580 2HB  PHE A  35      11.119   5.837  11.854  1.00  0.67           H  
ATOM    581  HD1 PHE A  35      14.434   4.574  11.054  1.00  0.67           H  
ATOM    582  HD2 PHE A  35      10.370   4.451   9.929  1.00  0.67           H  
ATOM    583  HE1 PHE A  35      14.873   2.660   9.626  1.00  0.67           H  
ATOM    584  HE2 PHE A  35      10.819   2.516   8.458  1.00  0.67           H  
ATOM    585  HZ  PHE A  35      13.085   1.615   8.313  1.00  0.67           H  
ATOM    586  N   SER A  36      11.359   9.085  11.875  1.00  0.67           N  
ATOM    587  CA  SER A  36      11.336  10.124  12.887  1.00  0.67           C  
ATOM    588  C   SER A  36       9.971  10.479  13.440  1.00  0.67           C  
ATOM    589  O   SER A  36       8.947  10.357  12.773  1.00  0.67           O  
ATOM    590  CB  SER A  36      11.948  11.380  12.303  1.00  0.67           C  
ATOM    591  OG  SER A  36      11.183  11.856  11.253  1.00  0.67           O  
ATOM    592  H   SER A  36      10.623   9.006  11.184  1.00  0.67           H  
ATOM    593  HA  SER A  36      11.942   9.777  13.716  1.00  0.67           H  
ATOM    594 1HB  SER A  36      12.006  12.113  13.065  1.00  0.67           H  
ATOM    595 2HB  SER A  36      12.947  11.179  11.966  1.00  0.67           H  
ATOM    596  HG  SER A  36      11.149  11.127  10.617  1.00  0.67           H  
ATOM    597  N   LEU A  37       9.989  10.982  14.667  1.00  0.68           N  
ATOM    598  CA  LEU A  37       8.805  11.446  15.375  1.00  0.68           C  
ATOM    599  C   LEU A  37       8.920  12.954  15.574  1.00  0.68           C  
ATOM    600  O   LEU A  37       9.875  13.434  16.202  1.00  0.68           O  
ATOM    601  CB  LEU A  37       8.705  10.669  16.681  1.00  0.68           C  
ATOM    602  CG  LEU A  37       8.687   9.138  16.474  1.00  0.68           C  
ATOM    603  CD1 LEU A  37       8.768   8.412  17.790  1.00  0.68           C  
ATOM    604  CD2 LEU A  37       7.420   8.768  15.732  1.00  0.68           C  
ATOM    605  H   LEU A  37      10.894  11.031  15.130  1.00  0.68           H  
ATOM    606  HA  LEU A  37       7.923  11.240  14.771  1.00  0.68           H  
ATOM    607 1HB  LEU A  37       9.533  10.936  17.330  1.00  0.68           H  
ATOM    608 2HB  LEU A  37       7.785  10.928  17.162  1.00  0.68           H  
ATOM    609  HG  LEU A  37       9.551   8.841  15.882  1.00  0.68           H  
ATOM    610 1HD1 LEU A  37       8.752   7.351  17.604  1.00  0.68           H  
ATOM    611 2HD1 LEU A  37       9.689   8.679  18.295  1.00  0.68           H  
ATOM    612 3HD1 LEU A  37       7.948   8.666  18.406  1.00  0.68           H  
ATOM    613 1HD2 LEU A  37       7.418   7.700  15.565  1.00  0.68           H  
ATOM    614 2HD2 LEU A  37       6.548   9.049  16.306  1.00  0.68           H  
ATOM    615 3HD2 LEU A  37       7.395   9.287  14.777  1.00  0.68           H  
ATOM    616  N   MET A  38       7.970  13.690  14.993  1.00  0.69           N  
ATOM    617  CA  MET A  38       8.005  15.146  14.934  1.00  0.69           C  
ATOM    618  C   MET A  38       6.880  15.890  15.661  1.00  0.69           C  
ATOM    619  O   MET A  38       5.759  15.378  15.840  1.00  0.69           O  
ATOM    620  CB  MET A  38       7.997  15.545  13.469  1.00  0.69           C  
ATOM    621  CG  MET A  38       9.152  14.996  12.699  1.00  0.69           C  
ATOM    622  SD  MET A  38       9.170  15.513  10.983  1.00  0.69           S  
ATOM    623  CE  MET A  38       9.531  17.260  11.193  1.00  0.69           C  
ATOM    624  H   MET A  38       7.215  13.210  14.515  1.00  0.69           H  
ATOM    625  HA  MET A  38       8.936  15.478  15.381  1.00  0.69           H  
ATOM    626 1HB  MET A  38       7.081  15.195  12.999  1.00  0.69           H  
ATOM    627 2HB  MET A  38       8.025  16.639  13.389  1.00  0.69           H  
ATOM    628 1HG  MET A  38      10.036  15.317  13.176  1.00  0.69           H  
ATOM    629 2HG  MET A  38       9.128  13.904  12.723  1.00  0.69           H  
ATOM    630 1HE  MET A  38       9.580  17.746  10.222  1.00  0.69           H  
ATOM    631 2HE  MET A  38       8.747  17.720  11.786  1.00  0.69           H  
ATOM    632 3HE  MET A  38      10.480  17.390  11.706  1.00  0.69           H  
ATOM    633  N   LYS A  39       7.211  17.126  16.044  1.00  0.72           N  
ATOM    634  CA  LYS A  39       6.328  18.085  16.708  1.00  0.72           C  
ATOM    635  C   LYS A  39       6.506  19.454  16.055  1.00  0.72           C  
ATOM    636  O   LYS A  39       7.206  20.321  16.583  1.00  0.72           O  
ATOM    637  CB  LYS A  39       6.634  18.176  18.207  1.00  0.72           C  
ATOM    638  CG  LYS A  39       7.996  18.727  18.567  1.00  0.72           C  
ATOM    639  CD  LYS A  39       8.232  18.672  20.081  1.00  0.72           C  
ATOM    640  CE  LYS A  39       7.335  19.687  20.804  1.00  0.72           C  
ATOM    641  NZ  LYS A  39       7.677  19.832  22.247  1.00  0.72           N  
ATOM    642  H   LYS A  39       8.161  17.448  15.824  1.00  0.72           H  
ATOM    643  HA  LYS A  39       5.292  17.773  16.576  1.00  0.72           H  
ATOM    644 1HB  LYS A  39       5.878  18.791  18.695  1.00  0.72           H  
ATOM    645 2HB  LYS A  39       6.589  17.200  18.651  1.00  0.72           H  
ATOM    646 1HG  LYS A  39       8.774  18.156  18.049  1.00  0.72           H  
ATOM    647 2HG  LYS A  39       8.054  19.762  18.246  1.00  0.72           H  
ATOM    648 1HD  LYS A  39       7.995  17.673  20.446  1.00  0.72           H  
ATOM    649 2HD  LYS A  39       9.279  18.887  20.302  1.00  0.72           H  
ATOM    650 1HE  LYS A  39       7.435  20.657  20.318  1.00  0.72           H  
ATOM    651 2HE  LYS A  39       6.298  19.356  20.722  1.00  0.72           H  
ATOM    652 1HZ  LYS A  39       7.057  20.501  22.677  1.00  0.72           H  
ATOM    653 2HZ  LYS A  39       7.575  18.936  22.714  1.00  0.72           H  
ATOM    654 3HZ  LYS A  39       8.631  20.149  22.336  1.00  0.72           H  
ATOM    655  N   GLY A  40       5.933  19.640  14.874  1.00  0.74           N  
ATOM    656  CA  GLY A  40       6.258  20.843  14.131  1.00  0.74           C  
ATOM    657  C   GLY A  40       7.595  20.517  13.502  1.00  0.74           C  
ATOM    658  O   GLY A  40       7.930  19.342  13.433  1.00  0.74           O  
ATOM    659  H   GLY A  40       5.328  18.932  14.484  1.00  0.74           H  
ATOM    660 1HA  GLY A  40       5.501  21.040  13.371  1.00  0.74           H  
ATOM    661 2HA  GLY A  40       6.327  21.697  14.803  1.00  0.74           H  
ATOM    662  N   PRO A  41       8.341  21.489  12.970  1.00  0.76           N  
ATOM    663  CA  PRO A  41       9.642  21.304  12.344  1.00  0.76           C  
ATOM    664  C   PRO A  41      10.612  20.514  13.234  1.00  0.76           C  
ATOM    665  O   PRO A  41      11.482  19.800  12.733  1.00  0.76           O  
ATOM    666  CB  PRO A  41      10.114  22.749  12.167  1.00  0.76           C  
ATOM    667  CG  PRO A  41       8.824  23.542  12.018  1.00  0.76           C  
ATOM    668  CD  PRO A  41       7.859  22.875  12.986  1.00  0.76           C  
ATOM    669  HA  PRO A  41       9.511  20.803  11.374  1.00  0.76           H  
ATOM    670 1HB  PRO A  41      10.713  23.057  13.039  1.00  0.76           H  
ATOM    671 2HB  PRO A  41      10.767  22.825  11.286  1.00  0.76           H  
ATOM    672 1HG  PRO A  41       9.002  24.602  12.256  1.00  0.76           H  
ATOM    673 2HG  PRO A  41       8.476  23.505  10.975  1.00  0.76           H  
ATOM    674 1HD  PRO A  41       7.961  23.308  13.993  1.00  0.76           H  
ATOM    675 2HD  PRO A  41       6.832  22.943  12.601  1.00  0.76           H  
ATOM    676  N   ASP A  42      10.479  20.674  14.558  1.00  0.76           N  
ATOM    677  CA  ASP A  42      11.332  19.965  15.501  1.00  0.76           C  
ATOM    678  C   ASP A  42      11.154  18.464  15.414  1.00  0.76           C  
ATOM    679  O   ASP A  42      10.029  17.955  15.325  1.00  0.76           O  
ATOM    680  CB  ASP A  42      11.065  20.413  16.943  1.00  0.76           C  
ATOM    681  CG  ASP A  42      11.639  21.788  17.269  1.00  0.76           C  
ATOM    682  OD1 ASP A  42      12.371  22.305  16.460  1.00  0.76           O  
ATOM    683  OD2 ASP A  42      11.406  22.293  18.336  1.00  0.76           O  
ATOM    684  H   ASP A  42       9.753  21.272  14.924  1.00  0.76           H  
ATOM    685  HA  ASP A  42      12.372  20.192  15.257  1.00  0.76           H  
ATOM    686 1HB  ASP A  42       9.990  20.447  17.102  1.00  0.76           H  
ATOM    687 2HB  ASP A  42      11.481  19.679  17.636  1.00  0.76           H  
ATOM    688  N   VAL A  43      12.255  17.740  15.542  1.00  0.76           N  
ATOM    689  CA  VAL A  43      12.136  16.288  15.555  1.00  0.76           C  
ATOM    690  C   VAL A  43      12.414  15.764  16.955  1.00  0.76           C  
ATOM    691  O   VAL A  43      13.488  15.991  17.503  1.00  0.76           O  
ATOM    692  CB  VAL A  43      13.121  15.647  14.588  1.00  0.76           C  
ATOM    693  CG1 VAL A  43      12.935  14.175  14.633  1.00  0.76           C  
ATOM    694  CG2 VAL A  43      12.953  16.225  13.197  1.00  0.76           C  
ATOM    695  H   VAL A  43      13.158  18.216  15.592  1.00  0.76           H  
ATOM    696  HA  VAL A  43      11.129  16.005  15.265  1.00  0.76           H  
ATOM    697  HB  VAL A  43      14.121  15.832  14.928  1.00  0.76           H  
ATOM    698 1HG1 VAL A  43      13.640  13.699  13.968  1.00  0.76           H  
ATOM    699 2HG1 VAL A  43      13.095  13.826  15.637  1.00  0.76           H  
ATOM    700 3HG1 VAL A  43      11.918  13.941  14.325  1.00  0.76           H  
ATOM    701 1HG2 VAL A  43      13.670  15.761  12.528  1.00  0.76           H  
ATOM    702 2HG2 VAL A  43      11.981  16.040  12.836  1.00  0.76           H  
ATOM    703 3HG2 VAL A  43      13.124  17.305  13.227  1.00  0.76           H  
ATOM    704  N   ALA A  44      11.450  15.085  17.566  1.00  0.76           N  
ATOM    705  CA  ALA A  44      11.636  14.580  18.925  1.00  0.76           C  
ATOM    706  C   ALA A  44      12.601  13.408  18.975  1.00  0.76           C  
ATOM    707  O   ALA A  44      13.410  13.268  19.901  1.00  0.76           O  
ATOM    708  CB  ALA A  44      10.318  14.147  19.501  1.00  0.76           C  
ATOM    709  H   ALA A  44      10.589  14.876  17.066  1.00  0.76           H  
ATOM    710  HA  ALA A  44      12.056  15.383  19.515  1.00  0.76           H  
ATOM    711 1HB  ALA A  44      10.464  13.800  20.522  1.00  0.76           H  
ATOM    712 2HB  ALA A  44       9.633  14.991  19.495  1.00  0.76           H  
ATOM    713 3HB  ALA A  44       9.907  13.337  18.897  1.00  0.76           H  
ATOM    714  N   PHE A  45      12.478  12.560  17.971  1.00  0.76           N  
ATOM    715  CA  PHE A  45      13.287  11.357  17.861  1.00  0.76           C  
ATOM    716  C   PHE A  45      13.585  11.047  16.410  1.00  0.76           C  
ATOM    717  O   PHE A  45      12.679  10.954  15.584  1.00  0.76           O  
ATOM    718  CB  PHE A  45      12.566  10.188  18.537  1.00  0.76           C  
ATOM    719  CG  PHE A  45      13.254   8.887  18.504  1.00  0.76           C  
ATOM    720  CD1 PHE A  45      14.386   8.690  19.232  1.00  0.76           C  
ATOM    721  CD2 PHE A  45      12.747   7.834  17.752  1.00  0.76           C  
ATOM    722  CE1 PHE A  45      15.019   7.481  19.215  1.00  0.76           C  
ATOM    723  CE2 PHE A  45      13.385   6.618  17.734  1.00  0.76           C  
ATOM    724  CZ  PHE A  45      14.533   6.450  18.474  1.00  0.76           C  
ATOM    725  H   PHE A  45      11.768  12.767  17.269  1.00  0.76           H  
ATOM    726  HA  PHE A  45      14.237  11.527  18.373  1.00  0.76           H  
ATOM    727 1HB  PHE A  45      12.403  10.447  19.567  1.00  0.76           H  
ATOM    728 2HB  PHE A  45      11.596  10.061  18.086  1.00  0.76           H  
ATOM    729  HD1 PHE A  45      14.778   9.513  19.821  1.00  0.76           H  
ATOM    730  HD2 PHE A  45      11.837   7.981  17.171  1.00  0.76           H  
ATOM    731  HE1 PHE A  45      15.908   7.341  19.788  1.00  0.76           H  
ATOM    732  HE2 PHE A  45      12.986   5.797  17.137  1.00  0.76           H  
ATOM    733  HZ  PHE A  45      15.061   5.504  18.474  1.00  0.76           H  
ATOM    734  N   HIS A  46      14.864  10.891  16.104  1.00  0.77           N  
ATOM    735  CA  HIS A  46      15.345  10.594  14.762  1.00  0.77           C  
ATOM    736  C   HIS A  46      16.239   9.378  14.762  1.00  0.77           C  
ATOM    737  O   HIS A  46      17.271   9.362  15.440  1.00  0.77           O  
ATOM    738  CB  HIS A  46      16.166  11.764  14.215  1.00  0.77           C  
ATOM    739  CG  HIS A  46      16.640  11.617  12.787  1.00  0.77           C  
ATOM    740  ND1 HIS A  46      17.860  12.104  12.358  1.00  0.77           N  
ATOM    741  CD2 HIS A  46      16.058  11.066  11.695  1.00  0.77           C  
ATOM    742  CE1 HIS A  46      17.999  11.865  11.066  1.00  0.77           C  
ATOM    743  NE2 HIS A  46      16.923  11.247  10.642  1.00  0.77           N  
ATOM    744  H   HIS A  46      15.554  11.038  16.836  1.00  0.77           H  
ATOM    745  HA  HIS A  46      14.506  10.397  14.095  1.00  0.77           H  
ATOM    746 1HB  HIS A  46      15.607  12.680  14.299  1.00  0.77           H  
ATOM    747 2HB  HIS A  46      17.046  11.881  14.838  1.00  0.77           H  
ATOM    748  HD2 HIS A  46      15.088  10.585  11.648  1.00  0.77           H  
ATOM    749  HE1 HIS A  46      18.857  12.138  10.449  1.00  0.77           H  
ATOM    750  HE2 HIS A  46      16.749  10.956   9.665  1.00  0.77           H  
ATOM    751  N   PHE A  47      15.862   8.342  14.020  1.00  0.80           N  
ATOM    752  CA  PHE A  47      16.702   7.158  13.987  1.00  0.80           C  
ATOM    753  C   PHE A  47      17.156   6.935  12.543  1.00  0.80           C  
ATOM    754  O   PHE A  47      16.348   6.673  11.642  1.00  0.80           O  
ATOM    755  CB  PHE A  47      15.964   5.967  14.581  1.00  0.80           C  
ATOM    756  CG  PHE A  47      16.845   4.837  14.898  1.00  0.80           C  
ATOM    757  CD1 PHE A  47      18.192   5.038  15.049  1.00  0.80           C  
ATOM    758  CD2 PHE A  47      16.346   3.618  15.147  1.00  0.80           C  
ATOM    759  CE1 PHE A  47      19.025   4.037  15.418  1.00  0.80           C  
ATOM    760  CE2 PHE A  47      17.171   2.603  15.529  1.00  0.80           C  
ATOM    761  CZ  PHE A  47      18.519   2.804  15.661  1.00  0.80           C  
ATOM    762  H   PHE A  47      14.993   8.377  13.487  1.00  0.80           H  
ATOM    763  HA  PHE A  47      17.593   7.335  14.589  1.00  0.80           H  
ATOM    764 1HB  PHE A  47      15.459   6.273  15.495  1.00  0.80           H  
ATOM    765 2HB  PHE A  47      15.200   5.623  13.882  1.00  0.80           H  
ATOM    766  HD1 PHE A  47      18.593   6.025  14.873  1.00  0.80           H  
ATOM    767  HD2 PHE A  47      15.275   3.460  15.053  1.00  0.80           H  
ATOM    768  HE1 PHE A  47      20.078   4.247  15.529  1.00  0.80           H  
ATOM    769  HE2 PHE A  47      16.749   1.647  15.732  1.00  0.80           H  
ATOM    770  HZ  PHE A  47      19.165   1.993  15.972  1.00  0.80           H  
ATOM    771  N   ASP A  48      18.454   7.166  12.333  1.00  0.84           N  
ATOM    772  CA  ASP A  48      19.121   7.179  11.037  1.00  0.84           C  
ATOM    773  C   ASP A  48      20.015   5.951  10.835  1.00  0.84           C  
ATOM    774  O   ASP A  48      20.970   5.717  11.585  1.00  0.84           O  
ATOM    775  CB  ASP A  48      19.915   8.488  10.904  1.00  0.84           C  
ATOM    776  CG  ASP A  48      20.565   8.778   9.543  1.00  0.84           C  
ATOM    777  OD1 ASP A  48      20.525   7.949   8.692  1.00  0.84           O  
ATOM    778  OD2 ASP A  48      21.123   9.846   9.393  1.00  0.84           O  
ATOM    779  H   ASP A  48      19.043   7.361  13.142  1.00  0.84           H  
ATOM    780  HA  ASP A  48      18.358   7.168  10.258  1.00  0.84           H  
ATOM    781 1HB  ASP A  48      19.245   9.309  11.128  1.00  0.84           H  
ATOM    782 2HB  ASP A  48      20.678   8.506  11.662  1.00  0.84           H  
ATOM    783  N   PHE A  49      19.624   5.110   9.889  1.00  0.91           N  
ATOM    784  CA  PHE A  49      20.331   3.878   9.564  1.00  0.91           C  
ATOM    785  C   PHE A  49      21.183   4.131   8.326  1.00  0.91           C  
ATOM    786  O   PHE A  49      20.667   4.511   7.269  1.00  0.91           O  
ATOM    787  CB  PHE A  49      19.332   2.787   9.266  1.00  0.91           C  
ATOM    788  CG  PHE A  49      18.528   2.294  10.435  1.00  0.91           C  
ATOM    789  CD1 PHE A  49      17.395   2.965  10.853  1.00  0.91           C  
ATOM    790  CD2 PHE A  49      18.870   1.130  11.075  1.00  0.91           C  
ATOM    791  CE1 PHE A  49      16.642   2.470  11.898  1.00  0.91           C  
ATOM    792  CE2 PHE A  49      18.116   0.632  12.118  1.00  0.91           C  
ATOM    793  CZ  PHE A  49      17.006   1.300  12.523  1.00  0.91           C  
ATOM    794  H   PHE A  49      18.829   5.374   9.310  1.00  0.91           H  
ATOM    795  HA  PHE A  49      20.979   3.591  10.392  1.00  0.91           H  
ATOM    796 1HB  PHE A  49      18.637   3.179   8.534  1.00  0.91           H  
ATOM    797 2HB  PHE A  49      19.838   1.945   8.816  1.00  0.91           H  
ATOM    798  HD1 PHE A  49      17.099   3.891  10.347  1.00  0.91           H  
ATOM    799  HD2 PHE A  49      19.750   0.588  10.736  1.00  0.91           H  
ATOM    800  HE1 PHE A  49      15.753   3.001  12.227  1.00  0.91           H  
ATOM    801  HE2 PHE A  49      18.403  -0.296  12.606  1.00  0.91           H  
ATOM    802  HZ  PHE A  49      16.406   0.909  13.341  1.00  0.91           H  
ATOM    803  N   LEU A  50      22.492   3.960   8.447  1.00  1.00           N  
ATOM    804  CA  LEU A  50      23.377   4.265   7.332  1.00  1.00           C  
ATOM    805  C   LEU A  50      24.120   3.036   6.829  1.00  1.00           C  
ATOM    806  O   LEU A  50      24.631   2.241   7.623  1.00  1.00           O  
ATOM    807  CB  LEU A  50      24.415   5.281   7.789  1.00  1.00           C  
ATOM    808  CG  LEU A  50      23.971   6.687   8.115  1.00  1.00           C  
ATOM    809  CD1 LEU A  50      23.423   6.716   9.539  1.00  1.00           C  
ATOM    810  CD2 LEU A  50      25.169   7.624   7.988  1.00  1.00           C  
ATOM    811  H   LEU A  50      22.895   3.656   9.334  1.00  1.00           H  
ATOM    812  HA  LEU A  50      22.791   4.679   6.513  1.00  1.00           H  
ATOM    813 1HB  LEU A  50      24.779   4.901   8.705  1.00  1.00           H  
ATOM    814 2HB  LEU A  50      25.229   5.321   7.066  1.00  1.00           H  
ATOM    815  HG  LEU A  50      23.172   6.997   7.433  1.00  1.00           H  
ATOM    816 1HD1 LEU A  50      23.103   7.722   9.774  1.00  1.00           H  
ATOM    817 2HD1 LEU A  50      22.592   6.061   9.623  1.00  1.00           H  
ATOM    818 3HD1 LEU A  50      24.177   6.414  10.238  1.00  1.00           H  
ATOM    819 1HD2 LEU A  50      24.859   8.641   8.231  1.00  1.00           H  
ATOM    820 2HD2 LEU A  50      25.943   7.310   8.681  1.00  1.00           H  
ATOM    821 3HD2 LEU A  50      25.555   7.590   6.968  1.00  1.00           H  
ATOM    822  N   PHE A  51      24.247   2.927   5.503  1.00  1.11           N  
ATOM    823  CA  PHE A  51      25.006   1.846   4.886  1.00  1.11           C  
ATOM    824  C   PHE A  51      26.364   2.292   4.372  1.00  1.11           C  
ATOM    825  O   PHE A  51      27.139   1.480   3.863  1.00  1.11           O  
ATOM    826  CB  PHE A  51      24.247   1.205   3.729  1.00  1.11           C  
ATOM    827  CG  PHE A  51      23.055   0.417   4.091  1.00  1.11           C  
ATOM    828  CD1 PHE A  51      21.780   0.794   3.719  1.00  1.11           C  
ATOM    829  CD2 PHE A  51      23.224  -0.746   4.802  1.00  1.11           C  
ATOM    830  CE1 PHE A  51      20.709  -0.009   4.049  1.00  1.11           C  
ATOM    831  CE2 PHE A  51      22.174  -1.533   5.146  1.00  1.11           C  
ATOM    832  CZ  PHE A  51      20.913  -1.178   4.772  1.00  1.11           C  
ATOM    833  H   PHE A  51      23.805   3.612   4.893  1.00  1.11           H  
ATOM    834  HA  PHE A  51      25.173   1.086   5.637  1.00  1.11           H  
ATOM    835 1HB  PHE A  51      23.932   1.982   3.038  1.00  1.11           H  
ATOM    836 2HB  PHE A  51      24.922   0.554   3.178  1.00  1.11           H  
ATOM    837  HD1 PHE A  51      21.631   1.710   3.144  1.00  1.11           H  
ATOM    838  HD2 PHE A  51      24.220  -1.036   5.081  1.00  1.11           H  
ATOM    839  HE1 PHE A  51      19.703   0.271   3.736  1.00  1.11           H  
ATOM    840  HE2 PHE A  51      22.348  -2.445   5.713  1.00  1.11           H  
ATOM    841  HZ  PHE A  51      20.082  -1.816   5.036  1.00  1.11           H  
ATOM    842  N   ASN A  52      26.648   3.584   4.477  1.00  1.23           N  
ATOM    843  CA  ASN A  52      27.936   4.073   4.028  1.00  1.23           C  
ATOM    844  C   ASN A  52      28.368   5.369   4.680  1.00  1.23           C  
ATOM    845  O   ASN A  52      28.252   6.449   4.100  1.00  1.23           O  
ATOM    846  CB  ASN A  52      27.968   4.249   2.517  1.00  1.23           C  
ATOM    847  CG  ASN A  52      29.377   4.635   1.991  1.00  1.23           C  
ATOM    848  OD1 ASN A  52      30.238   5.158   2.735  1.00  1.23           O  
ATOM    849  ND2 ASN A  52      29.606   4.384   0.721  1.00  1.23           N  
ATOM    850  H   ASN A  52      25.978   4.216   4.890  1.00  1.23           H  
ATOM    851  HA  ASN A  52      28.686   3.326   4.300  1.00  1.23           H  
ATOM    852 1HB  ASN A  52      27.655   3.323   2.032  1.00  1.23           H  
ATOM    853 2HB  ASN A  52      27.257   5.024   2.227  1.00  1.23           H  
ATOM    854 1HD2 ASN A  52      30.494   4.613   0.314  1.00  1.23           H  
ATOM    855 2HD2 ASN A  52      28.894   3.965   0.158  1.00  1.23           H  
ATOM    856  N   TYR A  53      28.965   5.238   5.847  1.00  1.35           N  
ATOM    857  CA  TYR A  53      29.660   6.354   6.473  1.00  1.35           C  
ATOM    858  C   TYR A  53      31.099   5.935   6.452  1.00  1.35           C  
ATOM    859  O   TYR A  53      31.486   5.021   7.170  1.00  1.35           O  
ATOM    860  CB  TYR A  53      29.172   6.602   7.881  1.00  1.35           C  
ATOM    861  CG  TYR A  53      29.717   7.764   8.600  1.00  1.35           C  
ATOM    862  CD1 TYR A  53      29.233   9.023   8.330  1.00  1.35           C  
ATOM    863  CD2 TYR A  53      30.680   7.570   9.575  1.00  1.35           C  
ATOM    864  CE1 TYR A  53      29.714  10.102   9.029  1.00  1.35           C  
ATOM    865  CE2 TYR A  53      31.163   8.642  10.279  1.00  1.35           C  
ATOM    866  CZ  TYR A  53      30.685   9.911  10.009  1.00  1.35           C  
ATOM    867  OH  TYR A  53      31.156  10.995  10.723  1.00  1.35           O  
ATOM    868  H   TYR A  53      28.955   4.314   6.289  1.00  1.35           H  
ATOM    869  HA  TYR A  53      29.549   7.257   5.873  1.00  1.35           H  
ATOM    870 1HB  TYR A  53      28.109   6.737   7.840  1.00  1.35           H  
ATOM    871 2HB  TYR A  53      29.401   5.735   8.468  1.00  1.35           H  
ATOM    872  HD1 TYR A  53      28.467   9.160   7.567  1.00  1.35           H  
ATOM    873  HD2 TYR A  53      31.047   6.566   9.786  1.00  1.35           H  
ATOM    874  HE1 TYR A  53      29.331  11.100   8.820  1.00  1.35           H  
ATOM    875  HE2 TYR A  53      31.918   8.494  11.052  1.00  1.35           H  
ATOM    876  HH  TYR A  53      30.805  11.804  10.337  1.00  1.35           H  
ATOM    877  N   ASN A  54      31.883   6.501   5.553  1.00  1.42           N  
ATOM    878  CA  ASN A  54      33.261   6.044   5.387  1.00  1.42           C  
ATOM    879  C   ASN A  54      33.301   4.517   5.166  1.00  1.42           C  
ATOM    880  O   ASN A  54      34.156   3.822   5.716  1.00  1.42           O  
ATOM    881  CB  ASN A  54      34.091   6.439   6.599  1.00  1.42           C  
ATOM    882  CG  ASN A  54      34.150   7.935   6.785  1.00  1.42           C  
ATOM    883  OD1 ASN A  54      34.234   8.694   5.811  1.00  1.42           O  
ATOM    884  ND2 ASN A  54      34.103   8.373   8.017  1.00  1.42           N  
ATOM    885  H   ASN A  54      31.523   7.248   4.977  1.00  1.42           H  
ATOM    886  HA  ASN A  54      33.680   6.514   4.497  1.00  1.42           H  
ATOM    887 1HB  ASN A  54      33.701   5.985   7.508  1.00  1.42           H  
ATOM    888 2HB  ASN A  54      35.107   6.067   6.470  1.00  1.42           H  
ATOM    889 1HD2 ASN A  54      34.136   9.356   8.201  1.00  1.42           H  
ATOM    890 2HD2 ASN A  54      34.036   7.726   8.774  1.00  1.42           H  
ATOM    891  N   ASN A  55      32.358   4.013   4.348  1.00  1.44           N  
ATOM    892  CA  ASN A  55      32.175   2.596   4.013  1.00  1.44           C  
ATOM    893  C   ASN A  55      31.794   1.688   5.197  1.00  1.44           C  
ATOM    894  O   ASN A  55      31.936   0.467   5.109  1.00  1.44           O  
ATOM    895  CB  ASN A  55      33.415   2.042   3.320  1.00  1.44           C  
ATOM    896  CG  ASN A  55      33.667   2.686   1.987  1.00  1.44           C  
ATOM    897  OD1 ASN A  55      32.791   2.689   1.114  1.00  1.44           O  
ATOM    898  ND2 ASN A  55      34.847   3.229   1.813  1.00  1.44           N  
ATOM    899  H   ASN A  55      31.693   4.652   3.917  1.00  1.44           H  
ATOM    900  HA  ASN A  55      31.347   2.535   3.305  1.00  1.44           H  
ATOM    901 1HB  ASN A  55      34.294   2.161   3.944  1.00  1.44           H  
ATOM    902 2HB  ASN A  55      33.281   0.973   3.162  1.00  1.44           H  
ATOM    903 1HD2 ASN A  55      35.073   3.670   0.945  1.00  1.44           H  
ATOM    904 2HD2 ASN A  55      35.524   3.199   2.550  1.00  1.44           H  
ATOM    905  N   LYS A  56      31.229   2.259   6.261  1.00  1.40           N  
ATOM    906  CA  LYS A  56      30.758   1.476   7.398  1.00  1.40           C  
ATOM    907  C   LYS A  56      29.239   1.486   7.534  1.00  1.40           C  
ATOM    908  O   LYS A  56      28.557   2.401   7.057  1.00  1.40           O  
ATOM    909  CB  LYS A  56      31.377   2.005   8.690  1.00  1.40           C  
ATOM    910  CG  LYS A  56      32.885   1.869   8.747  1.00  1.40           C  
ATOM    911  CD  LYS A  56      33.444   2.379  10.061  1.00  1.40           C  
ATOM    912  CE  LYS A  56      34.960   2.253  10.096  1.00  1.40           C  
ATOM    913  NZ  LYS A  56      35.531   2.735  11.387  1.00  1.40           N  
ATOM    914  H   LYS A  56      31.183   3.271   6.330  1.00  1.40           H  
ATOM    915  HA  LYS A  56      31.071   0.442   7.259  1.00  1.40           H  
ATOM    916 1HB  LYS A  56      31.129   3.062   8.802  1.00  1.40           H  
ATOM    917 2HB  LYS A  56      30.948   1.477   9.543  1.00  1.40           H  
ATOM    918 1HG  LYS A  56      33.164   0.825   8.613  1.00  1.40           H  
ATOM    919 2HG  LYS A  56      33.324   2.453   7.931  1.00  1.40           H  
ATOM    920 1HD  LYS A  56      33.172   3.430  10.181  1.00  1.40           H  
ATOM    921 2HD  LYS A  56      33.015   1.813  10.887  1.00  1.40           H  
ATOM    922 1HE  LYS A  56      35.233   1.209   9.956  1.00  1.40           H  
ATOM    923 2HE  LYS A  56      35.382   2.842   9.280  1.00  1.40           H  
ATOM    924 1HZ  LYS A  56      36.536   2.635  11.368  1.00  1.40           H  
ATOM    925 2HZ  LYS A  56      35.292   3.707  11.522  1.00  1.40           H  
ATOM    926 3HZ  LYS A  56      35.153   2.189  12.148  1.00  1.40           H  
ATOM    927  N   LEU A  57      28.716   0.478   8.240  1.00  1.30           N  
ATOM    928  CA  LEU A  57      27.301   0.440   8.614  1.00  1.30           C  
ATOM    929  C   LEU A  57      27.173   0.947  10.032  1.00  1.30           C  
ATOM    930  O   LEU A  57      27.920   0.535  10.918  1.00  1.30           O  
ATOM    931  CB  LEU A  57      26.703  -0.965   8.528  1.00  1.30           C  
ATOM    932  CG  LEU A  57      26.094  -1.363   7.205  1.00  1.30           C  
ATOM    933  CD1 LEU A  57      27.142  -1.300   6.101  1.00  1.30           C  
ATOM    934  CD2 LEU A  57      25.483  -2.768   7.329  1.00  1.30           C  
ATOM    935  H   LEU A  57      29.324  -0.263   8.560  1.00  1.30           H  
ATOM    936  HA  LEU A  57      26.743   1.098   7.954  1.00  1.30           H  
ATOM    937 1HB  LEU A  57      27.477  -1.689   8.769  1.00  1.30           H  
ATOM    938 2HB  LEU A  57      25.920  -1.041   9.279  1.00  1.30           H  
ATOM    939  HG  LEU A  57      25.306  -0.667   6.973  1.00  1.30           H  
ATOM    940 1HD1 LEU A  57      26.686  -1.567   5.149  1.00  1.30           H  
ATOM    941 2HD1 LEU A  57      27.537  -0.289   6.031  1.00  1.30           H  
ATOM    942 3HD1 LEU A  57      27.953  -1.993   6.322  1.00  1.30           H  
ATOM    943 1HD2 LEU A  57      25.018  -3.052   6.386  1.00  1.30           H  
ATOM    944 2HD2 LEU A  57      26.262  -3.487   7.577  1.00  1.30           H  
ATOM    945 3HD2 LEU A  57      24.727  -2.767   8.116  1.00  1.30           H  
ATOM    946  N   LEU A  58      26.265   1.891  10.222  1.00  1.18           N  
ATOM    947  CA  LEU A  58      26.108   2.526  11.521  1.00  1.18           C  
ATOM    948  C   LEU A  58      24.727   3.046  11.829  1.00  1.18           C  
ATOM    949  O   LEU A  58      23.936   3.394  10.948  1.00  1.18           O  
ATOM    950  CB  LEU A  58      27.104   3.677  11.643  1.00  1.18           C  
ATOM    951  CG  LEU A  58      26.887   4.780  10.724  1.00  1.18           C  
ATOM    952  CD1 LEU A  58      27.704   5.976  11.143  1.00  1.18           C  
ATOM    953  CD2 LEU A  58      27.264   4.293   9.358  1.00  1.18           C  
ATOM    954  H   LEU A  58      25.673   2.156   9.432  1.00  1.18           H  
ATOM    955  HA  LEU A  58      26.355   1.784  12.281  1.00  1.18           H  
ATOM    956 1HB  LEU A  58      27.025   4.101  12.628  1.00  1.18           H  
ATOM    957 2HB  LEU A  58      28.116   3.294  11.500  1.00  1.18           H  
ATOM    958  HG  LEU A  58      25.854   5.067  10.748  1.00  1.18           H  
ATOM    959 1HD1 LEU A  58      27.533   6.795  10.451  1.00  1.18           H  
ATOM    960 2HD1 LEU A  58      27.407   6.285  12.146  1.00  1.18           H  
ATOM    961 3HD1 LEU A  58      28.756   5.710  11.135  1.00  1.18           H  
ATOM    962 1HD2 LEU A  58      27.104   5.051   8.651  1.00  1.18           H  
ATOM    963 2HD2 LEU A  58      28.309   3.988   9.351  1.00  1.18           H  
ATOM    964 3HD2 LEU A  58      26.653   3.456   9.082  1.00  1.18           H  
ATOM    965  N   LEU A  59      24.461   3.119  13.114  1.00  1.05           N  
ATOM    966  CA  LEU A  59      23.225   3.661  13.611  1.00  1.05           C  
ATOM    967  C   LEU A  59      23.492   4.984  14.328  1.00  1.05           C  
ATOM    968  O   LEU A  59      24.406   5.072  15.174  1.00  1.05           O  
ATOM    969  CB  LEU A  59      22.637   2.652  14.586  1.00  1.05           C  
ATOM    970  CG  LEU A  59      22.366   1.278  14.078  1.00  1.05           C  
ATOM    971  CD1 LEU A  59      21.971   0.414  15.220  1.00  1.05           C  
ATOM    972  CD2 LEU A  59      21.286   1.333  13.112  1.00  1.05           C  
ATOM    973  H   LEU A  59      25.150   2.788  13.770  1.00  1.05           H  
ATOM    974  HA  LEU A  59      22.539   3.837  12.781  1.00  1.05           H  
ATOM    975 1HB  LEU A  59      23.324   2.528  15.386  1.00  1.05           H  
ATOM    976 2HB  LEU A  59      21.729   3.038  14.974  1.00  1.05           H  
ATOM    977  HG  LEU A  59      23.265   0.860  13.621  1.00  1.05           H  
ATOM    978 1HD1 LEU A  59      21.776  -0.581  14.861  1.00  1.05           H  
ATOM    979 2HD1 LEU A  59      22.774   0.380  15.947  1.00  1.05           H  
ATOM    980 3HD1 LEU A  59      21.087   0.811  15.693  1.00  1.05           H  
ATOM    981 1HD2 LEU A  59      21.083   0.328  12.756  1.00  1.05           H  
ATOM    982 2HD2 LEU A  59      20.399   1.742  13.588  1.00  1.05           H  
ATOM    983 3HD2 LEU A  59      21.570   1.972  12.279  1.00  1.05           H  
ATOM    984  N   ILE A  60      22.701   5.999  13.973  1.00  0.94           N  
ATOM    985  CA  ILE A  60      22.757   7.339  14.556  1.00  0.94           C  
ATOM    986  C   ILE A  60      21.398   7.746  15.126  1.00  0.94           C  
ATOM    987  O   ILE A  60      20.370   7.597  14.457  1.00  0.94           O  
ATOM    988  CB  ILE A  60      23.253   8.371  13.524  1.00  0.94           C  
ATOM    989  CG1 ILE A  60      24.714   8.007  13.073  1.00  0.94           C  
ATOM    990  CG2 ILE A  60      23.114   9.800  14.067  1.00  0.94           C  
ATOM    991  CD1 ILE A  60      25.265   8.893  11.974  1.00  0.94           C  
ATOM    992  H   ILE A  60      22.015   5.838  13.232  1.00  0.94           H  
ATOM    993  HA  ILE A  60      23.468   7.328  15.376  1.00  0.94           H  
ATOM    994  HB  ILE A  60      22.651   8.282  12.631  1.00  0.94           H  
ATOM    995 1HG1 ILE A  60      25.367   8.044  13.921  1.00  0.94           H  
ATOM    996 2HG1 ILE A  60      24.716   6.989  12.689  1.00  0.94           H  
ATOM    997 1HG2 ILE A  60      23.447  10.508  13.310  1.00  0.94           H  
ATOM    998 2HG2 ILE A  60      22.066   9.995  14.305  1.00  0.94           H  
ATOM    999 3HG2 ILE A  60      23.701   9.926  14.961  1.00  0.94           H  
ATOM   1000 1HD1 ILE A  60      26.269   8.569  11.709  1.00  0.94           H  
ATOM   1001 2HD1 ILE A  60      24.629   8.839  11.101  1.00  0.94           H  
ATOM   1002 3HD1 ILE A  60      25.301   9.920  12.323  1.00  0.94           H  
ATOM   1003  N   THR A  61      21.371   8.215  16.376  1.00  0.86           N  
ATOM   1004  CA  THR A  61      20.087   8.555  16.984  1.00  0.86           C  
ATOM   1005  C   THR A  61      20.093   9.950  17.582  1.00  0.86           C  
ATOM   1006  O   THR A  61      20.971  10.286  18.363  1.00  0.86           O  
ATOM   1007  CB  THR A  61      19.732   7.560  18.099  1.00  0.86           C  
ATOM   1008  OG1 THR A  61      19.705   6.238  17.583  1.00  0.86           O  
ATOM   1009  CG2 THR A  61      18.374   7.865  18.630  1.00  0.86           C  
ATOM   1010  H   THR A  61      22.234   8.394  16.893  1.00  0.86           H  
ATOM   1011  HA  THR A  61      19.321   8.516  16.220  1.00  0.86           H  
ATOM   1012  HB  THR A  61      20.469   7.626  18.902  1.00  0.86           H  
ATOM   1013  HG1 THR A  61      18.992   6.177  16.943  1.00  0.86           H  
ATOM   1014 1HG2 THR A  61      18.138   7.150  19.403  1.00  0.86           H  
ATOM   1015 2HG2 THR A  61      18.343   8.867  19.039  1.00  0.86           H  
ATOM   1016 3HG2 THR A  61      17.647   7.787  17.819  1.00  0.86           H  
ATOM   1017  N   ASN A  62      19.100  10.765  17.279  1.00  0.80           N  
ATOM   1018  CA  ASN A  62      19.117  12.078  17.905  1.00  0.80           C  
ATOM   1019  C   ASN A  62      17.757  12.763  17.987  1.00  0.80           C  
ATOM   1020  O   ASN A  62      16.716  12.208  17.628  1.00  0.80           O  
ATOM   1021  CB  ASN A  62      20.165  12.995  17.237  1.00  0.80           C  
ATOM   1022  CG  ASN A  62      19.954  13.284  15.758  1.00  0.80           C  
ATOM   1023  OD1 ASN A  62      18.856  13.624  15.311  1.00  0.80           O  
ATOM   1024  ND2 ASN A  62      21.019  13.175  14.998  1.00  0.80           N  
ATOM   1025  H   ASN A  62      18.376  10.463  16.626  1.00  0.80           H  
ATOM   1026  HA  ASN A  62      19.444  11.940  18.935  1.00  0.80           H  
ATOM   1027 1HB  ASN A  62      20.201  13.944  17.755  1.00  0.80           H  
ATOM   1028 2HB  ASN A  62      21.156  12.557  17.349  1.00  0.80           H  
ATOM   1029 1HD2 ASN A  62      20.956  13.361  14.016  1.00  0.80           H  
ATOM   1030 2HD2 ASN A  62      21.897  12.920  15.407  1.00  0.80           H  
ATOM   1031  N   THR A  63      17.801  13.982  18.500  1.00  0.77           N  
ATOM   1032  CA  THR A  63      16.678  14.896  18.642  1.00  0.77           C  
ATOM   1033  C   THR A  63      17.095  16.191  17.963  1.00  0.77           C  
ATOM   1034  O   THR A  63      18.279  16.547  18.006  1.00  0.77           O  
ATOM   1035  CB  THR A  63      16.319  15.132  20.108  1.00  0.77           C  
ATOM   1036  OG1 THR A  63      15.955  13.897  20.704  1.00  0.77           O  
ATOM   1037  CG2 THR A  63      15.163  16.069  20.231  1.00  0.77           C  
ATOM   1038  H   THR A  63      18.696  14.319  18.804  1.00  0.77           H  
ATOM   1039  HA  THR A  63      15.803  14.494  18.125  1.00  0.77           H  
ATOM   1040  HB  THR A  63      17.181  15.548  20.625  1.00  0.77           H  
ATOM   1041  HG1 THR A  63      15.070  13.613  20.344  1.00  0.77           H  
ATOM   1042 1HG2 THR A  63      14.911  16.237  21.255  1.00  0.77           H  
ATOM   1043 2HG2 THR A  63      15.412  16.982  19.784  1.00  0.77           H  
ATOM   1044 3HG2 THR A  63      14.327  15.652  19.735  1.00  0.77           H  
ATOM   1045  N   LYS A  64      16.176  16.833  17.246  1.00  0.76           N  
ATOM   1046  CA  LYS A  64      16.510  18.053  16.526  1.00  0.76           C  
ATOM   1047  C   LYS A  64      15.590  19.250  16.736  1.00  0.76           C  
ATOM   1048  O   LYS A  64      14.969  19.559  15.719  1.00  0.76           O  
ATOM   1049  CB  LYS A  64      16.586  17.747  15.021  1.00  0.76           C  
ATOM   1050  CG  LYS A  64      16.934  18.915  14.131  1.00  0.76           C  
ATOM   1051  CD  LYS A  64      17.298  18.474  12.714  1.00  0.76           C  
ATOM   1052  CE  LYS A  64      16.085  18.007  11.928  1.00  0.76           C  
ATOM   1053  NZ  LYS A  64      16.423  17.729  10.497  1.00  0.76           N  
ATOM   1054  H   LYS A  64      15.220  16.489  17.242  1.00  0.76           H  
ATOM   1055  HA  LYS A  64      17.491  18.364  16.863  1.00  0.76           H  
ATOM   1056 1HB  LYS A  64      17.318  16.958  14.846  1.00  0.76           H  
ATOM   1057 2HB  LYS A  64      15.638  17.388  14.682  1.00  0.76           H  
ATOM   1058 1HG  LYS A  64      16.087  19.595  14.079  1.00  0.76           H  
ATOM   1059 2HG  LYS A  64      17.753  19.438  14.541  1.00  0.76           H  
ATOM   1060 1HD  LYS A  64      17.767  19.310  12.189  1.00  0.76           H  
ATOM   1061 2HD  LYS A  64      18.020  17.660  12.770  1.00  0.76           H  
ATOM   1062 1HE  LYS A  64      15.701  17.100  12.382  1.00  0.76           H  
ATOM   1063 2HE  LYS A  64      15.314  18.778  11.968  1.00  0.76           H  
ATOM   1064 1HZ  LYS A  64      15.595  17.421  10.007  1.00  0.76           H  
ATOM   1065 2HZ  LYS A  64      16.776  18.573  10.064  1.00  0.76           H  
ATOM   1066 3HZ  LYS A  64      17.128  17.007  10.451  1.00  0.76           H  
ATOM   1067  N   ILE A  65      16.203  20.200  17.460  1.00  0.77           N  
ATOM   1068  CA  ILE A  65      15.352  21.172  18.157  1.00  0.77           C  
ATOM   1069  C   ILE A  65      15.750  22.553  17.644  1.00  0.77           C  
ATOM   1070  O   ILE A  65      16.925  22.922  17.697  1.00  0.77           O  
ATOM   1071  CB  ILE A  65      15.516  21.130  19.687  1.00  0.77           C  
ATOM   1072  CG1 ILE A  65      15.184  19.762  20.194  1.00  0.77           C  
ATOM   1073  CG2 ILE A  65      14.600  22.158  20.325  1.00  0.77           C  
ATOM   1074  CD1 ILE A  65      15.477  19.552  21.663  1.00  0.77           C  
ATOM   1075  H   ILE A  65      16.969  20.665  16.982  1.00  0.77           H  
ATOM   1076  HA  ILE A  65      14.310  20.990  17.904  1.00  0.77           H  
ATOM   1077  HB  ILE A  65      16.551  21.343  19.952  1.00  0.77           H  
ATOM   1078 1HG1 ILE A  65      14.127  19.561  20.008  1.00  0.77           H  
ATOM   1079 2HG1 ILE A  65      15.777  19.067  19.634  1.00  0.77           H  
ATOM   1080 1HG2 ILE A  65      14.714  22.128  21.406  1.00  0.77           H  
ATOM   1081 2HG2 ILE A  65      14.855  23.151  19.962  1.00  0.77           H  
ATOM   1082 3HG2 ILE A  65      13.561  21.934  20.060  1.00  0.77           H  
ATOM   1083 1HD1 ILE A  65      15.227  18.535  21.953  1.00  0.77           H  
ATOM   1084 2HD1 ILE A  65      16.536  19.729  21.852  1.00  0.77           H  
ATOM   1085 3HD1 ILE A  65      14.883  20.245  22.255  1.00  0.77           H  
ATOM   1086  N   GLY A  66      14.812  23.294  17.062  1.00  0.81           N  
ATOM   1087  CA  GLY A  66      15.135  24.601  16.506  1.00  0.81           C  
ATOM   1088  C   GLY A  66      15.884  24.422  15.188  1.00  0.81           C  
ATOM   1089  O   GLY A  66      16.493  25.354  14.667  1.00  0.81           O  
ATOM   1090  H   GLY A  66      13.847  22.963  17.005  1.00  0.81           H  
ATOM   1091 1HA  GLY A  66      14.214  25.161  16.338  1.00  0.81           H  
ATOM   1092 2HA  GLY A  66      15.742  25.166  17.212  1.00  0.81           H  
ATOM   1093  N   GLY A  67      15.870  23.191  14.685  1.00  0.88           N  
ATOM   1094  CA  GLY A  67      16.585  22.797  13.484  1.00  0.88           C  
ATOM   1095  C   GLY A  67      17.995  22.258  13.782  1.00  0.88           C  
ATOM   1096  O   GLY A  67      18.657  21.744  12.879  1.00  0.88           O  
ATOM   1097  H   GLY A  67      15.319  22.493  15.171  1.00  0.88           H  
ATOM   1098 1HA  GLY A  67      16.008  22.030  12.966  1.00  0.88           H  
ATOM   1099 2HA  GLY A  67      16.657  23.649  12.810  1.00  0.88           H  
ATOM   1100  N   LYS A  68      18.473  22.383  15.030  1.00  0.98           N  
ATOM   1101  CA  LYS A  68      19.809  21.887  15.365  1.00  0.98           C  
ATOM   1102  C   LYS A  68      19.763  20.455  15.933  1.00  0.98           C  
ATOM   1103  O   LYS A  68      19.013  20.221  16.875  1.00  0.98           O  
ATOM   1104  CB  LYS A  68      20.480  22.801  16.384  1.00  0.98           C  
ATOM   1105  CG  LYS A  68      21.902  22.379  16.740  1.00  0.98           C  
ATOM   1106  CD  LYS A  68      22.544  23.331  17.734  1.00  0.98           C  
ATOM   1107  CE  LYS A  68      23.949  22.871  18.096  1.00  0.98           C  
ATOM   1108  NZ  LYS A  68      24.602  23.790  19.070  1.00  0.98           N  
ATOM   1109  H   LYS A  68      17.909  22.808  15.767  1.00  0.98           H  
ATOM   1110  HA  LYS A  68      20.398  21.924  14.459  1.00  0.98           H  
ATOM   1111 1HB  LYS A  68      20.512  23.820  15.996  1.00  0.98           H  
ATOM   1112 2HB  LYS A  68      19.887  22.817  17.302  1.00  0.98           H  
ATOM   1113 1HG  LYS A  68      21.887  21.371  17.168  1.00  0.98           H  
ATOM   1114 2HG  LYS A  68      22.507  22.356  15.837  1.00  0.98           H  
ATOM   1115 1HD  LYS A  68      22.594  24.333  17.305  1.00  0.98           H  
ATOM   1116 2HD  LYS A  68      21.938  23.370  18.639  1.00  0.98           H  
ATOM   1117 1HE  LYS A  68      23.895  21.872  18.531  1.00  0.98           H  
ATOM   1118 2HE  LYS A  68      24.553  22.828  17.190  1.00  0.98           H  
ATOM   1119 1HZ  LYS A  68      25.530  23.452  19.284  1.00  0.98           H  
ATOM   1120 2HZ  LYS A  68      24.666  24.716  18.669  1.00  0.98           H  
ATOM   1121 3HZ  LYS A  68      24.054  23.828  19.918  1.00  0.98           H  
ATOM   1122  N   PRO A  69      20.451  19.457  15.332  1.00  1.12           N  
ATOM   1123  CA  PRO A  69      20.502  18.066  15.782  1.00  1.12           C  
ATOM   1124  C   PRO A  69      21.405  17.848  16.992  1.00  1.12           C  
ATOM   1125  O   PRO A  69      22.399  18.559  17.171  1.00  1.12           O  
ATOM   1126  CB  PRO A  69      21.062  17.341  14.555  1.00  1.12           C  
ATOM   1127  CG  PRO A  69      21.927  18.371  13.866  1.00  1.12           C  
ATOM   1128  CD  PRO A  69      21.224  19.708  14.097  1.00  1.12           C  
ATOM   1129  HA  PRO A  69      19.491  17.712  15.997  1.00  1.12           H  
ATOM   1130 1HB  PRO A  69      21.633  16.454  14.889  1.00  1.12           H  
ATOM   1131 2HB  PRO A  69      20.237  16.973  13.932  1.00  1.12           H  
ATOM   1132 1HG  PRO A  69      22.941  18.346  14.292  1.00  1.12           H  
ATOM   1133 2HG  PRO A  69      22.025  18.126  12.799  1.00  1.12           H  
ATOM   1134 1HD  PRO A  69      21.996  20.471  14.257  1.00  1.12           H  
ATOM   1135 2HD  PRO A  69      20.553  19.946  13.254  1.00  1.12           H  
ATOM   1136  N   GLY A  70      21.123  16.784  17.747  1.00  1.30           N  
ATOM   1137  CA  GLY A  70      22.017  16.329  18.809  1.00  1.30           C  
ATOM   1138  C   GLY A  70      23.158  15.483  18.231  1.00  1.30           C  
ATOM   1139  O   GLY A  70      23.250  15.311  17.016  1.00  1.30           O  
ATOM   1140  H   GLY A  70      20.231  16.319  17.602  1.00  1.30           H  
ATOM   1141 1HA  GLY A  70      22.428  17.193  19.332  1.00  1.30           H  
ATOM   1142 2HA  GLY A  70      21.454  15.747  19.536  1.00  1.30           H  
ATOM   1143  N   LYS A  71      24.015  14.941  19.107  1.00  1.53           N  
ATOM   1144  CA  LYS A  71      25.209  14.197  18.675  1.00  1.53           C  
ATOM   1145  C   LYS A  71      25.300  12.719  19.084  1.00  1.53           C  
ATOM   1146  O   LYS A  71      26.395  12.154  19.091  1.00  1.53           O  
ATOM   1147  CB  LYS A  71      26.455  14.901  19.209  1.00  1.53           C  
ATOM   1148  CG  LYS A  71      26.631  16.360  18.751  1.00  1.53           C  
ATOM   1149  CD  LYS A  71      26.860  16.474  17.248  1.00  1.53           C  
ATOM   1150  CE  LYS A  71      27.115  17.925  16.840  1.00  1.53           C  
ATOM   1151  NZ  LYS A  71      27.316  18.066  15.369  1.00  1.53           N  
ATOM   1152  H   LYS A  71      23.867  15.092  20.094  1.00  1.53           H  
ATOM   1153  HA  LYS A  71      25.237  14.227  17.585  1.00  1.53           H  
ATOM   1154 1HB  LYS A  71      26.435  14.892  20.299  1.00  1.53           H  
ATOM   1155 2HB  LYS A  71      27.341  14.348  18.897  1.00  1.53           H  
ATOM   1156 1HG  LYS A  71      25.742  16.934  19.012  1.00  1.53           H  
ATOM   1157 2HG  LYS A  71      27.484  16.797  19.269  1.00  1.53           H  
ATOM   1158 1HD  LYS A  71      27.717  15.864  16.960  1.00  1.53           H  
ATOM   1159 2HD  LYS A  71      25.978  16.108  16.718  1.00  1.53           H  
ATOM   1160 1HE  LYS A  71      26.260  18.532  17.139  1.00  1.53           H  
ATOM   1161 2HE  LYS A  71      28.004  18.288  17.354  1.00  1.53           H  
ATOM   1162 1HZ  LYS A  71      27.480  19.037  15.141  1.00  1.53           H  
ATOM   1163 2HZ  LYS A  71      28.112  17.515  15.081  1.00  1.53           H  
ATOM   1164 3HZ  LYS A  71      26.486  17.742  14.890  1.00  1.53           H  
ATOM   1165  N   VAL A  72      24.200  12.091  19.455  1.00  1.80           N  
ATOM   1166  CA  VAL A  72      24.294  10.700  19.900  1.00  1.80           C  
ATOM   1167  C   VAL A  72      24.407   9.676  18.770  1.00  1.80           C  
ATOM   1168  O   VAL A  72      23.611   9.658  17.830  1.00  1.80           O  
ATOM   1169  CB  VAL A  72      23.091  10.356  20.796  1.00  1.80           C  
ATOM   1170  CG1 VAL A  72      23.099   8.871  21.168  1.00  1.80           C  
ATOM   1171  CG2 VAL A  72      23.143  11.215  22.046  1.00  1.80           C  
ATOM   1172  H   VAL A  72      23.309  12.562  19.425  1.00  1.80           H  
ATOM   1173  HA  VAL A  72      25.190  10.612  20.515  1.00  1.80           H  
ATOM   1174  HB  VAL A  72      22.194  10.562  20.277  1.00  1.80           H  
ATOM   1175 1HG1 VAL A  72      22.239   8.651  21.798  1.00  1.80           H  
ATOM   1176 2HG1 VAL A  72      23.044   8.267  20.261  1.00  1.80           H  
ATOM   1177 3HG1 VAL A  72      24.015   8.634  21.707  1.00  1.80           H  
ATOM   1178 1HG2 VAL A  72      22.287  10.987  22.679  1.00  1.80           H  
ATOM   1179 2HG2 VAL A  72      24.065  11.007  22.589  1.00  1.80           H  
ATOM   1180 3HG2 VAL A  72      23.117  12.266  21.763  1.00  1.80           H  
ATOM   1181  N   ARG A  73      25.424   8.829  18.862  1.00  2.04           N  
ATOM   1182  CA  ARG A  73      25.637   7.801  17.859  1.00  2.04           C  
ATOM   1183  C   ARG A  73      25.855   6.469  18.543  1.00  2.04           C  
ATOM   1184  O   ARG A  73      26.350   6.424  19.670  1.00  2.04           O  
ATOM   1185  CB  ARG A  73      26.813   8.149  16.965  1.00  2.04           C  
ATOM   1186  CG  ARG A  73      26.623   9.432  16.167  1.00  2.04           C  
ATOM   1187  CD  ARG A  73      27.676   9.651  15.162  1.00  2.04           C  
ATOM   1188  NE  ARG A  73      27.402  10.820  14.347  1.00  2.04           N  
ATOM   1189  CZ  ARG A  73      28.209  11.291  13.380  1.00  2.04           C  
ATOM   1190  NH1 ARG A  73      29.350  10.694  13.131  1.00  2.04           N  
ATOM   1191  NH2 ARG A  73      27.845  12.355  12.686  1.00  2.04           N  
ATOM   1192  H   ARG A  73      26.057   8.904  19.646  1.00  2.04           H  
ATOM   1193  HA  ARG A  73      24.748   7.723  17.240  1.00  2.04           H  
ATOM   1194 1HB  ARG A  73      27.707   8.259  17.568  1.00  2.04           H  
ATOM   1195 2HB  ARG A  73      26.978   7.336  16.254  1.00  2.04           H  
ATOM   1196 1HG  ARG A  73      25.680   9.405  15.684  1.00  2.04           H  
ATOM   1197 2HG  ARG A  73      26.646  10.282  16.852  1.00  2.04           H  
ATOM   1198 1HD  ARG A  73      28.632   9.799  15.660  1.00  2.04           H  
ATOM   1199 2HD  ARG A  73      27.729   8.786  14.504  1.00  2.04           H  
ATOM   1200  HE  ARG A  73      26.532  11.307  14.508  1.00  2.04           H  
ATOM   1201 1HH1 ARG A  73      29.616   9.882  13.663  1.00  2.04           H  
ATOM   1202 2HH1 ARG A  73      29.972  11.043  12.403  1.00  2.04           H  
ATOM   1203 1HH2 ARG A  73      26.963  12.808  12.883  1.00  2.04           H  
ATOM   1204 2HH2 ARG A  73      28.443  12.717  11.961  1.00  2.04           H  
ATOM   1205  N   LEU A  74      25.467   5.389  17.879  1.00  2.20           N  
ATOM   1206  CA  LEU A  74      25.630   4.062  18.447  1.00  2.20           C  
ATOM   1207  C   LEU A  74      26.746   3.302  17.735  1.00  2.20           C  
ATOM   1208  O   LEU A  74      27.562   2.623  18.356  1.00  2.20           O  
ATOM   1209  CB  LEU A  74      24.323   3.311  18.250  1.00  2.20           C  
ATOM   1210  CG  LEU A  74      23.077   3.944  18.878  1.00  2.20           C  
ATOM   1211  CD1 LEU A  74      21.855   3.124  18.476  1.00  2.20           C  
ATOM   1212  CD2 LEU A  74      23.236   4.015  20.386  1.00  2.20           C  
ATOM   1213  H   LEU A  74      25.054   5.478  16.952  1.00  2.20           H  
ATOM   1214  HA  LEU A  74      25.871   4.146  19.505  1.00  2.20           H  
ATOM   1215 1HB  LEU A  74      24.150   3.243  17.207  1.00  2.20           H  
ATOM   1216 2HB  LEU A  74      24.430   2.304  18.648  1.00  2.20           H  
ATOM   1217  HG  LEU A  74      22.943   4.955  18.482  1.00  2.20           H  
ATOM   1218 1HD1 LEU A  74      20.965   3.583  18.898  1.00  2.20           H  
ATOM   1219 2HD1 LEU A  74      21.769   3.106  17.397  1.00  2.20           H  
ATOM   1220 3HD1 LEU A  74      21.959   2.105  18.847  1.00  2.20           H  
ATOM   1221 1HD2 LEU A  74      22.346   4.471  20.825  1.00  2.20           H  
ATOM   1222 2HD2 LEU A  74      23.364   3.010  20.787  1.00  2.20           H  
ATOM   1223 3HD2 LEU A  74      24.113   4.619  20.632  1.00  2.20           H  
ATOM   1224  N   PHE A  75      26.729   3.385  16.405  1.00  2.19           N  
ATOM   1225  CA  PHE A  75      27.666   2.726  15.476  1.00  2.19           C  
ATOM   1226  C   PHE A  75      27.708   1.190  15.450  1.00  2.19           C  
ATOM   1227  O   PHE A  75      28.230   0.626  14.493  1.00  2.19           O  
ATOM   1228  CB  PHE A  75      29.115   3.171  15.718  1.00  2.19           C  
ATOM   1229  CG  PHE A  75      29.440   4.608  15.433  1.00  2.19           C  
ATOM   1230  CD1 PHE A  75      29.551   5.530  16.455  1.00  2.19           C  
ATOM   1231  CD2 PHE A  75      29.683   5.027  14.127  1.00  2.19           C  
ATOM   1232  CE1 PHE A  75      29.903   6.835  16.180  1.00  2.19           C  
ATOM   1233  CE2 PHE A  75      30.030   6.334  13.854  1.00  2.19           C  
ATOM   1234  CZ  PHE A  75      30.144   7.233  14.880  1.00  2.19           C  
ATOM   1235  H   PHE A  75      25.994   3.957  15.994  1.00  2.19           H  
ATOM   1236  HA  PHE A  75      27.393   3.046  14.483  1.00  2.19           H  
ATOM   1237 1HB  PHE A  75      29.398   2.962  16.746  1.00  2.19           H  
ATOM   1238 2HB  PHE A  75      29.766   2.560  15.094  1.00  2.19           H  
ATOM   1239  HD1 PHE A  75      29.371   5.213  17.486  1.00  2.19           H  
ATOM   1240  HD2 PHE A  75      29.607   4.304  13.315  1.00  2.19           H  
ATOM   1241  HE1 PHE A  75      29.997   7.553  16.994  1.00  2.19           H  
ATOM   1242  HE2 PHE A  75      30.224   6.649  12.829  1.00  2.19           H  
ATOM   1243  HZ  PHE A  75      30.428   8.258  14.670  1.00  2.19           H  
ATOM   1244  N   ASP A  76      27.173   0.510  16.458  1.00  2.03           N  
ATOM   1245  CA  ASP A  76      27.205  -0.950  16.465  1.00  2.03           C  
ATOM   1246  C   ASP A  76      25.845  -1.590  16.209  1.00  2.03           C  
ATOM   1247  O   ASP A  76      24.803  -0.946  16.298  1.00  2.03           O  
ATOM   1248  CB  ASP A  76      27.785  -1.463  17.797  1.00  2.03           C  
ATOM   1249  CG  ASP A  76      28.343  -2.932  17.746  1.00  2.03           C  
ATOM   1250  OD1 ASP A  76      28.342  -3.524  16.689  1.00  2.03           O  
ATOM   1251  OD2 ASP A  76      28.676  -3.472  18.792  1.00  2.03           O  
ATOM   1252  H   ASP A  76      26.774   1.017  17.239  1.00  2.03           H  
ATOM   1253  HA  ASP A  76      27.874  -1.277  15.669  1.00  2.03           H  
ATOM   1254 1HB  ASP A  76      28.589  -0.796  18.115  1.00  2.03           H  
ATOM   1255 2HB  ASP A  76      27.009  -1.413  18.561  1.00  2.03           H  
ATOM   1256  N   LYS A  77      25.895  -2.887  15.931  1.00  1.77           N  
ATOM   1257  CA  LYS A  77      24.766  -3.801  15.772  1.00  1.77           C  
ATOM   1258  C   LYS A  77      23.705  -3.411  14.753  1.00  1.77           C  
ATOM   1259  O   LYS A  77      22.537  -3.695  14.985  1.00  1.77           O  
ATOM   1260  CB  LYS A  77      24.066  -3.998  17.121  1.00  1.77           C  
ATOM   1261  CG  LYS A  77      24.990  -4.461  18.267  1.00  1.77           C  
ATOM   1262  CD  LYS A  77      25.559  -5.858  18.019  1.00  1.77           C  
ATOM   1263  CE  LYS A  77      26.383  -6.369  19.221  1.00  1.77           C  
ATOM   1264  NZ  LYS A  77      27.742  -5.714  19.319  1.00  1.77           N  
ATOM   1265  H   LYS A  77      26.833  -3.284  15.883  1.00  1.77           H  
ATOM   1266  HA  LYS A  77      25.174  -4.762  15.457  1.00  1.77           H  
ATOM   1267 1HB  LYS A  77      23.593  -3.062  17.426  1.00  1.77           H  
ATOM   1268 2HB  LYS A  77      23.274  -4.738  17.010  1.00  1.77           H  
ATOM   1269 1HG  LYS A  77      25.803  -3.767  18.386  1.00  1.77           H  
ATOM   1270 2HG  LYS A  77      24.424  -4.476  19.194  1.00  1.77           H  
ATOM   1271 1HD  LYS A  77      24.751  -6.556  17.812  1.00  1.77           H  
ATOM   1272 2HD  LYS A  77      26.217  -5.815  17.147  1.00  1.77           H  
ATOM   1273 1HE  LYS A  77      25.830  -6.163  20.135  1.00  1.77           H  
ATOM   1274 2HE  LYS A  77      26.519  -7.444  19.124  1.00  1.77           H  
ATOM   1275 1HZ  LYS A  77      28.243  -6.066  20.108  1.00  1.77           H  
ATOM   1276 2HZ  LYS A  77      28.280  -5.893  18.482  1.00  1.77           H  
ATOM   1277 3HZ  LYS A  77      27.666  -4.693  19.416  1.00  1.77           H  
ATOM   1278  N   HIS A  78      24.088  -2.844  13.607  1.00  1.49           N  
ATOM   1279  CA  HIS A  78      23.081  -2.494  12.601  1.00  1.49           C  
ATOM   1280  C   HIS A  78      22.429  -3.812  12.151  1.00  1.49           C  
ATOM   1281  O   HIS A  78      23.144  -4.683  11.660  1.00  1.49           O  
ATOM   1282  CB  HIS A  78      23.796  -1.792  11.435  1.00  1.49           C  
ATOM   1283  CG  HIS A  78      22.952  -1.095  10.392  1.00  1.49           C  
ATOM   1284  ND1 HIS A  78      22.225  -1.738   9.402  1.00  1.49           N  
ATOM   1285  CD2 HIS A  78      22.771   0.213  10.188  1.00  1.49           C  
ATOM   1286  CE1 HIS A  78      21.641  -0.823   8.652  1.00  1.49           C  
ATOM   1287  NE2 HIS A  78      21.953   0.349   9.117  1.00  1.49           N  
ATOM   1288  H   HIS A  78      25.065  -2.632  13.459  1.00  1.49           H  
ATOM   1289  HA  HIS A  78      22.356  -1.812  13.015  1.00  1.49           H  
ATOM   1290 1HB  HIS A  78      24.483  -1.043  11.844  1.00  1.49           H  
ATOM   1291 2HB  HIS A  78      24.409  -2.526  10.911  1.00  1.49           H  
ATOM   1292  HD1 HIS A  78      22.138  -2.723   9.165  1.00  1.49           H  
ATOM   1293  HD2 HIS A  78      23.139   1.082  10.691  1.00  1.49           H  
ATOM   1294  HE1 HIS A  78      21.022  -1.101   7.809  1.00  1.49           H  
ATOM   1295  N   PRO A  79      21.104  -4.019  12.335  1.00  1.23           N  
ATOM   1296  CA  PRO A  79      20.398  -5.237  11.988  1.00  1.23           C  
ATOM   1297  C   PRO A  79      19.754  -5.218  10.622  1.00  1.23           C  
ATOM   1298  O   PRO A  79      19.133  -6.201  10.217  1.00  1.23           O  
ATOM   1299  CB  PRO A  79      19.334  -5.274  13.063  1.00  1.23           C  
ATOM   1300  CG  PRO A  79      18.953  -3.835  13.227  1.00  1.23           C  
ATOM   1301  CD  PRO A  79      20.245  -3.025  13.004  1.00  1.23           C  
ATOM   1302  HA  PRO A  79      21.086  -6.090  12.081  1.00  1.23           H  
ATOM   1303 1HB  PRO A  79      18.492  -5.905  12.741  1.00  1.23           H  
ATOM   1304 2HB  PRO A  79      19.742  -5.715  13.984  1.00  1.23           H  
ATOM   1305 1HG  PRO A  79      18.170  -3.604  12.530  1.00  1.23           H  
ATOM   1306 2HG  PRO A  79      18.528  -3.715  14.217  1.00  1.23           H  
ATOM   1307 1HD  PRO A  79      20.060  -2.163  12.348  1.00  1.23           H  
ATOM   1308 2HD  PRO A  79      20.631  -2.732  13.966  1.00  1.23           H  
ATOM   1309  N   LEU A  80      19.832  -4.088   9.939  1.00  1.02           N  
ATOM   1310  CA  LEU A  80      19.091  -3.963   8.703  1.00  1.02           C  
ATOM   1311  C   LEU A  80      20.032  -4.102   7.517  1.00  1.02           C  
ATOM   1312  O   LEU A  80      21.182  -3.657   7.578  1.00  1.02           O  
ATOM   1313  CB  LEU A  80      18.307  -2.650   8.676  1.00  1.02           C  
ATOM   1314  CG  LEU A  80      17.327  -2.445   9.841  1.00  1.02           C  
ATOM   1315  CD1 LEU A  80      16.598  -1.230   9.720  1.00  1.02           C  
ATOM   1316  CD2 LEU A  80      16.401  -3.455   9.852  1.00  1.02           C  
ATOM   1317  H   LEU A  80      20.374  -3.314  10.287  1.00  1.02           H  
ATOM   1318  HA  LEU A  80      18.367  -4.766   8.655  1.00  1.02           H  
ATOM   1319 1HB  LEU A  80      18.988  -1.824   8.664  1.00  1.02           H  
ATOM   1320 2HB  LEU A  80      17.739  -2.651   7.793  1.00  1.02           H  
ATOM   1321  HG  LEU A  80      17.876  -2.406  10.756  1.00  1.02           H  
ATOM   1322 1HD1 LEU A  80      15.938  -1.152  10.563  1.00  1.02           H  
ATOM   1323 2HD1 LEU A  80      17.254  -0.421   9.713  1.00  1.02           H  
ATOM   1324 3HD1 LEU A  80      16.019  -1.250   8.800  1.00  1.02           H  
ATOM   1325 1HD2 LEU A  80      15.708  -3.283  10.658  1.00  1.02           H  
ATOM   1326 2HD2 LEU A  80      15.886  -3.404   8.917  1.00  1.02           H  
ATOM   1327 3HD2 LEU A  80      16.898  -4.414   9.968  1.00  1.02           H  
ATOM   1328  N   PHE A  81      19.556  -4.764   6.461  1.00  0.88           N  
ATOM   1329  CA  PHE A  81      20.353  -5.030   5.267  1.00  0.88           C  
ATOM   1330  C   PHE A  81      19.603  -4.800   3.951  1.00  0.88           C  
ATOM   1331  O   PHE A  81      18.379  -4.946   3.872  1.00  0.88           O  
ATOM   1332  CB  PHE A  81      20.889  -6.465   5.328  1.00  0.88           C  
ATOM   1333  CG  PHE A  81      21.727  -6.692   6.559  1.00  0.88           C  
ATOM   1334  CD1 PHE A  81      21.159  -7.224   7.713  1.00  0.88           C  
ATOM   1335  CD2 PHE A  81      23.064  -6.317   6.590  1.00  0.88           C  
ATOM   1336  CE1 PHE A  81      21.907  -7.382   8.859  1.00  0.88           C  
ATOM   1337  CE2 PHE A  81      23.812  -6.475   7.742  1.00  0.88           C  
ATOM   1338  CZ  PHE A  81      23.230  -7.006   8.876  1.00  0.88           C  
ATOM   1339  H   PHE A  81      18.605  -5.098   6.494  1.00  0.88           H  
ATOM   1340  HA  PHE A  81      21.208  -4.359   5.277  1.00  0.88           H  
ATOM   1341 1HB  PHE A  81      20.057  -7.176   5.336  1.00  0.88           H  
ATOM   1342 2HB  PHE A  81      21.495  -6.673   4.447  1.00  0.88           H  
ATOM   1343  HD1 PHE A  81      20.106  -7.510   7.712  1.00  0.88           H  
ATOM   1344  HD2 PHE A  81      23.518  -5.885   5.699  1.00  0.88           H  
ATOM   1345  HE1 PHE A  81      21.445  -7.794   9.755  1.00  0.88           H  
ATOM   1346  HE2 PHE A  81      24.858  -6.172   7.759  1.00  0.88           H  
ATOM   1347  HZ  PHE A  81      23.816  -7.122   9.787  1.00  0.88           H  
ATOM   1348  N   ASP A  82      20.355  -4.469   2.911  1.00  0.78           N  
ATOM   1349  CA  ASP A  82      19.771  -4.255   1.593  1.00  0.78           C  
ATOM   1350  C   ASP A  82      19.038  -5.459   1.045  1.00  0.78           C  
ATOM   1351  O   ASP A  82      19.405  -6.611   1.292  1.00  0.78           O  
ATOM   1352  CB  ASP A  82      20.813  -3.784   0.599  1.00  0.78           C  
ATOM   1353  CG  ASP A  82      21.142  -2.348   0.798  1.00  0.78           C  
ATOM   1354  OD1 ASP A  82      20.466  -1.705   1.557  1.00  0.78           O  
ATOM   1355  OD2 ASP A  82      22.035  -1.864   0.157  1.00  0.78           O  
ATOM   1356  H   ASP A  82      21.351  -4.358   3.032  1.00  0.78           H  
ATOM   1357  HA  ASP A  82      19.041  -3.450   1.680  1.00  0.78           H  
ATOM   1358 1HB  ASP A  82      21.717  -4.379   0.694  1.00  0.78           H  
ATOM   1359 2HB  ASP A  82      20.433  -3.921  -0.415  1.00  0.78           H  
ATOM   1360  N   ASN A  83      17.960  -5.155   0.336  1.00  0.72           N  
ATOM   1361  CA  ASN A  83      17.052  -6.102  -0.293  1.00  0.72           C  
ATOM   1362  C   ASN A  83      16.412  -7.097   0.667  1.00  0.72           C  
ATOM   1363  O   ASN A  83      16.006  -8.183   0.245  1.00  0.72           O  
ATOM   1364  CB  ASN A  83      17.756  -6.852  -1.394  1.00  0.72           C  
ATOM   1365  CG  ASN A  83      16.796  -7.469  -2.392  1.00  0.72           C  
ATOM   1366  OD1 ASN A  83      15.731  -6.919  -2.693  1.00  0.72           O  
ATOM   1367  ND2 ASN A  83      17.171  -8.609  -2.923  1.00  0.72           N  
ATOM   1368  H   ASN A  83      17.784  -4.163   0.163  1.00  0.72           H  
ATOM   1369  HA  ASN A  83      16.239  -5.532  -0.742  1.00  0.72           H  
ATOM   1370 1HB  ASN A  83      18.435  -6.191  -1.913  1.00  0.72           H  
ATOM   1371 2HB  ASN A  83      18.356  -7.648  -0.956  1.00  0.72           H  
ATOM   1372 1HD2 ASN A  83      16.584  -9.065  -3.593  1.00  0.72           H  
ATOM   1373 2HD2 ASN A  83      18.042  -9.021  -2.658  1.00  0.72           H  
ATOM   1374  N   GLN A  84      16.213  -6.710   1.923  1.00  0.69           N  
ATOM   1375  CA  GLN A  84      15.541  -7.615   2.839  1.00  0.69           C  
ATOM   1376  C   GLN A  84      14.384  -6.916   3.569  1.00  0.69           C  
ATOM   1377  O   GLN A  84      14.480  -5.714   3.837  1.00  0.69           O  
ATOM   1378  CB  GLN A  84      16.552  -8.179   3.840  1.00  0.69           C  
ATOM   1379  CG  GLN A  84      15.957  -9.147   4.843  1.00  0.69           C  
ATOM   1380  CD  GLN A  84      16.950  -9.717   5.808  1.00  0.69           C  
ATOM   1381  OE1 GLN A  84      18.145  -9.852   5.524  1.00  0.69           O  
ATOM   1382  NE2 GLN A  84      16.454 -10.064   6.986  1.00  0.69           N  
ATOM   1383  H   GLN A  84      16.620  -5.835   2.258  1.00  0.69           H  
ATOM   1384  HA  GLN A  84      15.186  -8.453   2.264  1.00  0.69           H  
ATOM   1385 1HB  GLN A  84      17.313  -8.728   3.285  1.00  0.69           H  
ATOM   1386 2HB  GLN A  84      17.064  -7.383   4.342  1.00  0.69           H  
ATOM   1387 1HG  GLN A  84      15.209  -8.620   5.422  1.00  0.69           H  
ATOM   1388 2HG  GLN A  84      15.500  -9.971   4.310  1.00  0.69           H  
ATOM   1389 1HE2 GLN A  84      17.044 -10.447   7.692  1.00  0.69           H  
ATOM   1390 2HE2 GLN A  84      15.472  -9.923   7.176  1.00  0.69           H  
ATOM   1391  N   PRO A  85      13.214  -7.588   3.721  1.00  0.66           N  
ATOM   1392  CA  PRO A  85      12.102  -7.192   4.573  1.00  0.66           C  
ATOM   1393  C   PRO A  85      12.474  -7.107   6.034  1.00  0.66           C  
ATOM   1394  O   PRO A  85      13.104  -8.025   6.561  1.00  0.66           O  
ATOM   1395  CB  PRO A  85      11.099  -8.335   4.380  1.00  0.66           C  
ATOM   1396  CG  PRO A  85      11.423  -8.925   3.024  1.00  0.66           C  
ATOM   1397  CD  PRO A  85      12.918  -8.784   2.880  1.00  0.66           C  
ATOM   1398  HA  PRO A  85      11.694  -6.246   4.235  1.00  0.66           H  
ATOM   1399 1HB  PRO A  85      11.194  -9.057   5.200  1.00  0.66           H  
ATOM   1400 2HB  PRO A  85      10.072  -7.928   4.432  1.00  0.66           H  
ATOM   1401 1HG  PRO A  85      11.106  -9.979   3.001  1.00  0.66           H  
ATOM   1402 2HG  PRO A  85      10.861  -8.424   2.231  1.00  0.66           H  
ATOM   1403 1HD  PRO A  85      13.425  -9.678   3.256  1.00  0.66           H  
ATOM   1404 2HD  PRO A  85      13.122  -8.587   1.812  1.00  0.66           H  
ATOM   1405  N   PHE A  86      12.010  -6.056   6.696  1.00  0.65           N  
ATOM   1406  CA  PHE A  86      12.191  -5.866   8.131  1.00  0.65           C  
ATOM   1407  C   PHE A  86      10.981  -5.275   8.817  1.00  0.65           C  
ATOM   1408  O   PHE A  86      10.246  -4.466   8.229  1.00  0.65           O  
ATOM   1409  CB  PHE A  86      13.380  -4.976   8.447  1.00  0.65           C  
ATOM   1410  CG  PHE A  86      14.644  -5.547   8.003  1.00  0.65           C  
ATOM   1411  CD1 PHE A  86      15.177  -5.199   6.804  1.00  0.65           C  
ATOM   1412  CD2 PHE A  86      15.306  -6.467   8.795  1.00  0.65           C  
ATOM   1413  CE1 PHE A  86      16.333  -5.728   6.398  1.00  0.65           C  
ATOM   1414  CE2 PHE A  86      16.487  -7.007   8.382  1.00  0.65           C  
ATOM   1415  CZ  PHE A  86      17.000  -6.639   7.177  1.00  0.65           C  
ATOM   1416  H   PHE A  86      11.517  -5.345   6.162  1.00  0.65           H  
ATOM   1417  HA  PHE A  86      12.376  -6.844   8.584  1.00  0.65           H  
ATOM   1418 1HB  PHE A  86      13.253  -4.006   7.972  1.00  0.65           H  
ATOM   1419 2HB  PHE A  86      13.437  -4.814   9.527  1.00  0.65           H  
ATOM   1420  HD1 PHE A  86      14.659  -4.481   6.168  1.00  0.65           H  
ATOM   1421  HD2 PHE A  86      14.871  -6.759   9.763  1.00  0.65           H  
ATOM   1422  HE1 PHE A  86      16.723  -5.429   5.438  1.00  0.65           H  
ATOM   1423  HE2 PHE A  86      17.011  -7.729   9.008  1.00  0.65           H  
ATOM   1424  HZ  PHE A  86      17.937  -7.070   6.836  1.00  0.65           H  
ATOM   1425  N   THR A  87      10.809  -5.609  10.090  1.00  0.64           N  
ATOM   1426  CA  THR A  87       9.794  -4.928  10.881  1.00  0.64           C  
ATOM   1427  C   THR A  87      10.461  -4.091  11.958  1.00  0.64           C  
ATOM   1428  O   THR A  87      11.253  -4.598  12.754  1.00  0.64           O  
ATOM   1429  CB  THR A  87       8.823  -5.906  11.562  1.00  0.64           C  
ATOM   1430  OG1 THR A  87       8.151  -6.698  10.578  1.00  0.64           O  
ATOM   1431  CG2 THR A  87       7.771  -5.112  12.362  1.00  0.64           C  
ATOM   1432  H   THR A  87      11.399  -6.338  10.530  1.00  0.64           H  
ATOM   1433  HA  THR A  87       9.224  -4.256  10.240  1.00  0.64           H  
ATOM   1434  HB  THR A  87       9.381  -6.567  12.231  1.00  0.64           H  
ATOM   1435  HG1 THR A  87       7.667  -7.405  11.017  1.00  0.64           H  
ATOM   1436 1HG2 THR A  87       7.078  -5.798  12.841  1.00  0.64           H  
ATOM   1437 2HG2 THR A  87       8.258  -4.508  13.123  1.00  0.64           H  
ATOM   1438 3HG2 THR A  87       7.224  -4.458  11.679  1.00  0.64           H  
ATOM   1439  N   LEU A  88      10.111  -2.821  12.033  1.00  0.64           N  
ATOM   1440  CA  LEU A  88      10.682  -1.994  13.069  1.00  0.64           C  
ATOM   1441  C   LEU A  88       9.583  -1.520  13.974  1.00  0.64           C  
ATOM   1442  O   LEU A  88       8.499  -1.147  13.518  1.00  0.64           O  
ATOM   1443  CB  LEU A  88      11.364  -0.745  12.488  1.00  0.64           C  
ATOM   1444  CG  LEU A  88      12.658  -0.948  11.704  1.00  0.64           C  
ATOM   1445  CD1 LEU A  88      12.342  -1.176  10.215  1.00  0.64           C  
ATOM   1446  CD2 LEU A  88      13.530   0.277  11.939  1.00  0.64           C  
ATOM   1447  H   LEU A  88       9.458  -2.430  11.360  1.00  0.64           H  
ATOM   1448  HA  LEU A  88      11.398  -2.567  13.651  1.00  0.64           H  
ATOM   1449 1HB  LEU A  88      10.656  -0.249  11.824  1.00  0.64           H  
ATOM   1450 2HB  LEU A  88      11.584  -0.068  13.315  1.00  0.64           H  
ATOM   1451  HG  LEU A  88      13.162  -1.833  12.049  1.00  0.64           H  
ATOM   1452 1HD1 LEU A  88      13.271  -1.324   9.665  1.00  0.64           H  
ATOM   1453 2HD1 LEU A  88      11.712  -2.059  10.099  1.00  0.64           H  
ATOM   1454 3HD1 LEU A  88      11.818  -0.308   9.817  1.00  0.64           H  
ATOM   1455 1HD2 LEU A  88      14.454   0.189  11.407  1.00  0.64           H  
ATOM   1456 2HD2 LEU A  88      13.002   1.156  11.594  1.00  0.64           H  
ATOM   1457 3HD2 LEU A  88      13.733   0.376  13.006  1.00  0.64           H  
ATOM   1458  N   THR A  89       9.859  -1.506  15.262  1.00  0.65           N  
ATOM   1459  CA  THR A  89       8.882  -0.957  16.166  1.00  0.65           C  
ATOM   1460  C   THR A  89       9.525   0.100  17.021  1.00  0.65           C  
ATOM   1461  O   THR A  89      10.681  -0.031  17.428  1.00  0.65           O  
ATOM   1462  CB  THR A  89       8.232  -2.052  17.051  1.00  0.65           C  
ATOM   1463  OG1 THR A  89       9.239  -2.727  17.798  1.00  0.65           O  
ATOM   1464  CG2 THR A  89       7.453  -3.063  16.202  1.00  0.65           C  
ATOM   1465  H   THR A  89      10.754  -1.859  15.597  1.00  0.65           H  
ATOM   1466  HA  THR A  89       8.102  -0.488  15.587  1.00  0.65           H  
ATOM   1467  HB  THR A  89       7.544  -1.571  17.743  1.00  0.65           H  
ATOM   1468  HG1 THR A  89       9.836  -3.162  17.176  1.00  0.65           H  
ATOM   1469 1HG2 THR A  89       6.993  -3.807  16.851  1.00  0.65           H  
ATOM   1470 2HG2 THR A  89       6.681  -2.539  15.650  1.00  0.65           H  
ATOM   1471 3HG2 THR A  89       8.123  -3.557  15.506  1.00  0.65           H  
ATOM   1472  N   VAL A  90       8.743   1.114  17.359  1.00  0.66           N  
ATOM   1473  CA  VAL A  90       9.218   2.147  18.251  1.00  0.66           C  
ATOM   1474  C   VAL A  90       8.237   2.240  19.406  1.00  0.66           C  
ATOM   1475  O   VAL A  90       7.027   2.326  19.182  1.00  0.66           O  
ATOM   1476  CB  VAL A  90       9.323   3.522  17.546  1.00  0.66           C  
ATOM   1477  CG1 VAL A  90       9.884   4.567  18.561  1.00  0.66           C  
ATOM   1478  CG2 VAL A  90      10.183   3.410  16.274  1.00  0.66           C  
ATOM   1479  H   VAL A  90       7.810   1.163  16.956  1.00  0.66           H  
ATOM   1480  HA  VAL A  90      10.195   1.873  18.625  1.00  0.66           H  
ATOM   1481  HB  VAL A  90       8.327   3.858  17.262  1.00  0.66           H  
ATOM   1482 1HG1 VAL A  90       9.951   5.532  18.089  1.00  0.66           H  
ATOM   1483 2HG1 VAL A  90       9.230   4.634  19.430  1.00  0.66           H  
ATOM   1484 3HG1 VAL A  90      10.880   4.258  18.884  1.00  0.66           H  
ATOM   1485 1HG2 VAL A  90      10.237   4.383  15.788  1.00  0.66           H  
ATOM   1486 2HG2 VAL A  90      11.169   3.079  16.521  1.00  0.66           H  
ATOM   1487 3HG2 VAL A  90       9.729   2.692  15.591  1.00  0.66           H  
ATOM   1488  N   LYS A  91       8.743   2.200  20.632  1.00  0.67           N  
ATOM   1489  CA  LYS A  91       7.876   2.290  21.799  1.00  0.67           C  
ATOM   1490  C   LYS A  91       8.222   3.500  22.630  1.00  0.67           C  
ATOM   1491  O   LYS A  91       9.393   3.779  22.900  1.00  0.67           O  
ATOM   1492  CB  LYS A  91       7.931   1.022  22.653  1.00  0.67           C  
ATOM   1493  CG  LYS A  91       6.971   1.065  23.871  1.00  0.67           C  
ATOM   1494  CD  LYS A  91       6.861  -0.296  24.561  1.00  0.67           C  
ATOM   1495  CE  LYS A  91       5.795  -0.274  25.667  1.00  0.67           C  
ATOM   1496  NZ  LYS A  91       5.612  -1.617  26.298  1.00  0.67           N  
ATOM   1497  H   LYS A  91       9.749   2.108  20.740  1.00  0.67           H  
ATOM   1498  HA  LYS A  91       6.849   2.424  21.463  1.00  0.67           H  
ATOM   1499 1HB  LYS A  91       7.694   0.158  22.053  1.00  0.67           H  
ATOM   1500 2HB  LYS A  91       8.944   0.886  23.032  1.00  0.67           H  
ATOM   1501 1HG  LYS A  91       7.358   1.783  24.601  1.00  0.67           H  
ATOM   1502 2HG  LYS A  91       5.982   1.404  23.565  1.00  0.67           H  
ATOM   1503 1HD  LYS A  91       6.603  -1.061  23.832  1.00  0.67           H  
ATOM   1504 2HD  LYS A  91       7.823  -0.549  25.007  1.00  0.67           H  
ATOM   1505 1HE  LYS A  91       6.098   0.439  26.434  1.00  0.67           H  
ATOM   1506 2HE  LYS A  91       4.837   0.047  25.243  1.00  0.67           H  
ATOM   1507 1HZ  LYS A  91       4.906  -1.561  27.027  1.00  0.67           H  
ATOM   1508 2HZ  LYS A  91       5.311  -2.285  25.592  1.00  0.67           H  
ATOM   1509 3HZ  LYS A  91       6.481  -1.921  26.701  1.00  0.67           H  
ATOM   1510  N   VAL A  92       7.198   4.240  23.019  1.00  0.69           N  
ATOM   1511  CA  VAL A  92       7.415   5.428  23.810  1.00  0.69           C  
ATOM   1512  C   VAL A  92       7.223   5.134  25.290  1.00  0.69           C  
ATOM   1513  O   VAL A  92       6.140   4.747  25.714  1.00  0.69           O  
ATOM   1514  CB  VAL A  92       6.396   6.486  23.376  1.00  0.69           C  
ATOM   1515  CG1 VAL A  92       6.568   7.760  24.155  1.00  0.69           C  
ATOM   1516  CG2 VAL A  92       6.510   6.709  21.898  1.00  0.69           C  
ATOM   1517  H   VAL A  92       6.247   3.986  22.741  1.00  0.69           H  
ATOM   1518  HA  VAL A  92       8.430   5.794  23.643  1.00  0.69           H  
ATOM   1519  HB  VAL A  92       5.390   6.112  23.598  1.00  0.69           H  
ATOM   1520 1HG1 VAL A  92       5.806   8.478  23.839  1.00  0.69           H  
ATOM   1521 2HG1 VAL A  92       6.457   7.557  25.219  1.00  0.69           H  
ATOM   1522 3HG1 VAL A  92       7.562   8.172  23.967  1.00  0.69           H  
ATOM   1523 1HG2 VAL A  92       5.767   7.422  21.604  1.00  0.69           H  
ATOM   1524 2HG2 VAL A  92       7.487   7.078  21.661  1.00  0.69           H  
ATOM   1525 3HG2 VAL A  92       6.335   5.767  21.374  1.00  0.69           H  
ATOM   1526  N   ASN A  93       8.279   5.278  26.068  1.00  0.71           N  
ATOM   1527  CA  ASN A  93       8.234   5.067  27.504  1.00  0.71           C  
ATOM   1528  C   ASN A  93       8.266   6.465  28.123  1.00  0.71           C  
ATOM   1529  O   ASN A  93       8.831   7.365  27.508  1.00  0.71           O  
ATOM   1530  CB  ASN A  93       9.395   4.201  27.958  1.00  0.71           C  
ATOM   1531  CG  ASN A  93       9.351   2.785  27.426  1.00  0.71           C  
ATOM   1532  OD1 ASN A  93       8.314   2.107  27.385  1.00  0.71           O  
ATOM   1533  ND2 ASN A  93      10.499   2.335  27.015  1.00  0.71           N  
ATOM   1534  H   ASN A  93       9.171   5.566  25.663  1.00  0.71           H  
ATOM   1535  HA  ASN A  93       7.300   4.575  27.753  1.00  0.71           H  
ATOM   1536 1HB  ASN A  93      10.327   4.655  27.623  1.00  0.71           H  
ATOM   1537 2HB  ASN A  93       9.444   4.154  29.034  1.00  0.71           H  
ATOM   1538 1HD2 ASN A  93      10.598   1.391  26.647  1.00  0.71           H  
ATOM   1539 2HD2 ASN A  93      11.307   2.920  27.072  1.00  0.71           H  
ATOM   1540  N   PRO A  94       7.775   6.693  29.349  1.00  0.73           N  
ATOM   1541  CA  PRO A  94       7.794   7.994  30.012  1.00  0.73           C  
ATOM   1542  C   PRO A  94       9.153   8.710  29.968  1.00  0.73           C  
ATOM   1543  O   PRO A  94       9.200   9.942  29.928  1.00  0.73           O  
ATOM   1544  CB  PRO A  94       7.462   7.609  31.461  1.00  0.73           C  
ATOM   1545  CG  PRO A  94       6.592   6.377  31.334  1.00  0.73           C  
ATOM   1546  CD  PRO A  94       7.191   5.600  30.171  1.00  0.73           C  
ATOM   1547  HA  PRO A  94       7.011   8.630  29.583  1.00  0.73           H  
ATOM   1548 1HB  PRO A  94       8.388   7.427  32.025  1.00  0.73           H  
ATOM   1549 2HB  PRO A  94       6.945   8.445  31.957  1.00  0.73           H  
ATOM   1550 1HG  PRO A  94       6.617   5.806  32.275  1.00  0.73           H  
ATOM   1551 2HG  PRO A  94       5.548   6.671  31.178  1.00  0.73           H  
ATOM   1552 1HD  PRO A  94       7.968   4.927  30.544  1.00  0.73           H  
ATOM   1553 2HD  PRO A  94       6.392   5.066  29.649  1.00  0.73           H  
ATOM   1554  N   SER A  95      10.249   7.946  29.973  1.00  0.74           N  
ATOM   1555  CA  SER A  95      11.591   8.516  29.966  1.00  0.74           C  
ATOM   1556  C   SER A  95      12.433   8.286  28.703  1.00  0.74           C  
ATOM   1557  O   SER A  95      13.566   8.765  28.650  1.00  0.74           O  
ATOM   1558  CB  SER A  95      12.359   7.959  31.143  1.00  0.74           C  
ATOM   1559  OG  SER A  95      12.502   6.570  31.031  1.00  0.74           O  
ATOM   1560  H   SER A  95      10.157   6.945  29.998  1.00  0.74           H  
ATOM   1561  HA  SER A  95      11.491   9.593  30.097  1.00  0.74           H  
ATOM   1562 1HB  SER A  95      13.343   8.426  31.182  1.00  0.74           H  
ATOM   1563 2HB  SER A  95      11.841   8.204  32.068  1.00  0.74           H  
ATOM   1564  HG  SER A  95      12.850   6.414  30.147  1.00  0.74           H  
ATOM   1565  N   ALA A  96      11.951   7.507  27.732  1.00  0.75           N  
ATOM   1566  CA  ALA A  96      12.801   7.165  26.574  1.00  0.75           C  
ATOM   1567  C   ALA A  96      12.045   6.576  25.395  1.00  0.75           C  
ATOM   1568  O   ALA A  96      10.954   6.028  25.545  1.00  0.75           O  
ATOM   1569  CB  ALA A  96      13.875   6.171  26.978  1.00  0.75           C  
ATOM   1570  H   ALA A  96      10.980   7.210  27.766  1.00  0.75           H  
ATOM   1571  HA  ALA A  96      13.270   8.073  26.225  1.00  0.75           H  
ATOM   1572 1HB  ALA A  96      14.505   5.959  26.120  1.00  0.75           H  
ATOM   1573 2HB  ALA A  96      14.485   6.569  27.779  1.00  0.75           H  
ATOM   1574 3HB  ALA A  96      13.404   5.251  27.308  1.00  0.75           H  
ATOM   1575  N   PHE A  97      12.669   6.611  24.228  1.00  0.75           N  
ATOM   1576  CA  PHE A  97      12.104   5.893  23.102  1.00  0.75           C  
ATOM   1577  C   PHE A  97      12.907   4.616  22.945  1.00  0.75           C  
ATOM   1578  O   PHE A  97      14.134   4.621  23.085  1.00  0.75           O  
ATOM   1579  CB  PHE A  97      12.208   6.677  21.795  1.00  0.75           C  
ATOM   1580  CG  PHE A  97      11.430   7.971  21.728  1.00  0.75           C  
ATOM   1581  CD1 PHE A  97      11.999   9.154  22.191  1.00  0.75           C  
ATOM   1582  CD2 PHE A  97      10.154   8.020  21.208  1.00  0.75           C  
ATOM   1583  CE1 PHE A  97      11.301  10.353  22.132  1.00  0.75           C  
ATOM   1584  CE2 PHE A  97       9.453   9.224  21.152  1.00  0.75           C  
ATOM   1585  CZ  PHE A  97      10.029  10.383  21.613  1.00  0.75           C  
ATOM   1586  H   PHE A  97      13.554   7.111  24.149  1.00  0.75           H  
ATOM   1587  HA  PHE A  97      11.063   5.642  23.303  1.00  0.75           H  
ATOM   1588 1HB  PHE A  97      13.254   6.912  21.613  1.00  0.75           H  
ATOM   1589 2HB  PHE A  97      11.876   6.041  20.971  1.00  0.75           H  
ATOM   1590  HD1 PHE A  97      13.009   9.130  22.607  1.00  0.75           H  
ATOM   1591  HD2 PHE A  97       9.700   7.100  20.839  1.00  0.75           H  
ATOM   1592  HE1 PHE A  97      11.763  11.269  22.500  1.00  0.75           H  
ATOM   1593  HE2 PHE A  97       8.448   9.253  20.744  1.00  0.75           H  
ATOM   1594  HZ  PHE A  97       9.485  11.319  21.569  1.00  0.75           H  
ATOM   1595  N   GLN A  98      12.231   3.519  22.655  1.00  0.75           N  
ATOM   1596  CA  GLN A  98      12.937   2.273  22.400  1.00  0.75           C  
ATOM   1597  C   GLN A  98      12.656   1.772  21.019  1.00  0.75           C  
ATOM   1598  O   GLN A  98      11.524   1.829  20.550  1.00  0.75           O  
ATOM   1599  CB  GLN A  98      12.580   1.212  23.441  1.00  0.75           C  
ATOM   1600  CG  GLN A  98      13.151   1.513  24.780  1.00  0.75           C  
ATOM   1601  CD  GLN A  98      12.937   0.426  25.796  1.00  0.75           C  
ATOM   1602  OE1 GLN A  98      11.805  -0.004  26.071  1.00  0.75           O  
ATOM   1603  NE2 GLN A  98      14.038  -0.019  26.377  1.00  0.75           N  
ATOM   1604  H   GLN A  98      11.214   3.556  22.610  1.00  0.75           H  
ATOM   1605  HA  GLN A  98      14.005   2.454  22.465  1.00  0.75           H  
ATOM   1606 1HB  GLN A  98      11.496   1.157  23.542  1.00  0.75           H  
ATOM   1607 2HB  GLN A  98      12.926   0.246  23.111  1.00  0.75           H  
ATOM   1608 1HG  GLN A  98      14.216   1.621  24.637  1.00  0.75           H  
ATOM   1609 2HG  GLN A  98      12.728   2.443  25.155  1.00  0.75           H  
ATOM   1610 1HE2 GLN A  98      13.993  -0.738  27.069  1.00  0.75           H  
ATOM   1611 2HE2 GLN A  98      14.934   0.384  26.109  1.00  0.75           H  
ATOM   1612  N   VAL A  99      13.686   1.256  20.364  1.00  0.75           N  
ATOM   1613  CA  VAL A  99      13.499   0.740  19.024  1.00  0.75           C  
ATOM   1614  C   VAL A  99      13.929  -0.698  18.945  1.00  0.75           C  
ATOM   1615  O   VAL A  99      15.015  -1.058  19.414  1.00  0.75           O  
ATOM   1616  CB  VAL A  99      14.272   1.551  17.978  1.00  0.75           C  
ATOM   1617  CG1 VAL A  99      14.006   0.940  16.564  1.00  0.75           C  
ATOM   1618  CG2 VAL A  99      13.865   2.992  18.076  1.00  0.75           C  
ATOM   1619  H   VAL A  99      14.605   1.235  20.807  1.00  0.75           H  
ATOM   1620  HA  VAL A  99      12.446   0.796  18.777  1.00  0.75           H  
ATOM   1621  HB  VAL A  99      15.331   1.466  18.159  1.00  0.75           H  
ATOM   1622 1HG1 VAL A  99      14.528   1.482  15.813  1.00  0.75           H  
ATOM   1623 2HG1 VAL A  99      14.332  -0.094  16.532  1.00  0.75           H  
ATOM   1624 3HG1 VAL A  99      12.935   0.989  16.352  1.00  0.75           H  
ATOM   1625 1HG2 VAL A  99      14.407   3.567  17.340  1.00  0.75           H  
ATOM   1626 2HG2 VAL A  99      12.817   3.080  17.904  1.00  0.75           H  
ATOM   1627 3HG2 VAL A  99      14.096   3.367  19.070  1.00  0.75           H  
ATOM   1628  N   ALA A 100      13.080  -1.512  18.339  1.00  0.75           N  
ATOM   1629  CA  ALA A 100      13.363  -2.919  18.153  1.00  0.75           C  
ATOM   1630  C   ALA A 100      13.198  -3.300  16.697  1.00  0.75           C  
ATOM   1631  O   ALA A 100      12.384  -2.719  15.974  1.00  0.75           O  
ATOM   1632  CB  ALA A 100      12.438  -3.761  19.016  1.00  0.75           C  
ATOM   1633  H   ALA A 100      12.203  -1.117  17.993  1.00  0.75           H  
ATOM   1634  HA  ALA A 100      14.396  -3.099  18.428  1.00  0.75           H  
ATOM   1635 1HB  ALA A 100      12.670  -4.813  18.872  1.00  0.75           H  
ATOM   1636 2HB  ALA A 100      12.572  -3.499  20.062  1.00  0.75           H  
ATOM   1637 3HB  ALA A 100      11.414  -3.582  18.732  1.00  0.75           H  
ATOM   1638  N   VAL A 101      13.975  -4.277  16.260  1.00  0.77           N  
ATOM   1639  CA  VAL A 101      13.866  -4.771  14.894  1.00  0.77           C  
ATOM   1640  C   VAL A 101      13.581  -6.255  14.926  1.00  0.77           C  
ATOM   1641  O   VAL A 101      14.293  -7.009  15.590  1.00  0.77           O  
ATOM   1642  CB  VAL A 101      15.144  -4.477  14.088  1.00  0.77           C  
ATOM   1643  CG1 VAL A 101      14.998  -5.051  12.694  1.00  0.77           C  
ATOM   1644  CG2 VAL A 101      15.399  -2.939  14.053  1.00  0.77           C  
ATOM   1645  H   VAL A 101      14.629  -4.708  16.918  1.00  0.77           H  
ATOM   1646  HA  VAL A 101      13.037  -4.269  14.401  1.00  0.77           H  
ATOM   1647  HB  VAL A 101      15.990  -4.980  14.558  1.00  0.77           H  
ATOM   1648 1HG1 VAL A 101      15.905  -4.879  12.154  1.00  0.77           H  
ATOM   1649 2HG1 VAL A 101      14.826  -6.125  12.750  1.00  0.77           H  
ATOM   1650 3HG1 VAL A 101      14.153  -4.579  12.185  1.00  0.77           H  
ATOM   1651 1HG2 VAL A 101      16.287  -2.715  13.486  1.00  0.77           H  
ATOM   1652 2HG2 VAL A 101      14.561  -2.452  13.598  1.00  0.77           H  
ATOM   1653 3HG2 VAL A 101      15.521  -2.565  15.071  1.00  0.77           H  
ATOM   1654  N   ASP A 102      12.511  -6.676  14.258  1.00  0.79           N  
ATOM   1655  CA  ASP A 102      12.103  -8.078  14.251  1.00  0.79           C  
ATOM   1656  C   ASP A 102      11.999  -8.611  15.688  1.00  0.79           C  
ATOM   1657  O   ASP A 102      12.435  -9.718  15.998  1.00  0.79           O  
ATOM   1658  CB  ASP A 102      13.077  -8.903  13.402  1.00  0.79           C  
ATOM   1659  CG  ASP A 102      13.047  -8.445  11.941  1.00  0.79           C  
ATOM   1660  OD1 ASP A 102      12.109  -7.734  11.595  1.00  0.79           O  
ATOM   1661  OD2 ASP A 102      13.935  -8.786  11.203  1.00  0.79           O  
ATOM   1662  H   ASP A 102      11.978  -5.993  13.720  1.00  0.79           H  
ATOM   1663  HA  ASP A 102      11.117  -8.150  13.796  1.00  0.79           H  
ATOM   1664 1HB  ASP A 102      14.092  -8.809  13.790  1.00  0.79           H  
ATOM   1665 2HB  ASP A 102      12.803  -9.958  13.452  1.00  0.79           H  
ATOM   1666  N   ASP A 103      11.425  -7.763  16.554  1.00  0.82           N  
ATOM   1667  CA  ASP A 103      11.190  -7.971  17.986  1.00  0.82           C  
ATOM   1668  C   ASP A 103      12.453  -8.017  18.866  1.00  0.82           C  
ATOM   1669  O   ASP A 103      12.355  -8.280  20.067  1.00  0.82           O  
ATOM   1670  CB  ASP A 103      10.356  -9.244  18.211  1.00  0.82           C  
ATOM   1671  CG  ASP A 103       8.964  -9.141  17.576  1.00  0.82           C  
ATOM   1672  OD1 ASP A 103       8.350  -8.104  17.702  1.00  0.82           O  
ATOM   1673  OD2 ASP A 103       8.539 -10.088  16.961  1.00  0.82           O  
ATOM   1674  H   ASP A 103      11.121  -6.884  16.167  1.00  0.82           H  
ATOM   1675  HA  ASP A 103      10.591  -7.130  18.337  1.00  0.82           H  
ATOM   1676 1HB  ASP A 103      10.871 -10.115  17.815  1.00  0.82           H  
ATOM   1677 2HB  ASP A 103      10.235  -9.405  19.282  1.00  0.82           H  
ATOM   1678  N   LYS A 104      13.622  -7.703  18.308  1.00  0.85           N  
ATOM   1679  CA  LYS A 104      14.848  -7.631  19.095  1.00  0.85           C  
ATOM   1680  C   LYS A 104      15.180  -6.192  19.464  1.00  0.85           C  
ATOM   1681  O   LYS A 104      15.299  -5.332  18.587  1.00  0.85           O  
ATOM   1682  CB  LYS A 104      16.015  -8.240  18.322  1.00  0.85           C  
ATOM   1683  CG  LYS A 104      17.332  -8.270  19.093  1.00  0.85           C  
ATOM   1684  CD  LYS A 104      18.443  -8.927  18.285  1.00  0.85           C  
ATOM   1685  CE  LYS A 104      19.753  -8.935  19.060  1.00  0.85           C  
ATOM   1686  NZ  LYS A 104      20.847  -9.592  18.291  1.00  0.85           N  
ATOM   1687  H   LYS A 104      13.684  -7.517  17.309  1.00  0.85           H  
ATOM   1688  HA  LYS A 104      14.707  -8.192  20.018  1.00  0.85           H  
ATOM   1689 1HB  LYS A 104      15.763  -9.261  18.032  1.00  0.85           H  
ATOM   1690 2HB  LYS A 104      16.171  -7.671  17.403  1.00  0.85           H  
ATOM   1691 1HG  LYS A 104      17.630  -7.246  19.337  1.00  0.85           H  
ATOM   1692 2HG  LYS A 104      17.194  -8.816  20.025  1.00  0.85           H  
ATOM   1693 1HD  LYS A 104      18.162  -9.952  18.040  1.00  0.85           H  
ATOM   1694 2HD  LYS A 104      18.583  -8.373  17.357  1.00  0.85           H  
ATOM   1695 1HE  LYS A 104      20.041  -7.908  19.280  1.00  0.85           H  
ATOM   1696 2HE  LYS A 104      19.609  -9.471  19.998  1.00  0.85           H  
ATOM   1697 1HZ  LYS A 104      21.698  -9.577  18.835  1.00  0.85           H  
ATOM   1698 2HZ  LYS A 104      20.592 -10.549  18.091  1.00  0.85           H  
ATOM   1699 3HZ  LYS A 104      20.995  -9.096  17.424  1.00  0.85           H  
ATOM   1700  N   LEU A 105      15.328  -5.897  20.753  1.00  0.86           N  
ATOM   1701  CA  LEU A 105      15.639  -4.515  21.107  1.00  0.86           C  
ATOM   1702  C   LEU A 105      16.963  -4.112  20.483  1.00  0.86           C  
ATOM   1703  O   LEU A 105      17.966  -4.810  20.650  1.00  0.86           O  
ATOM   1704  CB  LEU A 105      15.695  -4.300  22.630  1.00  0.86           C  
ATOM   1705  CG  LEU A 105      15.927  -2.814  23.054  1.00  0.86           C  
ATOM   1706  CD1 LEU A 105      14.734  -1.977  22.632  1.00  0.86           C  
ATOM   1707  CD2 LEU A 105      16.120  -2.718  24.555  1.00  0.86           C  
ATOM   1708  H   LEU A 105      15.224  -6.608  21.464  1.00  0.86           H  
ATOM   1709  HA  LEU A 105      14.866  -3.866  20.705  1.00  0.86           H  
ATOM   1710 1HB  LEU A 105      14.754  -4.631  23.066  1.00  0.86           H  
ATOM   1711 2HB  LEU A 105      16.504  -4.902  23.044  1.00  0.86           H  
ATOM   1712  HG  LEU A 105      16.812  -2.427  22.545  1.00  0.86           H  
ATOM   1713 1HD1 LEU A 105      14.912  -0.938  22.909  1.00  0.86           H  
ATOM   1714 2HD1 LEU A 105      14.604  -2.048  21.569  1.00  0.86           H  
ATOM   1715 3HD1 LEU A 105      13.837  -2.340  23.127  1.00  0.86           H  
ATOM   1716 1HD2 LEU A 105      16.281  -1.675  24.832  1.00  0.86           H  
ATOM   1717 2HD2 LEU A 105      15.231  -3.094  25.062  1.00  0.86           H  
ATOM   1718 3HD2 LEU A 105      16.985  -3.311  24.849  1.00  0.86           H  
ATOM   1719  N   LEU A 106      16.957  -2.989  19.773  1.00  0.87           N  
ATOM   1720  CA  LEU A 106      18.138  -2.456  19.127  1.00  0.87           C  
ATOM   1721  C   LEU A 106      18.736  -1.327  19.950  1.00  0.87           C  
ATOM   1722  O   LEU A 106      19.944  -1.294  20.193  1.00  0.87           O  
ATOM   1723  CB  LEU A 106      17.797  -1.970  17.716  1.00  0.87           C  
ATOM   1724  CG  LEU A 106      18.946  -1.392  16.933  1.00  0.87           C  
ATOM   1725  CD1 LEU A 106      20.000  -2.461  16.772  1.00  0.87           C  
ATOM   1726  CD2 LEU A 106      18.426  -0.922  15.593  1.00  0.87           C  
ATOM   1727  H   LEU A 106      16.093  -2.470  19.674  1.00  0.87           H  
ATOM   1728  HA  LEU A 106      18.878  -3.251  19.049  1.00  0.87           H  
ATOM   1729 1HB  LEU A 106      17.383  -2.806  17.149  1.00  0.87           H  
ATOM   1730 2HB  LEU A 106      17.030  -1.197  17.792  1.00  0.87           H  
ATOM   1731  HG  LEU A 106      19.383  -0.549  17.474  1.00  0.87           H  
ATOM   1732 1HD1 LEU A 106      20.840  -2.083  16.221  1.00  0.87           H  
ATOM   1733 2HD1 LEU A 106      20.344  -2.779  17.755  1.00  0.87           H  
ATOM   1734 3HD1 LEU A 106      19.586  -3.314  16.250  1.00  0.87           H  
ATOM   1735 1HD2 LEU A 106      19.226  -0.503  14.998  1.00  0.87           H  
ATOM   1736 2HD2 LEU A 106      17.992  -1.745  15.068  1.00  0.87           H  
ATOM   1737 3HD2 LEU A 106      17.682  -0.195  15.759  1.00  0.87           H  
ATOM   1738  N   CYS A 107      17.893  -0.383  20.373  1.00  0.87           N  
ATOM   1739  CA  CYS A 107      18.422   0.730  21.153  1.00  0.87           C  
ATOM   1740  C   CYS A 107      17.394   1.413  22.055  1.00  0.87           C  
ATOM   1741  O   CYS A 107      16.182   1.302  21.856  1.00  0.87           O  
ATOM   1742  CB  CYS A 107      19.019   1.782  20.217  1.00  0.87           C  
ATOM   1743  SG  CYS A 107      17.812   2.589  19.132  1.00  0.87           S  
ATOM   1744  H   CYS A 107      16.904  -0.458  20.141  1.00  0.87           H  
ATOM   1745  HA  CYS A 107      19.220   0.345  21.787  1.00  0.87           H  
ATOM   1746 1HB  CYS A 107      19.517   2.556  20.803  1.00  0.87           H  
ATOM   1747 2HB  CYS A 107      19.770   1.312  19.588  1.00  0.87           H  
ATOM   1748  HG  CYS A 107      18.687   3.378  18.503  1.00  0.87           H  
ATOM   1749  N   THR A 108      17.909   2.191  23.011  1.00  0.86           N  
ATOM   1750  CA  THR A 108      17.089   3.013  23.899  1.00  0.86           C  
ATOM   1751  C   THR A 108      17.643   4.438  23.881  1.00  0.86           C  
ATOM   1752  O   THR A 108      18.859   4.629  23.963  1.00  0.86           O  
ATOM   1753  CB  THR A 108      17.096   2.477  25.350  1.00  0.86           C  
ATOM   1754  OG1 THR A 108      16.638   1.105  25.371  1.00  0.86           O  
ATOM   1755  CG2 THR A 108      16.183   3.341  26.241  1.00  0.86           C  
ATOM   1756  H   THR A 108      18.912   2.221  23.123  1.00  0.86           H  
ATOM   1757  HA  THR A 108      16.066   3.041  23.530  1.00  0.86           H  
ATOM   1758  HB  THR A 108      18.109   2.513  25.747  1.00  0.86           H  
ATOM   1759  HG1 THR A 108      17.305   0.551  24.953  1.00  0.86           H  
ATOM   1760 1HG2 THR A 108      16.197   2.954  27.257  1.00  0.86           H  
ATOM   1761 2HG2 THR A 108      16.541   4.366  26.248  1.00  0.86           H  
ATOM   1762 3HG2 THR A 108      15.168   3.326  25.865  1.00  0.86           H  
ATOM   1763  N   PHE A 109      16.765   5.431  23.788  1.00  0.84           N  
ATOM   1764  CA  PHE A 109      17.196   6.823  23.758  1.00  0.84           C  
ATOM   1765  C   PHE A 109      16.388   7.713  24.694  1.00  0.84           C  
ATOM   1766  O   PHE A 109      15.172   7.857  24.555  1.00  0.84           O  
ATOM   1767  CB  PHE A 109      17.054   7.319  22.331  1.00  0.84           C  
ATOM   1768  CG  PHE A 109      17.470   8.719  22.061  1.00  0.84           C  
ATOM   1769  CD1 PHE A 109      18.803   9.068  21.854  1.00  0.84           C  
ATOM   1770  CD2 PHE A 109      16.511   9.696  21.994  1.00  0.84           C  
ATOM   1771  CE1 PHE A 109      19.142  10.378  21.577  1.00  0.84           C  
ATOM   1772  CE2 PHE A 109      16.840  10.986  21.724  1.00  0.84           C  
ATOM   1773  CZ  PHE A 109      18.156  11.338  21.512  1.00  0.84           C  
ATOM   1774  H   PHE A 109      15.776   5.205  23.696  1.00  0.84           H  
ATOM   1775  HA  PHE A 109      18.243   6.871  24.058  1.00  0.84           H  
ATOM   1776 1HB  PHE A 109      17.625   6.665  21.677  1.00  0.84           H  
ATOM   1777 2HB  PHE A 109      16.008   7.223  22.049  1.00  0.84           H  
ATOM   1778  HD1 PHE A 109      19.575   8.299  21.900  1.00  0.84           H  
ATOM   1779  HD2 PHE A 109      15.468   9.427  22.159  1.00  0.84           H  
ATOM   1780  HE1 PHE A 109      20.176  10.649  21.407  1.00  0.84           H  
ATOM   1781  HE2 PHE A 109      16.058  11.733  21.680  1.00  0.84           H  
ATOM   1782  HZ  PHE A 109      18.405  12.375  21.297  1.00  0.84           H  
ATOM   1783  N   LYS A 110      17.073   8.308  25.666  1.00  0.83           N  
ATOM   1784  CA  LYS A 110      16.413   9.127  26.679  1.00  0.83           C  
ATOM   1785  C   LYS A 110      15.631  10.256  26.049  1.00  0.83           C  
ATOM   1786  O   LYS A 110      16.160  10.968  25.196  1.00  0.83           O  
ATOM   1787  CB  LYS A 110      17.428   9.680  27.674  1.00  0.83           C  
ATOM   1788  CG  LYS A 110      16.803  10.465  28.820  1.00  0.83           C  
ATOM   1789  CD  LYS A 110      17.843  10.900  29.850  1.00  0.83           C  
ATOM   1790  CE  LYS A 110      17.196  11.683  30.982  1.00  0.83           C  
ATOM   1791  NZ  LYS A 110      18.192  12.108  32.008  1.00  0.83           N  
ATOM   1792  H   LYS A 110      18.073   8.170  25.715  1.00  0.83           H  
ATOM   1793  HA  LYS A 110      15.709   8.505  27.226  1.00  0.83           H  
ATOM   1794 1HB  LYS A 110      18.004   8.860  28.103  1.00  0.83           H  
ATOM   1795 2HB  LYS A 110      18.122  10.338  27.156  1.00  0.83           H  
ATOM   1796 1HG  LYS A 110      16.315  11.358  28.420  1.00  0.83           H  
ATOM   1797 2HG  LYS A 110      16.042   9.851  29.306  1.00  0.83           H  
ATOM   1798 1HD  LYS A 110      18.339  10.019  30.261  1.00  0.83           H  
ATOM   1799 2HD  LYS A 110      18.590  11.527  29.368  1.00  0.83           H  
ATOM   1800 1HE  LYS A 110      16.711  12.568  30.570  1.00  0.83           H  
ATOM   1801 2HE  LYS A 110      16.441  11.058  31.459  1.00  0.83           H  
ATOM   1802 1HZ  LYS A 110      17.723  12.622  32.740  1.00  0.83           H  
ATOM   1803 2HZ  LYS A 110      18.638  11.291  32.402  1.00  0.83           H  
ATOM   1804 3HZ  LYS A 110      18.890  12.697  31.579  1.00  0.83           H  
ATOM   1805  N   ASN A 111      14.386  10.431  26.474  1.00  0.83           N  
ATOM   1806  CA  ASN A 111      13.573  11.492  25.915  1.00  0.83           C  
ATOM   1807  C   ASN A 111      14.240  12.830  26.162  1.00  0.83           C  
ATOM   1808  O   ASN A 111      14.656  13.142  27.278  1.00  0.83           O  
ATOM   1809  CB  ASN A 111      12.164  11.539  26.502  1.00  0.83           C  
ATOM   1810  CG  ASN A 111      11.278  10.402  26.135  1.00  0.83           C  
ATOM   1811  OD1 ASN A 111      11.464   9.723  25.134  1.00  0.83           O  
ATOM   1812  ND2 ASN A 111      10.293  10.174  26.952  1.00  0.83           N  
ATOM   1813  H   ASN A 111      14.023   9.815  27.198  1.00  0.83           H  
ATOM   1814  HA  ASN A 111      13.506  11.349  24.835  1.00  0.83           H  
ATOM   1815 1HB  ASN A 111      12.238  11.567  27.591  1.00  0.83           H  
ATOM   1816 2HB  ASN A 111      11.678  12.466  26.192  1.00  0.83           H  
ATOM   1817 1HD2 ASN A 111       9.670   9.398  26.787  1.00  0.83           H  
ATOM   1818 2HD2 ASN A 111      10.166  10.757  27.763  1.00  0.83           H  
ATOM   1819  N   LYS A 112      14.289  13.639  25.120  1.00  0.82           N  
ATOM   1820  CA  LYS A 112      14.823  14.988  25.197  1.00  0.82           C  
ATOM   1821  C   LYS A 112      13.651  15.956  25.216  1.00  0.82           C  
ATOM   1822  O   LYS A 112      13.789  17.142  25.519  1.00  0.82           O  
ATOM   1823  CB  LYS A 112      15.713  15.256  24.004  1.00  0.82           C  
ATOM   1824  CG  LYS A 112      16.901  14.303  23.858  1.00  0.82           C  
ATOM   1825  CD  LYS A 112      17.883  14.412  24.998  1.00  0.82           C  
ATOM   1826  CE  LYS A 112      19.096  13.524  24.746  1.00  0.82           C  
ATOM   1827  NZ  LYS A 112      20.110  13.650  25.829  1.00  0.82           N  
ATOM   1828  H   LYS A 112      13.969  13.294  24.226  1.00  0.82           H  
ATOM   1829  HA  LYS A 112      15.391  15.105  26.120  1.00  0.82           H  
ATOM   1830 1HB  LYS A 112      15.117  15.132  23.119  1.00  0.82           H  
ATOM   1831 2HB  LYS A 112      16.076  16.282  24.025  1.00  0.82           H  
ATOM   1832 1HG  LYS A 112      16.532  13.275  23.815  1.00  0.82           H  
ATOM   1833 2HG  LYS A 112      17.421  14.511  22.928  1.00  0.82           H  
ATOM   1834 1HD  LYS A 112      18.204  15.446  25.116  1.00  0.82           H  
ATOM   1835 2HD  LYS A 112      17.395  14.085  25.922  1.00  0.82           H  
ATOM   1836 1HE  LYS A 112      18.762  12.484  24.689  1.00  0.82           H  
ATOM   1837 2HE  LYS A 112      19.552  13.799  23.795  1.00  0.82           H  
ATOM   1838 1HZ  LYS A 112      20.892  13.043  25.631  1.00  0.82           H  
ATOM   1839 2HZ  LYS A 112      20.431  14.608  25.884  1.00  0.82           H  
ATOM   1840 3HZ  LYS A 112      19.690  13.385  26.706  1.00  0.82           H  
ATOM   1841  N   ILE A 113      12.502  15.415  24.831  1.00  0.81           N  
ATOM   1842  CA  ILE A 113      11.250  16.128  24.700  1.00  0.81           C  
ATOM   1843  C   ILE A 113      10.246  15.742  25.769  1.00  0.81           C  
ATOM   1844  O   ILE A 113      10.003  14.560  26.013  1.00  0.81           O  
ATOM   1845  CB  ILE A 113      10.645  15.870  23.307  1.00  0.81           C  
ATOM   1846  CG1 ILE A 113      11.612  16.336  22.229  1.00  0.81           C  
ATOM   1847  CG2 ILE A 113       9.280  16.467  23.136  1.00  0.81           C  
ATOM   1848  CD1 ILE A 113      11.997  17.788  22.299  1.00  0.81           C  
ATOM   1849  H   ILE A 113      12.504  14.431  24.625  1.00  0.81           H  
ATOM   1850  HA  ILE A 113      11.449  17.194  24.798  1.00  0.81           H  
ATOM   1851  HB  ILE A 113      10.547  14.792  23.177  1.00  0.81           H  
ATOM   1852 1HG1 ILE A 113      12.513  15.725  22.261  1.00  0.81           H  
ATOM   1853 2HG1 ILE A 113      11.129  16.200  21.291  1.00  0.81           H  
ATOM   1854 1HG2 ILE A 113       8.900  16.219  22.149  1.00  0.81           H  
ATOM   1855 2HG2 ILE A 113       8.613  16.053  23.885  1.00  0.81           H  
ATOM   1856 3HG2 ILE A 113       9.336  17.542  23.251  1.00  0.81           H  
ATOM   1857 1HD1 ILE A 113      12.663  18.022  21.469  1.00  0.81           H  
ATOM   1858 2HD1 ILE A 113      11.104  18.405  22.232  1.00  0.81           H  
ATOM   1859 3HD1 ILE A 113      12.507  17.990  23.240  1.00  0.81           H  
ATOM   1860  N   THR A 114       9.682  16.757  26.401  1.00  0.79           N  
ATOM   1861  CA  THR A 114       8.644  16.590  27.398  1.00  0.79           C  
ATOM   1862  C   THR A 114       7.332  16.859  26.687  1.00  0.79           C  
ATOM   1863  O   THR A 114       7.352  17.324  25.549  1.00  0.79           O  
ATOM   1864  CB  THR A 114       8.864  17.543  28.587  1.00  0.79           C  
ATOM   1865  OG1 THR A 114       8.764  18.903  28.140  1.00  0.79           O  
ATOM   1866  CG2 THR A 114      10.243  17.312  29.185  1.00  0.79           C  
ATOM   1867  H   THR A 114       9.974  17.691  26.157  1.00  0.79           H  
ATOM   1868  HA  THR A 114       8.642  15.561  27.758  1.00  0.79           H  
ATOM   1869  HB  THR A 114       8.103  17.360  29.344  1.00  0.79           H  
ATOM   1870  HG1 THR A 114       8.816  19.493  28.898  1.00  0.79           H  
ATOM   1871 1HG2 THR A 114      10.392  17.988  30.027  1.00  0.79           H  
ATOM   1872 2HG2 THR A 114      10.321  16.280  29.528  1.00  0.79           H  
ATOM   1873 3HG2 THR A 114      11.006  17.500  28.429  1.00  0.79           H  
ATOM   1874  N   ASN A 115       6.196  16.592  27.326  1.00  0.76           N  
ATOM   1875  CA  ASN A 115       4.920  16.827  26.648  1.00  0.76           C  
ATOM   1876  C   ASN A 115       4.897  16.064  25.317  1.00  0.76           C  
ATOM   1877  O   ASN A 115       4.687  16.632  24.246  1.00  0.76           O  
ATOM   1878  CB  ASN A 115       4.658  18.312  26.454  1.00  0.76           C  
ATOM   1879  CG  ASN A 115       4.582  19.063  27.756  1.00  0.76           C  
ATOM   1880  OD1 ASN A 115       4.028  18.569  28.746  1.00  0.76           O  
ATOM   1881  ND2 ASN A 115       5.124  20.253  27.775  1.00  0.76           N  
ATOM   1882  H   ASN A 115       6.219  16.226  28.266  1.00  0.76           H  
ATOM   1883  HA  ASN A 115       4.116  16.421  27.265  1.00  0.76           H  
ATOM   1884 1HB  ASN A 115       5.415  18.768  25.823  1.00  0.76           H  
ATOM   1885 2HB  ASN A 115       3.705  18.431  25.942  1.00  0.76           H  
ATOM   1886 1HD2 ASN A 115       5.102  20.801  28.612  1.00  0.76           H  
ATOM   1887 2HD2 ASN A 115       5.561  20.616  26.953  1.00  0.76           H  
ATOM   1888  N   LEU A 116       5.081  14.747  25.414  1.00  0.73           N  
ATOM   1889  CA  LEU A 116       5.178  13.820  24.282  1.00  0.73           C  
ATOM   1890  C   LEU A 116       3.906  13.835  23.419  1.00  0.73           C  
ATOM   1891  O   LEU A 116       3.935  13.559  22.214  1.00  0.73           O  
ATOM   1892  CB  LEU A 116       5.403  12.411  24.847  1.00  0.73           C  
ATOM   1893  CG  LEU A 116       6.733  12.192  25.590  1.00  0.73           C  
ATOM   1894  CD1 LEU A 116       6.690  10.822  26.265  1.00  0.73           C  
ATOM   1895  CD2 LEU A 116       7.902  12.302  24.606  1.00  0.73           C  
ATOM   1896  H   LEU A 116       5.214  14.368  26.339  1.00  0.73           H  
ATOM   1897  HA  LEU A 116       6.029  14.111  23.668  1.00  0.73           H  
ATOM   1898 1HB  LEU A 116       4.588  12.176  25.530  1.00  0.73           H  
ATOM   1899 2HB  LEU A 116       5.360  11.698  24.019  1.00  0.73           H  
ATOM   1900  HG  LEU A 116       6.852  12.951  26.366  1.00  0.73           H  
ATOM   1901 1HD1 LEU A 116       7.612  10.648  26.810  1.00  0.73           H  
ATOM   1902 2HD1 LEU A 116       5.854  10.787  26.958  1.00  0.73           H  
ATOM   1903 3HD1 LEU A 116       6.568  10.070  25.522  1.00  0.73           H  
ATOM   1904 1HD2 LEU A 116       8.844  12.151  25.137  1.00  0.73           H  
ATOM   1905 2HD2 LEU A 116       7.800  11.546  23.827  1.00  0.73           H  
ATOM   1906 3HD2 LEU A 116       7.903  13.296  24.157  1.00  0.73           H  
ATOM   1907  N   GLU A 117       2.794  14.229  24.039  1.00  0.70           N  
ATOM   1908  CA  GLU A 117       1.497  14.352  23.387  1.00  0.70           C  
ATOM   1909  C   GLU A 117       1.528  15.421  22.279  1.00  0.70           C  
ATOM   1910  O   GLU A 117       0.616  15.505  21.459  1.00  0.70           O  
ATOM   1911  CB  GLU A 117       0.410  14.666  24.420  1.00  0.70           C  
ATOM   1912  CG  GLU A 117       0.499  16.051  25.058  1.00  0.70           C  
ATOM   1913  CD  GLU A 117      -0.579  16.282  26.103  1.00  0.70           C  
ATOM   1914  OE1 GLU A 117      -1.401  15.412  26.288  1.00  0.70           O  
ATOM   1915  OE2 GLU A 117      -0.585  17.336  26.700  1.00  0.70           O  
ATOM   1916  H   GLU A 117       2.858  14.446  25.019  1.00  0.70           H  
ATOM   1917  HA  GLU A 117       1.254  13.393  22.925  1.00  0.70           H  
ATOM   1918 1HB  GLU A 117      -0.569  14.575  23.947  1.00  0.70           H  
ATOM   1919 2HB  GLU A 117       0.453  13.926  25.219  1.00  0.70           H  
ATOM   1920 1HG  GLU A 117       1.482  16.167  25.521  1.00  0.70           H  
ATOM   1921 2HG  GLU A 117       0.408  16.805  24.277  1.00  0.70           H  
ATOM   1922  N   LYS A 118       2.567  16.272  22.270  1.00  0.66           N  
ATOM   1923  CA  LYS A 118       2.704  17.295  21.248  1.00  0.66           C  
ATOM   1924  C   LYS A 118       3.454  16.761  20.025  1.00  0.66           C  
ATOM   1925  O   LYS A 118       3.589  17.466  19.023  1.00  0.66           O  
ATOM   1926  CB  LYS A 118       3.419  18.515  21.807  1.00  0.66           C  
ATOM   1927  CG  LYS A 118       2.700  19.152  22.998  1.00  0.66           C  
ATOM   1928  CD  LYS A 118       1.326  19.688  22.616  1.00  0.66           C  
ATOM   1929  CE  LYS A 118       0.658  20.381  23.802  1.00  0.66           C  
ATOM   1930  NZ  LYS A 118      -0.704  20.884  23.461  1.00  0.66           N  
ATOM   1931  H   LYS A 118       3.295  16.204  22.982  1.00  0.66           H  
ATOM   1932  HA  LYS A 118       1.708  17.594  20.924  1.00  0.66           H  
ATOM   1933 1HB  LYS A 118       4.416  18.221  22.141  1.00  0.66           H  
ATOM   1934 2HB  LYS A 118       3.534  19.264  21.027  1.00  0.66           H  
ATOM   1935 1HG  LYS A 118       2.576  18.394  23.774  1.00  0.66           H  
ATOM   1936 2HG  LYS A 118       3.305  19.962  23.402  1.00  0.66           H  
ATOM   1937 1HD  LYS A 118       1.420  20.395  21.791  1.00  0.66           H  
ATOM   1938 2HD  LYS A 118       0.696  18.856  22.293  1.00  0.66           H  
ATOM   1939 1HE  LYS A 118       0.575  19.667  24.627  1.00  0.66           H  
ATOM   1940 2HE  LYS A 118       1.275  21.219  24.122  1.00  0.66           H  
ATOM   1941 1HZ  LYS A 118      -1.110  21.327  24.272  1.00  0.66           H  
ATOM   1942 2HZ  LYS A 118      -0.640  21.552  22.705  1.00  0.66           H  
ATOM   1943 3HZ  LYS A 118      -1.283  20.105  23.177  1.00  0.66           H  
ATOM   1944  N   ILE A 119       3.932  15.516  20.096  1.00  0.64           N  
ATOM   1945  CA  ILE A 119       4.606  14.897  18.964  1.00  0.64           C  
ATOM   1946  C   ILE A 119       3.491  14.295  18.163  1.00  0.64           C  
ATOM   1947  O   ILE A 119       2.803  13.407  18.659  1.00  0.64           O  
ATOM   1948  CB  ILE A 119       5.558  13.784  19.408  1.00  0.64           C  
ATOM   1949  CG1 ILE A 119       6.606  14.342  20.355  1.00  0.64           C  
ATOM   1950  CG2 ILE A 119       6.261  13.203  18.198  1.00  0.64           C  
ATOM   1951  CD1 ILE A 119       7.397  13.265  21.043  1.00  0.64           C  
ATOM   1952  H   ILE A 119       3.816  14.967  20.946  1.00  0.64           H  
ATOM   1953  HA  ILE A 119       5.114  15.633  18.360  1.00  0.64           H  
ATOM   1954  HB  ILE A 119       5.004  13.010  19.928  1.00  0.64           H  
ATOM   1955 1HG1 ILE A 119       7.283  14.976  19.791  1.00  0.64           H  
ATOM   1956 2HG1 ILE A 119       6.113  14.950  21.116  1.00  0.64           H  
ATOM   1957 1HG2 ILE A 119       6.939  12.443  18.521  1.00  0.64           H  
ATOM   1958 2HG2 ILE A 119       5.532  12.785  17.505  1.00  0.64           H  
ATOM   1959 3HG2 ILE A 119       6.820  13.983  17.710  1.00  0.64           H  
ATOM   1960 1HD1 ILE A 119       8.129  13.719  21.709  1.00  0.64           H  
ATOM   1961 2HD1 ILE A 119       6.715  12.638  21.624  1.00  0.64           H  
ATOM   1962 3HD1 ILE A 119       7.903  12.655  20.301  1.00  0.64           H  
ATOM   1963  N   ASN A 120       3.244  14.829  16.971  1.00  0.62           N  
ATOM   1964  CA  ASN A 120       2.068  14.426  16.209  1.00  0.62           C  
ATOM   1965  C   ASN A 120       2.329  13.873  14.831  1.00  0.62           C  
ATOM   1966  O   ASN A 120       1.380  13.649  14.078  1.00  0.62           O  
ATOM   1967  CB  ASN A 120       1.092  15.582  16.072  1.00  0.62           C  
ATOM   1968  CG  ASN A 120       0.418  15.983  17.354  1.00  0.62           C  
ATOM   1969  OD1 ASN A 120      -0.482  15.278  17.813  1.00  0.62           O  
ATOM   1970  ND2 ASN A 120       0.802  17.099  17.908  1.00  0.62           N  
ATOM   1971  H   ASN A 120       3.905  15.509  16.598  1.00  0.62           H  
ATOM   1972  HA  ASN A 120       1.571  13.638  16.763  1.00  0.62           H  
ATOM   1973 1HB  ASN A 120       1.623  16.449  15.675  1.00  0.62           H  
ATOM   1974 2HB  ASN A 120       0.323  15.314  15.347  1.00  0.62           H  
ATOM   1975 1HD2 ASN A 120       0.364  17.413  18.751  1.00  0.62           H  
ATOM   1976 2HD2 ASN A 120       1.521  17.650  17.476  1.00  0.62           H  
ATOM   1977  N   LEU A 121       3.577  13.632  14.468  1.00  0.61           N  
ATOM   1978  CA  LEU A 121       3.771  13.067  13.140  1.00  0.61           C  
ATOM   1979  C   LEU A 121       4.946  12.115  13.003  1.00  0.61           C  
ATOM   1980  O   LEU A 121       6.043  12.355  13.507  1.00  0.61           O  
ATOM   1981  CB  LEU A 121       3.849  14.208  12.115  1.00  0.61           C  
ATOM   1982  CG  LEU A 121       3.964  13.801  10.648  1.00  0.61           C  
ATOM   1983  CD1 LEU A 121       3.203  14.804   9.812  1.00  0.61           C  
ATOM   1984  CD2 LEU A 121       5.433  13.774  10.236  1.00  0.61           C  
ATOM   1985  H   LEU A 121       4.360  13.875  15.074  1.00  0.61           H  
ATOM   1986  HA  LEU A 121       2.886  12.486  12.894  1.00  0.61           H  
ATOM   1987 1HB  LEU A 121       2.952  14.817  12.211  1.00  0.61           H  
ATOM   1988 2HB  LEU A 121       4.709  14.828  12.358  1.00  0.61           H  
ATOM   1989  HG  LEU A 121       3.527  12.822  10.500  1.00  0.61           H  
ATOM   1990 1HD1 LEU A 121       3.260  14.536   8.784  1.00  0.61           H  
ATOM   1991 2HD1 LEU A 121       2.158  14.809  10.122  1.00  0.61           H  
ATOM   1992 3HD1 LEU A 121       3.630  15.795   9.953  1.00  0.61           H  
ATOM   1993 1HD2 LEU A 121       5.504  13.482   9.197  1.00  0.61           H  
ATOM   1994 2HD2 LEU A 121       5.872  14.763  10.371  1.00  0.61           H  
ATOM   1995 3HD2 LEU A 121       5.974  13.065  10.847  1.00  0.61           H  
ATOM   1996  N   LEU A 122       4.697  11.025  12.299  1.00  0.60           N  
ATOM   1997  CA  LEU A 122       5.695  10.037  11.948  1.00  0.60           C  
ATOM   1998  C   LEU A 122       6.186  10.260  10.531  1.00  0.60           C  
ATOM   1999  O   LEU A 122       5.395  10.312   9.584  1.00  0.60           O  
ATOM   2000  CB  LEU A 122       5.107   8.644  12.020  1.00  0.60           C  
ATOM   2001  CG  LEU A 122       5.988   7.515  11.495  1.00  0.60           C  
ATOM   2002  CD1 LEU A 122       7.191   7.297  12.397  1.00  0.60           C  
ATOM   2003  CD2 LEU A 122       5.121   6.320  11.325  1.00  0.60           C  
ATOM   2004  H   LEU A 122       3.757  10.887  11.937  1.00  0.60           H  
ATOM   2005  HA  LEU A 122       6.532  10.122  12.633  1.00  0.60           H  
ATOM   2006 1HB  LEU A 122       4.878   8.424  13.061  1.00  0.60           H  
ATOM   2007 2HB  LEU A 122       4.173   8.635  11.455  1.00  0.60           H  
ATOM   2008  HG  LEU A 122       6.381   7.794  10.516  1.00  0.60           H  
ATOM   2009 1HD1 LEU A 122       7.815   6.512  11.992  1.00  0.60           H  
ATOM   2010 2HD1 LEU A 122       7.767   8.211  12.455  1.00  0.60           H  
ATOM   2011 3HD1 LEU A 122       6.853   7.017  13.384  1.00  0.60           H  
ATOM   2012 1HD2 LEU A 122       5.689   5.497  10.913  1.00  0.60           H  
ATOM   2013 2HD2 LEU A 122       4.698   6.037  12.272  1.00  0.60           H  
ATOM   2014 3HD2 LEU A 122       4.319   6.588  10.643  1.00  0.60           H  
ATOM   2015  N   ARG A 123       7.487  10.392  10.373  1.00  0.61           N  
ATOM   2016  CA  ARG A 123       8.044  10.600   9.055  1.00  0.61           C  
ATOM   2017  C   ARG A 123       9.088   9.549   8.722  1.00  0.61           C  
ATOM   2018  O   ARG A 123       9.992   9.270   9.512  1.00  0.61           O  
ATOM   2019  CB  ARG A 123       8.646  11.994   8.909  1.00  0.61           C  
ATOM   2020  CG  ARG A 123       9.250  12.278   7.547  1.00  0.61           C  
ATOM   2021  CD  ARG A 123       9.750  13.673   7.438  1.00  0.61           C  
ATOM   2022  NE  ARG A 123      10.284  13.945   6.109  1.00  0.61           N  
ATOM   2023  CZ  ARG A 123      11.536  13.632   5.713  1.00  0.61           C  
ATOM   2024  NH1 ARG A 123      12.353  13.040   6.554  1.00  0.61           N  
ATOM   2025  NH2 ARG A 123      11.937  13.917   4.487  1.00  0.61           N  
ATOM   2026  H   ARG A 123       8.091  10.354  11.187  1.00  0.61           H  
ATOM   2027  HA  ARG A 123       7.242  10.526   8.345  1.00  0.61           H  
ATOM   2028 1HB  ARG A 123       7.877  12.735   9.075  1.00  0.61           H  
ATOM   2029 2HB  ARG A 123       9.400  12.151   9.654  1.00  0.61           H  
ATOM   2030 1HG  ARG A 123      10.097  11.609   7.388  1.00  0.61           H  
ATOM   2031 2HG  ARG A 123       8.509  12.096   6.770  1.00  0.61           H  
ATOM   2032 1HD  ARG A 123       8.933  14.368   7.629  1.00  0.61           H  
ATOM   2033 2HD  ARG A 123      10.543  13.835   8.169  1.00  0.61           H  
ATOM   2034  HE  ARG A 123       9.679  14.401   5.441  1.00  0.61           H  
ATOM   2035 1HH1 ARG A 123      12.044  12.820   7.488  1.00  0.61           H  
ATOM   2036 2HH1 ARG A 123      13.305  12.775   6.274  1.00  0.61           H  
ATOM   2037 1HH2 ARG A 123      11.309  14.374   3.842  1.00  0.61           H  
ATOM   2038 2HH2 ARG A 123      12.876  13.681   4.200  1.00  0.61           H  
ATOM   2039  N   VAL A 124       8.945   8.931   7.556  1.00  0.61           N  
ATOM   2040  CA  VAL A 124       9.918   7.932   7.129  1.00  0.61           C  
ATOM   2041  C   VAL A 124      10.529   8.385   5.818  1.00  0.61           C  
ATOM   2042  O   VAL A 124       9.817   8.845   4.927  1.00  0.61           O  
ATOM   2043  CB  VAL A 124       9.298   6.530   6.980  1.00  0.61           C  
ATOM   2044  CG1 VAL A 124      10.408   5.527   6.523  1.00  0.61           C  
ATOM   2045  CG2 VAL A 124       8.637   6.133   8.301  1.00  0.61           C  
ATOM   2046  H   VAL A 124       8.154   9.185   6.964  1.00  0.61           H  
ATOM   2047  HA  VAL A 124      10.709   7.868   7.871  1.00  0.61           H  
ATOM   2048  HB  VAL A 124       8.547   6.540   6.198  1.00  0.61           H  
ATOM   2049 1HG1 VAL A 124      10.023   4.541   6.400  1.00  0.61           H  
ATOM   2050 2HG1 VAL A 124      10.831   5.850   5.574  1.00  0.61           H  
ATOM   2051 3HG1 VAL A 124      11.194   5.501   7.272  1.00  0.61           H  
ATOM   2052 1HG2 VAL A 124       8.194   5.147   8.207  1.00  0.61           H  
ATOM   2053 2HG2 VAL A 124       9.380   6.134   9.081  1.00  0.61           H  
ATOM   2054 3HG2 VAL A 124       7.860   6.853   8.551  1.00  0.61           H  
ATOM   2055  N   GLY A 125      11.851   8.315   5.713  1.00  0.63           N  
ATOM   2056  CA  GLY A 125      12.530   8.731   4.492  1.00  0.63           C  
ATOM   2057  C   GLY A 125      13.642   7.775   4.072  1.00  0.63           C  
ATOM   2058  O   GLY A 125      13.903   6.762   4.731  1.00  0.63           O  
ATOM   2059  H   GLY A 125      12.383   7.934   6.496  1.00  0.63           H  
ATOM   2060 1HA  GLY A 125      11.818   8.842   3.684  1.00  0.63           H  
ATOM   2061 2HA  GLY A 125      12.961   9.719   4.658  1.00  0.63           H  
ATOM   2062  N   GLY A 126      14.331   8.143   2.992  1.00  0.64           N  
ATOM   2063  CA  GLY A 126      15.469   7.390   2.461  1.00  0.64           C  
ATOM   2064  C   GLY A 126      15.145   6.093   1.722  1.00  0.64           C  
ATOM   2065  O   GLY A 126      14.050   5.893   1.195  1.00  0.64           O  
ATOM   2066  H   GLY A 126      14.051   8.988   2.513  1.00  0.64           H  
ATOM   2067 1HA  GLY A 126      16.011   8.040   1.773  1.00  0.64           H  
ATOM   2068 2HA  GLY A 126      16.167   7.189   3.252  1.00  0.64           H  
ATOM   2069  N   ASP A 127      16.136   5.209   1.672  1.00  0.65           N  
ATOM   2070  CA  ASP A 127      16.116   4.007   0.837  1.00  0.65           C  
ATOM   2071  C   ASP A 127      15.333   2.806   1.376  1.00  0.65           C  
ATOM   2072  O   ASP A 127      15.874   1.697   1.509  1.00  0.65           O  
ATOM   2073  CB  ASP A 127      17.571   3.600   0.601  1.00  0.65           C  
ATOM   2074  CG  ASP A 127      18.342   4.662  -0.216  1.00  0.65           C  
ATOM   2075  OD1 ASP A 127      17.790   5.191  -1.198  1.00  0.65           O  
ATOM   2076  OD2 ASP A 127      19.478   4.984   0.166  1.00  0.65           O  
ATOM   2077  H   ASP A 127      16.975   5.413   2.206  1.00  0.65           H  
ATOM   2078  HA  ASP A 127      15.679   4.289  -0.112  1.00  0.65           H  
ATOM   2079 1HB  ASP A 127      18.067   3.470   1.566  1.00  0.65           H  
ATOM   2080 2HB  ASP A 127      17.610   2.647   0.086  1.00  0.65           H  
ATOM   2081  N   ILE A 128      14.035   3.022   1.585  1.00  0.66           N  
ATOM   2082  CA  ILE A 128      13.116   1.988   2.062  1.00  0.66           C  
ATOM   2083  C   ILE A 128      11.755   2.062   1.380  1.00  0.66           C  
ATOM   2084  O   ILE A 128      11.190   3.136   1.192  1.00  0.66           O  
ATOM   2085  CB  ILE A 128      12.933   2.081   3.602  1.00  0.66           C  
ATOM   2086  CG1 ILE A 128      12.055   0.923   4.122  1.00  0.66           C  
ATOM   2087  CG2 ILE A 128      12.340   3.410   3.997  1.00  0.66           C  
ATOM   2088  CD1 ILE A 128      12.105   0.760   5.626  1.00  0.66           C  
ATOM   2089  H   ILE A 128      13.700   3.974   1.420  1.00  0.66           H  
ATOM   2090  HA  ILE A 128      13.542   1.015   1.827  1.00  0.66           H  
ATOM   2091  HB  ILE A 128      13.906   1.995   4.078  1.00  0.66           H  
ATOM   2092 1HG1 ILE A 128      11.024   1.108   3.834  1.00  0.66           H  
ATOM   2093 2HG1 ILE A 128      12.376  -0.011   3.661  1.00  0.66           H  
ATOM   2094 1HG2 ILE A 128      12.244   3.462   5.082  1.00  0.66           H  
ATOM   2095 2HG2 ILE A 128      12.988   4.222   3.653  1.00  0.66           H  
ATOM   2096 3HG2 ILE A 128      11.366   3.506   3.544  1.00  0.66           H  
ATOM   2097 1HD1 ILE A 128      11.459  -0.070   5.921  1.00  0.66           H  
ATOM   2098 2HD1 ILE A 128      13.123   0.554   5.938  1.00  0.66           H  
ATOM   2099 3HD1 ILE A 128      11.761   1.676   6.096  1.00  0.66           H  
ATOM   2100  N   ARG A 129      11.214   0.900   1.040  1.00  0.67           N  
ATOM   2101  CA  ARG A 129       9.866   0.799   0.504  1.00  0.67           C  
ATOM   2102  C   ARG A 129       8.970   0.278   1.603  1.00  0.67           C  
ATOM   2103  O   ARG A 129       9.211  -0.805   2.136  1.00  0.67           O  
ATOM   2104  CB  ARG A 129       9.811  -0.159  -0.676  1.00  0.67           C  
ATOM   2105  CG  ARG A 129       8.425  -0.311  -1.350  1.00  0.67           C  
ATOM   2106  CD  ARG A 129       8.496  -1.301  -2.464  1.00  0.67           C  
ATOM   2107  NE  ARG A 129       7.253  -1.425  -3.233  1.00  0.67           N  
ATOM   2108  CZ  ARG A 129       6.248  -2.298  -2.979  1.00  0.67           C  
ATOM   2109  NH1 ARG A 129       6.296  -3.108  -1.940  1.00  0.67           N  
ATOM   2110  NH2 ARG A 129       5.209  -2.341  -3.797  1.00  0.67           N  
ATOM   2111  H   ARG A 129      11.746   0.040   1.180  1.00  0.67           H  
ATOM   2112  HA  ARG A 129       9.519   1.786   0.196  1.00  0.67           H  
ATOM   2113 1HB  ARG A 129      10.510   0.176  -1.441  1.00  0.67           H  
ATOM   2114 2HB  ARG A 129      10.138  -1.150  -0.351  1.00  0.67           H  
ATOM   2115 1HG  ARG A 129       7.693  -0.663  -0.614  1.00  0.67           H  
ATOM   2116 2HG  ARG A 129       8.101   0.650  -1.752  1.00  0.67           H  
ATOM   2117 1HD  ARG A 129       9.287  -1.004  -3.151  1.00  0.67           H  
ATOM   2118 2HD  ARG A 129       8.733  -2.280  -2.047  1.00  0.67           H  
ATOM   2119  HE  ARG A 129       7.157  -0.835  -4.048  1.00  0.67           H  
ATOM   2120 1HH1 ARG A 129       7.075  -3.081  -1.297  1.00  0.67           H  
ATOM   2121 2HH1 ARG A 129       5.535  -3.755  -1.757  1.00  0.67           H  
ATOM   2122 1HH2 ARG A 129       5.171  -1.725  -4.598  1.00  0.67           H  
ATOM   2123 2HH2 ARG A 129       4.466  -3.009  -3.639  1.00  0.67           H  
ATOM   2124  N   LEU A 130       7.950   1.020   1.982  1.00  0.67           N  
ATOM   2125  CA  LEU A 130       7.124   0.519   3.068  1.00  0.67           C  
ATOM   2126  C   LEU A 130       5.872  -0.200   2.622  1.00  0.67           C  
ATOM   2127  O   LEU A 130       5.198   0.214   1.684  1.00  0.67           O  
ATOM   2128  CB  LEU A 130       6.765   1.631   4.025  1.00  0.67           C  
ATOM   2129  CG  LEU A 130       7.886   2.221   4.802  1.00  0.67           C  
ATOM   2130  CD1 LEU A 130       7.324   3.274   5.651  1.00  0.67           C  
ATOM   2131  CD2 LEU A 130       8.527   1.162   5.589  1.00  0.67           C  
ATOM   2132  H   LEU A 130       7.747   1.908   1.537  1.00  0.67           H  
ATOM   2133  HA  LEU A 130       7.705  -0.193   3.635  1.00  0.67           H  
ATOM   2134 1HB  LEU A 130       6.353   2.431   3.445  1.00  0.67           H  
ATOM   2135 2HB  LEU A 130       6.007   1.267   4.726  1.00  0.67           H  
ATOM   2136  HG  LEU A 130       8.620   2.659   4.152  1.00  0.67           H  
ATOM   2137 1HD1 LEU A 130       8.078   3.718   6.242  1.00  0.67           H  
ATOM   2138 2HD1 LEU A 130       6.886   4.006   5.014  1.00  0.67           H  
ATOM   2139 3HD1 LEU A 130       6.572   2.846   6.302  1.00  0.67           H  
ATOM   2140 1HD2 LEU A 130       9.331   1.586   6.181  1.00  0.67           H  
ATOM   2141 2HD2 LEU A 130       7.787   0.699   6.232  1.00  0.67           H  
ATOM   2142 3HD2 LEU A 130       8.920   0.431   4.919  1.00  0.67           H  
ATOM   2143  N   ASP A 131       5.559  -1.282   3.324  1.00  0.67           N  
ATOM   2144  CA  ASP A 131       4.356  -2.038   3.040  1.00  0.67           C  
ATOM   2145  C   ASP A 131       3.223  -1.631   3.978  1.00  0.67           C  
ATOM   2146  O   ASP A 131       2.067  -1.528   3.549  1.00  0.67           O  
ATOM   2147  CB  ASP A 131       4.609  -3.539   3.158  1.00  0.67           C  
ATOM   2148  CG  ASP A 131       5.611  -4.076   2.123  1.00  0.67           C  
ATOM   2149  OD1 ASP A 131       5.414  -3.859   0.947  1.00  0.67           O  
ATOM   2150  OD2 ASP A 131       6.538  -4.733   2.519  1.00  0.67           O  
ATOM   2151  H   ASP A 131       6.157  -1.567   4.092  1.00  0.67           H  
ATOM   2152  HA  ASP A 131       4.062  -1.844   2.020  1.00  0.67           H  
ATOM   2153 1HB  ASP A 131       4.985  -3.750   4.155  1.00  0.67           H  
ATOM   2154 2HB  ASP A 131       3.667  -4.074   3.044  1.00  0.67           H  
ATOM   2155  N   SER A 132       3.565  -1.360   5.246  1.00  0.68           N  
ATOM   2156  CA  SER A 132       2.544  -1.015   6.239  1.00  0.68           C  
ATOM   2157  C   SER A 132       3.050  -0.236   7.454  1.00  0.68           C  
ATOM   2158  O   SER A 132       4.128  -0.506   7.991  1.00  0.68           O  
ATOM   2159  CB  SER A 132       1.876  -2.274   6.744  1.00  0.68           C  
ATOM   2160  OG  SER A 132       0.914  -1.971   7.712  1.00  0.68           O  
ATOM   2161  H   SER A 132       4.543  -1.446   5.522  1.00  0.68           H  
ATOM   2162  HA  SER A 132       1.788  -0.410   5.744  1.00  0.68           H  
ATOM   2163 1HB  SER A 132       1.408  -2.802   5.914  1.00  0.68           H  
ATOM   2164 2HB  SER A 132       2.629  -2.934   7.172  1.00  0.68           H  
ATOM   2165  HG  SER A 132       1.360  -1.415   8.363  1.00  0.68           H  
ATOM   2166  N   VAL A 133       2.229   0.719   7.900  1.00  0.70           N  
ATOM   2167  CA  VAL A 133       2.487   1.502   9.110  1.00  0.70           C  
ATOM   2168  C   VAL A 133       1.251   1.473  10.030  1.00  0.70           C  
ATOM   2169  O   VAL A 133       0.129   1.695   9.570  1.00  0.70           O  
ATOM   2170  CB  VAL A 133       2.879   2.955   8.773  1.00  0.70           C  
ATOM   2171  CG1 VAL A 133       3.096   3.727  10.061  1.00  0.70           C  
ATOM   2172  CG2 VAL A 133       4.154   2.982   7.912  1.00  0.70           C  
ATOM   2173  H   VAL A 133       1.374   0.893   7.389  1.00  0.70           H  
ATOM   2174  HA  VAL A 133       3.322   1.053   9.637  1.00  0.70           H  
ATOM   2175  HB  VAL A 133       2.064   3.433   8.231  1.00  0.70           H  
ATOM   2176 1HG1 VAL A 133       3.351   4.733   9.814  1.00  0.70           H  
ATOM   2177 2HG1 VAL A 133       2.186   3.725  10.654  1.00  0.70           H  
ATOM   2178 3HG1 VAL A 133       3.902   3.269  10.635  1.00  0.70           H  
ATOM   2179 1HG2 VAL A 133       4.420   4.011   7.689  1.00  0.70           H  
ATOM   2180 2HG2 VAL A 133       4.957   2.513   8.458  1.00  0.70           H  
ATOM   2181 3HG2 VAL A 133       3.994   2.446   6.983  1.00  0.70           H  
ATOM   2182  N   TRP A 134       1.466   1.203  11.323  1.00  0.76           N  
ATOM   2183  CA  TRP A 134       0.382   1.087  12.313  1.00  0.76           C  
ATOM   2184  C   TRP A 134       0.736   1.515  13.742  1.00  0.76           C  
ATOM   2185  O   TRP A 134       1.836   1.263  14.228  1.00  0.76           O  
ATOM   2186  CB  TRP A 134      -0.119  -0.362  12.289  1.00  0.76           C  
ATOM   2187  CG  TRP A 134      -1.048  -0.773  13.383  1.00  0.76           C  
ATOM   2188  CD1 TRP A 134      -2.295  -0.309  13.662  1.00  0.76           C  
ATOM   2189  CD2 TRP A 134      -0.791  -1.836  14.332  1.00  0.76           C  
ATOM   2190  NE1 TRP A 134      -2.816  -0.984  14.741  1.00  0.76           N  
ATOM   2191  CE2 TRP A 134      -1.906  -1.925  15.158  1.00  0.76           C  
ATOM   2192  CE3 TRP A 134       0.285  -2.712  14.534  1.00  0.76           C  
ATOM   2193  CZ2 TRP A 134      -1.982  -2.849  16.190  1.00  0.76           C  
ATOM   2194  CZ3 TRP A 134       0.209  -3.642  15.563  1.00  0.76           C  
ATOM   2195  CH2 TRP A 134      -0.895  -3.705  16.372  1.00  0.76           C  
ATOM   2196  H   TRP A 134       2.429   1.018  11.606  1.00  0.76           H  
ATOM   2197  HA  TRP A 134      -0.435   1.726  11.978  1.00  0.76           H  
ATOM   2198 1HB  TRP A 134      -0.627  -0.542  11.339  1.00  0.76           H  
ATOM   2199 2HB  TRP A 134       0.743  -1.031  12.318  1.00  0.76           H  
ATOM   2200  HD1 TRP A 134      -2.800   0.486  13.119  1.00  0.76           H  
ATOM   2201  HE1 TRP A 134      -3.721  -0.816  15.154  1.00  0.76           H  
ATOM   2202  HE3 TRP A 134       1.162  -2.661  13.897  1.00  0.76           H  
ATOM   2203  HZ2 TRP A 134      -2.853  -2.918  16.840  1.00  0.76           H  
ATOM   2204  HZ3 TRP A 134       1.053  -4.315  15.716  1.00  0.76           H  
ATOM   2205  HH2 TRP A 134      -0.922  -4.441  17.174  1.00  0.76           H  
ATOM   2206  N   SER A 135      -0.202   2.190  14.423  1.00  0.86           N  
ATOM   2207  CA  SER A 135       0.035   2.563  15.822  1.00  0.86           C  
ATOM   2208  C   SER A 135      -1.009   1.971  16.785  1.00  0.86           C  
ATOM   2209  O   SER A 135      -2.169   1.776  16.415  1.00  0.86           O  
ATOM   2210  CB  SER A 135       0.050   4.078  15.950  1.00  0.86           C  
ATOM   2211  OG  SER A 135      -1.199   4.621  15.606  1.00  0.86           O  
ATOM   2212  H   SER A 135      -1.086   2.410  13.988  1.00  0.86           H  
ATOM   2213  HA  SER A 135       1.005   2.180  16.106  1.00  0.86           H  
ATOM   2214 1HB  SER A 135       0.309   4.356  16.978  1.00  0.86           H  
ATOM   2215 2HB  SER A 135       0.819   4.485  15.299  1.00  0.86           H  
ATOM   2216  HG  SER A 135      -1.804   4.334  16.296  1.00  0.86           H  
ATOM   2217  N   TRP A 136      -0.584   1.709  18.032  1.00  1.01           N  
ATOM   2218  CA  TRP A 136      -1.480   1.174  19.070  1.00  1.01           C  
ATOM   2219  C   TRP A 136      -0.926   1.451  20.472  1.00  1.01           C  
ATOM   2220  O   TRP A 136       0.213   1.889  20.607  1.00  1.01           O  
ATOM   2221  CB  TRP A 136      -1.663  -0.325  18.873  1.00  1.01           C  
ATOM   2222  CG  TRP A 136      -0.475  -1.171  19.200  1.00  1.01           C  
ATOM   2223  CD1 TRP A 136      -0.288  -1.873  20.349  1.00  1.01           C  
ATOM   2224  CD2 TRP A 136       0.718  -1.345  18.437  1.00  1.01           C  
ATOM   2225  NE1 TRP A 136       0.914  -2.521  20.316  1.00  1.01           N  
ATOM   2226  CE2 TRP A 136       1.544  -2.208  19.158  1.00  1.01           C  
ATOM   2227  CE3 TRP A 136       1.151  -0.856  17.240  1.00  1.01           C  
ATOM   2228  CZ2 TRP A 136       2.770  -2.596  18.687  1.00  1.01           C  
ATOM   2229  CZ3 TRP A 136       2.366  -1.214  16.789  1.00  1.01           C  
ATOM   2230  CH2 TRP A 136       3.171  -2.074  17.487  1.00  1.01           C  
ATOM   2231  H   TRP A 136       0.400   1.890  18.239  1.00  1.01           H  
ATOM   2232  HA  TRP A 136      -2.449   1.664  18.978  1.00  1.01           H  
ATOM   2233 1HB  TRP A 136      -2.494  -0.666  19.488  1.00  1.01           H  
ATOM   2234 2HB  TRP A 136      -1.936  -0.510  17.842  1.00  1.01           H  
ATOM   2235  HD1 TRP A 136      -1.007  -1.925  21.165  1.00  1.01           H  
ATOM   2236  HE1 TRP A 136       1.286  -3.119  21.041  1.00  1.01           H  
ATOM   2237  HE3 TRP A 136       0.541  -0.194  16.658  1.00  1.01           H  
ATOM   2238  HZ2 TRP A 136       3.419  -3.271  19.241  1.00  1.01           H  
ATOM   2239  HZ3 TRP A 136       2.656  -0.790  15.852  1.00  1.01           H  
ATOM   2240  HH2 TRP A 136       4.146  -2.347  17.097  1.00  1.01           H  
ATOM   2241  N   LYS A 137      -1.713   1.206  21.520  1.00  1.20           N  
ATOM   2242  CA  LYS A 137      -1.181   1.369  22.882  1.00  1.20           C  
ATOM   2243  C   LYS A 137      -1.080   0.019  23.604  1.00  1.20           C  
ATOM   2244  O   LYS A 137      -2.021  -0.780  23.558  1.00  1.20           O  
ATOM   2245  CB  LYS A 137      -2.030   2.359  23.682  1.00  1.20           C  
ATOM   2246  CG  LYS A 137      -1.507   2.642  25.094  1.00  1.20           C  
ATOM   2247  CD  LYS A 137      -2.344   3.708  25.797  1.00  1.20           C  
ATOM   2248  CE  LYS A 137      -1.793   4.022  27.182  1.00  1.20           C  
ATOM   2249  NZ  LYS A 137      -2.594   5.066  27.875  1.00  1.20           N  
ATOM   2250  H   LYS A 137      -2.658   0.877  21.382  1.00  1.20           H  
ATOM   2251  HA  LYS A 137      -0.172   1.765  22.822  1.00  1.20           H  
ATOM   2252 1HB  LYS A 137      -2.074   3.310  23.149  1.00  1.20           H  
ATOM   2253 2HB  LYS A 137      -3.047   1.981  23.770  1.00  1.20           H  
ATOM   2254 1HG  LYS A 137      -1.521   1.725  25.685  1.00  1.20           H  
ATOM   2255 2HG  LYS A 137      -0.475   2.991  25.031  1.00  1.20           H  
ATOM   2256 1HD  LYS A 137      -2.337   4.622  25.201  1.00  1.20           H  
ATOM   2257 2HD  LYS A 137      -3.373   3.362  25.891  1.00  1.20           H  
ATOM   2258 1HE  LYS A 137      -1.794   3.113  27.782  1.00  1.20           H  
ATOM   2259 2HE  LYS A 137      -0.768   4.379  27.082  1.00  1.20           H  
ATOM   2260 1HZ  LYS A 137      -2.191   5.248  28.783  1.00  1.20           H  
ATOM   2261 2HZ  LYS A 137      -2.580   5.914  27.326  1.00  1.20           H  
ATOM   2262 3HZ  LYS A 137      -3.547   4.750  27.985  1.00  1.20           H  
ATOM   2263  N   ASN A 138       0.073  -0.236  24.237  1.00  1.43           N  
ATOM   2264  CA  ASN A 138       0.320  -1.484  24.962  1.00  1.43           C  
ATOM   2265  C   ASN A 138       1.572  -1.392  25.838  1.00  1.43           C  
ATOM   2266  O   ASN A 138       1.493  -0.958  26.988  1.00  1.43           O  
ATOM   2267  OXT ASN A 138       2.589  -2.000  25.496  1.00  1.43           O  
ATOM   2268  CB  ASN A 138       0.438  -2.657  23.996  1.00  1.43           C  
ATOM   2269  CG  ASN A 138       0.504  -3.991  24.690  1.00  1.43           C  
ATOM   2270  OD1 ASN A 138       1.509  -4.332  25.327  1.00  1.43           O  
ATOM   2271  ND2 ASN A 138      -0.556  -4.756  24.578  1.00  1.43           N  
ATOM   2272  H   ASN A 138       0.800   0.481  24.228  1.00  1.43           H  
ATOM   2273  HA  ASN A 138      -0.526  -1.666  25.627  1.00  1.43           H  
ATOM   2274 1HB  ASN A 138      -0.413  -2.676  23.327  1.00  1.43           H  
ATOM   2275 2HB  ASN A 138       1.331  -2.529  23.382  1.00  1.43           H  
ATOM   2276 1HD2 ASN A 138      -0.575  -5.653  25.019  1.00  1.43           H  
ATOM   2277 2HD2 ASN A 138      -1.347  -4.437  24.054  1.00  1.43           H  
ENDMDL

REMARK ID 638931 DOMAINID 632562 MODEL 5 6EXY-5-NEM
MODEL     5
ATOM      1  N   VAL A   1       0.827  -0.467  -0.523  1.00  0.98           N  
ATOM      2  CA  VAL A   1       2.240  -0.241  -0.791  1.00  0.98           C  
ATOM      3  C   VAL A   1       2.610   1.223  -0.810  1.00  0.98           C  
ATOM      4  O   VAL A   1       1.946   2.052  -1.439  1.00  0.98           O  
ATOM      5  CB  VAL A   1       2.648  -0.912  -2.117  1.00  0.98           C  
ATOM      6  CG1 VAL A   1       4.117  -0.587  -2.486  1.00  0.98           C  
ATOM      7  CG2 VAL A   1       2.484  -2.407  -1.953  1.00  0.98           C  
ATOM      8 1H   VAL A   1       0.704  -1.416  -0.198  1.00  0.98           H  
ATOM      9 2H   VAL A   1       0.502   0.173   0.189  1.00  0.98           H  
ATOM     10 3H   VAL A   1       0.295  -0.327  -1.369  1.00  0.98           H  
ATOM     11  HA  VAL A   1       2.803  -0.705   0.004  1.00  0.98           H  
ATOM     12  HB  VAL A   1       2.009  -0.546  -2.917  1.00  0.98           H  
ATOM     13 1HG1 VAL A   1       4.375  -1.079  -3.420  1.00  0.98           H  
ATOM     14 2HG1 VAL A   1       4.241   0.490  -2.601  1.00  0.98           H  
ATOM     15 3HG1 VAL A   1       4.780  -0.943  -1.699  1.00  0.98           H  
ATOM     16 1HG2 VAL A   1       2.751  -2.902  -2.878  1.00  0.98           H  
ATOM     17 2HG2 VAL A   1       3.139  -2.761  -1.147  1.00  0.98           H  
ATOM     18 3HG2 VAL A   1       1.449  -2.634  -1.704  1.00  0.98           H  
ATOM     19  N   LEU A   2       3.674   1.529  -0.088  1.00  0.90           N  
ATOM     20  CA  LEU A   2       4.185   2.883   0.004  1.00  0.90           C  
ATOM     21  C   LEU A   2       5.508   2.957  -0.741  1.00  0.90           C  
ATOM     22  O   LEU A   2       6.272   1.988  -0.766  1.00  0.90           O  
ATOM     23  CB  LEU A   2       4.462   3.290   1.448  1.00  0.90           C  
ATOM     24  CG  LEU A   2       3.314   3.453   2.442  1.00  0.90           C  
ATOM     25  CD1 LEU A   2       2.257   4.349   1.863  1.00  0.90           C  
ATOM     26  CD2 LEU A   2       2.798   2.098   2.826  1.00  0.90           C  
ATOM     27  H   LEU A   2       4.174   0.771   0.376  1.00  0.90           H  
ATOM     28  HA  LEU A   2       3.479   3.573  -0.455  1.00  0.90           H  
ATOM     29 1HB  LEU A   2       5.117   2.574   1.869  1.00  0.90           H  
ATOM     30 2HB  LEU A   2       4.979   4.218   1.407  1.00  0.90           H  
ATOM     31  HG  LEU A   2       3.682   3.937   3.334  1.00  0.90           H  
ATOM     32 1HD1 LEU A   2       1.454   4.481   2.589  1.00  0.90           H  
ATOM     33 2HD1 LEU A   2       2.695   5.319   1.628  1.00  0.90           H  
ATOM     34 3HD1 LEU A   2       1.854   3.902   0.953  1.00  0.90           H  
ATOM     35 1HD2 LEU A   2       2.005   2.225   3.551  1.00  0.90           H  
ATOM     36 2HD2 LEU A   2       2.413   1.579   1.964  1.00  0.90           H  
ATOM     37 3HD2 LEU A   2       3.608   1.512   3.265  1.00  0.90           H  
ATOM     38  N   ILE A   3       5.814   4.116  -1.295  1.00  0.82           N  
ATOM     39  CA  ILE A   3       7.090   4.291  -1.965  1.00  0.82           C  
ATOM     40  C   ILE A   3       8.078   4.965  -1.035  1.00  0.82           C  
ATOM     41  O   ILE A   3       7.767   5.995  -0.447  1.00  0.82           O  
ATOM     42  CB  ILE A   3       6.923   5.090  -3.262  1.00  0.82           C  
ATOM     43  CG1 ILE A   3       5.873   4.391  -4.149  1.00  0.82           C  
ATOM     44  CG2 ILE A   3       8.263   5.209  -3.985  1.00  0.82           C  
ATOM     45  CD1 ILE A   3       6.217   2.949  -4.491  1.00  0.82           C  
ATOM     46  H   ILE A   3       5.157   4.883  -1.255  1.00  0.82           H  
ATOM     47  HA  ILE A   3       7.488   3.312  -2.227  1.00  0.82           H  
ATOM     48  HB  ILE A   3       6.552   6.088  -3.030  1.00  0.82           H  
ATOM     49 1HG1 ILE A   3       4.914   4.400  -3.632  1.00  0.82           H  
ATOM     50 2HG1 ILE A   3       5.772   4.949  -5.080  1.00  0.82           H  
ATOM     51 1HG2 ILE A   3       8.132   5.780  -4.902  1.00  0.82           H  
ATOM     52 2HG2 ILE A   3       8.983   5.721  -3.342  1.00  0.82           H  
ATOM     53 3HG2 ILE A   3       8.636   4.216  -4.225  1.00  0.82           H  
ATOM     54 1HD1 ILE A   3       5.431   2.527  -5.115  1.00  0.82           H  
ATOM     55 2HD1 ILE A   3       7.165   2.918  -5.029  1.00  0.82           H  
ATOM     56 3HD1 ILE A   3       6.304   2.364  -3.576  1.00  0.82           H  
ATOM     57  N   VAL A   4       9.247   4.348  -0.904  1.00  0.75           N  
ATOM     58  CA  VAL A   4      10.336   4.797  -0.049  1.00  0.75           C  
ATOM     59  C   VAL A   4      11.415   5.519  -0.897  1.00  0.75           C  
ATOM     60  O   VAL A   4      11.762   5.015  -1.966  1.00  0.75           O  
ATOM     61  CB  VAL A   4      10.919   3.590   0.707  1.00  0.75           C  
ATOM     62  CG1 VAL A   4      12.097   3.979   1.557  1.00  0.75           C  
ATOM     63  CG2 VAL A   4       9.843   3.003   1.598  1.00  0.75           C  
ATOM     64  H   VAL A   4       9.384   3.499  -1.435  1.00  0.75           H  
ATOM     65  HA  VAL A   4       9.913   5.439   0.698  1.00  0.75           H  
ATOM     66  HB  VAL A   4      11.258   2.843  -0.013  1.00  0.75           H  
ATOM     67 1HG1 VAL A   4      12.485   3.098   2.074  1.00  0.75           H  
ATOM     68 2HG1 VAL A   4      12.883   4.397   0.930  1.00  0.75           H  
ATOM     69 3HG1 VAL A   4      11.773   4.708   2.281  1.00  0.75           H  
ATOM     70 1HG2 VAL A   4      10.267   2.148   2.113  1.00  0.75           H  
ATOM     71 2HG2 VAL A   4       9.519   3.751   2.324  1.00  0.75           H  
ATOM     72 3HG2 VAL A   4       8.989   2.684   0.997  1.00  0.75           H  
ATOM     73  N   PRO A   5      11.925   6.706  -0.482  1.00  0.71           N  
ATOM     74  CA  PRO A   5      11.637   7.535   0.690  1.00  0.71           C  
ATOM     75  C   PRO A   5      10.183   7.926   0.821  1.00  0.71           C  
ATOM     76  O   PRO A   5       9.541   8.328  -0.149  1.00  0.71           O  
ATOM     77  CB  PRO A   5      12.518   8.762   0.471  1.00  0.71           C  
ATOM     78  CG  PRO A   5      13.651   8.249  -0.389  1.00  0.71           C  
ATOM     79  CD  PRO A   5      12.989   7.248  -1.320  1.00  0.71           C  
ATOM     80  HA  PRO A   5      11.965   6.993   1.569  1.00  0.71           H  
ATOM     81 1HB  PRO A   5      11.936   9.557  -0.016  1.00  0.71           H  
ATOM     82 2HB  PRO A   5      12.851   9.155   1.444  1.00  0.71           H  
ATOM     83 1HG  PRO A   5      14.129   9.081  -0.930  1.00  0.71           H  
ATOM     84 2HG  PRO A   5      14.424   7.793   0.243  1.00  0.71           H  
ATOM     85 1HD  PRO A   5      12.558   7.747  -2.200  1.00  0.71           H  
ATOM     86 2HD  PRO A   5      13.693   6.449  -1.601  1.00  0.71           H  
ATOM     87  N   LEU A   6       9.708   7.832   2.048  1.00  0.69           N  
ATOM     88  CA  LEU A   6       8.326   8.059   2.404  1.00  0.69           C  
ATOM     89  C   LEU A   6       8.141   9.050   3.525  1.00  0.69           C  
ATOM     90  O   LEU A   6       8.708   8.874   4.598  1.00  0.69           O  
ATOM     91  CB  LEU A   6       7.779   6.724   2.865  1.00  0.69           C  
ATOM     92  CG  LEU A   6       6.422   6.685   3.407  1.00  0.69           C  
ATOM     93  CD1 LEU A   6       5.428   7.046   2.320  1.00  0.69           C  
ATOM     94  CD2 LEU A   6       6.219   5.318   3.958  1.00  0.69           C  
ATOM     95  H   LEU A   6      10.345   7.513   2.775  1.00  0.69           H  
ATOM     96  HA  LEU A   6       7.793   8.409   1.520  1.00  0.69           H  
ATOM     97 1HB  LEU A   6       7.802   6.038   2.028  1.00  0.69           H  
ATOM     98 2HB  LEU A   6       8.447   6.335   3.624  1.00  0.69           H  
ATOM     99  HG  LEU A   6       6.322   7.408   4.210  1.00  0.69           H  
ATOM    100 1HD1 LEU A   6       4.418   7.010   2.715  1.00  0.69           H  
ATOM    101 2HD1 LEU A   6       5.638   8.051   1.963  1.00  0.69           H  
ATOM    102 3HD1 LEU A   6       5.522   6.354   1.496  1.00  0.69           H  
ATOM    103 1HD2 LEU A   6       5.247   5.225   4.380  1.00  0.69           H  
ATOM    104 2HD2 LEU A   6       6.337   4.613   3.161  1.00  0.69           H  
ATOM    105 3HD2 LEU A   6       6.966   5.131   4.730  1.00  0.69           H  
ATOM    106  N   LEU A   7       7.370  10.104   3.276  1.00  0.68           N  
ATOM    107  CA  LEU A   7       7.090  11.109   4.305  1.00  0.68           C  
ATOM    108  C   LEU A   7       5.611  11.142   4.713  1.00  0.68           C  
ATOM    109  O   LEU A   7       4.752  11.553   3.930  1.00  0.68           O  
ATOM    110  CB  LEU A   7       7.537  12.499   3.833  1.00  0.68           C  
ATOM    111  CG  LEU A   7       9.049  12.825   3.962  1.00  0.68           C  
ATOM    112  CD1 LEU A   7       9.865  12.123   2.866  1.00  0.68           C  
ATOM    113  CD2 LEU A   7       9.220  14.320   3.869  1.00  0.68           C  
ATOM    114  H   LEU A   7       6.950  10.199   2.363  1.00  0.68           H  
ATOM    115  HA  LEU A   7       7.667  10.859   5.193  1.00  0.68           H  
ATOM    116 1HB  LEU A   7       7.276  12.601   2.782  1.00  0.68           H  
ATOM    117 2HB  LEU A   7       6.983  13.253   4.385  1.00  0.68           H  
ATOM    118  HG  LEU A   7       9.408  12.480   4.929  1.00  0.68           H  
ATOM    119 1HD1 LEU A   7      10.911  12.378   2.979  1.00  0.68           H  
ATOM    120 2HD1 LEU A   7       9.761  11.061   2.932  1.00  0.68           H  
ATOM    121 3HD1 LEU A   7       9.519  12.455   1.887  1.00  0.68           H  
ATOM    122 1HD2 LEU A   7      10.274  14.575   3.979  1.00  0.68           H  
ATOM    123 2HD2 LEU A   7       8.860  14.667   2.902  1.00  0.68           H  
ATOM    124 3HD2 LEU A   7       8.646  14.803   4.659  1.00  0.68           H  
ATOM    125  N   ILE A   8       5.319  10.686   5.933  1.00  0.69           N  
ATOM    126  CA  ILE A   8       3.956  10.624   6.458  1.00  0.69           C  
ATOM    127  C   ILE A   8       3.730  11.496   7.710  1.00  0.69           C  
ATOM    128  O   ILE A   8       4.357  11.266   8.743  1.00  0.69           O  
ATOM    129  CB  ILE A   8       3.560   9.178   6.780  1.00  0.69           C  
ATOM    130  CG1 ILE A   8       3.572   8.345   5.511  1.00  0.69           C  
ATOM    131  CG2 ILE A   8       2.218   9.128   7.461  1.00  0.69           C  
ATOM    132  CD1 ILE A   8       3.379   6.888   5.760  1.00  0.69           C  
ATOM    133  H   ILE A   8       6.084  10.372   6.530  1.00  0.69           H  
ATOM    134  HA  ILE A   8       3.294  10.917   5.659  1.00  0.69           H  
ATOM    135  HB  ILE A   8       4.308   8.749   7.445  1.00  0.69           H  
ATOM    136 1HG1 ILE A   8       2.767   8.692   4.864  1.00  0.69           H  
ATOM    137 2HG1 ILE A   8       4.506   8.490   4.997  1.00  0.69           H  
ATOM    138 1HG2 ILE A   8       1.965   8.095   7.696  1.00  0.69           H  
ATOM    139 2HG2 ILE A   8       2.261   9.706   8.379  1.00  0.69           H  
ATOM    140 3HG2 ILE A   8       1.458   9.549   6.804  1.00  0.69           H  
ATOM    141 1HD1 ILE A   8       3.372   6.355   4.818  1.00  0.69           H  
ATOM    142 2HD1 ILE A   8       4.193   6.527   6.383  1.00  0.69           H  
ATOM    143 3HD1 ILE A   8       2.429   6.727   6.266  1.00  0.69           H  
ATOM    144  N   PRO A   9       2.863  12.517   7.653  1.00  0.71           N  
ATOM    145  CA  PRO A   9       2.517  13.380   8.770  1.00  0.71           C  
ATOM    146  C   PRO A   9       1.917  12.574   9.916  1.00  0.71           C  
ATOM    147  O   PRO A   9       1.231  11.578   9.684  1.00  0.71           O  
ATOM    148  CB  PRO A   9       1.477  14.326   8.160  1.00  0.71           C  
ATOM    149  CG  PRO A   9       1.784  14.330   6.679  1.00  0.71           C  
ATOM    150  CD  PRO A   9       2.265  12.931   6.369  1.00  0.71           C  
ATOM    151  HA  PRO A   9       3.409  13.927   9.091  1.00  0.71           H  
ATOM    152 1HB  PRO A   9       0.464  13.969   8.394  1.00  0.71           H  
ATOM    153 2HB  PRO A   9       1.577  15.323   8.617  1.00  0.71           H  
ATOM    154 1HG  PRO A   9       0.886  14.606   6.106  1.00  0.71           H  
ATOM    155 2HG  PRO A   9       2.548  15.091   6.457  1.00  0.71           H  
ATOM    156 1HD  PRO A   9       1.427  12.272   6.091  1.00  0.71           H  
ATOM    157 2HD  PRO A   9       3.030  13.019   5.575  1.00  0.71           H  
ATOM    158  N   ILE A  10       2.130  13.036  11.141  1.00  0.72           N  
ATOM    159  CA  ILE A  10       1.578  12.395  12.332  1.00  0.72           C  
ATOM    160  C   ILE A  10       0.580  13.344  13.027  1.00  0.72           C  
ATOM    161  O   ILE A  10       1.002  14.182  13.831  1.00  0.72           O  
ATOM    162  CB  ILE A  10       2.714  12.106  13.320  1.00  0.72           C  
ATOM    163  CG1 ILE A  10       3.807  11.239  12.657  1.00  0.72           C  
ATOM    164  CG2 ILE A  10       2.157  11.441  14.541  1.00  0.72           C  
ATOM    165  CD1 ILE A  10       5.069  11.119  13.492  1.00  0.72           C  
ATOM    166  H   ILE A  10       2.729  13.850  11.245  1.00  0.72           H  
ATOM    167  HA  ILE A  10       1.105  11.457  12.057  1.00  0.72           H  
ATOM    168  HB  ILE A  10       3.175  13.035  13.617  1.00  0.72           H  
ATOM    169 1HG1 ILE A  10       3.409  10.240  12.479  1.00  0.72           H  
ATOM    170 2HG1 ILE A  10       4.079  11.679  11.696  1.00  0.72           H  
ATOM    171 1HG2 ILE A  10       2.951  11.267  15.235  1.00  0.72           H  
ATOM    172 2HG2 ILE A  10       1.406  12.088  15.006  1.00  0.72           H  
ATOM    173 3HG2 ILE A  10       1.694  10.492  14.269  1.00  0.72           H  
ATOM    174 1HD1 ILE A  10       5.790  10.501  12.966  1.00  0.72           H  
ATOM    175 2HD1 ILE A  10       5.496  12.109  13.661  1.00  0.72           H  
ATOM    176 3HD1 ILE A  10       4.831  10.668  14.437  1.00  0.72           H  
ATOM    177  N   PRO A  11      -0.734  13.231  12.767  1.00  0.74           N  
ATOM    178  CA  PRO A  11      -1.747  14.145  13.255  1.00  0.74           C  
ATOM    179  C   PRO A  11      -1.727  14.295  14.764  1.00  0.74           C  
ATOM    180  O   PRO A  11      -1.722  13.312  15.509  1.00  0.74           O  
ATOM    181  CB  PRO A  11      -3.046  13.460  12.805  1.00  0.74           C  
ATOM    182  CG  PRO A  11      -2.646  12.665  11.589  1.00  0.74           C  
ATOM    183  CD  PRO A  11      -1.259  12.153  11.910  1.00  0.74           C  
ATOM    184  HA  PRO A  11      -1.621  15.122  12.765  1.00  0.74           H  
ATOM    185 1HB  PRO A  11      -3.441  12.834  13.617  1.00  0.74           H  
ATOM    186 2HB  PRO A  11      -3.811  14.220  12.588  1.00  0.74           H  
ATOM    187 1HG  PRO A  11      -3.365  11.852  11.409  1.00  0.74           H  
ATOM    188 2HG  PRO A  11      -2.660  13.306  10.696  1.00  0.74           H  
ATOM    189 1HD  PRO A  11      -1.294  11.197  12.454  1.00  0.74           H  
ATOM    190 2HD  PRO A  11      -0.722  12.083  10.973  1.00  0.74           H  
ATOM    191  N   GLY A  12      -1.757  15.539  15.215  1.00  0.74           N  
ATOM    192  CA  GLY A  12      -1.806  15.878  16.633  1.00  0.74           C  
ATOM    193  C   GLY A  12      -0.439  15.934  17.321  1.00  0.74           C  
ATOM    194  O   GLY A  12      -0.346  16.431  18.447  1.00  0.74           O  
ATOM    195  H   GLY A  12      -1.743  16.296  14.545  1.00  0.74           H  
ATOM    196 1HA  GLY A  12      -2.301  16.841  16.749  1.00  0.74           H  
ATOM    197 2HA  GLY A  12      -2.430  15.148  17.146  1.00  0.74           H  
ATOM    198  N   GLY A  13       0.608  15.442  16.653  1.00  0.74           N  
ATOM    199  CA  GLY A  13       1.944  15.416  17.235  1.00  0.74           C  
ATOM    200  C   GLY A  13       2.134  14.138  18.037  1.00  0.74           C  
ATOM    201  O   GLY A  13       1.178  13.643  18.635  1.00  0.74           O  
ATOM    202  H   GLY A  13       0.496  15.060  15.713  1.00  0.74           H  
ATOM    203 1HA  GLY A  13       2.695  15.484  16.450  1.00  0.74           H  
ATOM    204 2HA  GLY A  13       2.065  16.273  17.882  1.00  0.74           H  
ATOM    205  N   LEU A  14       3.357  13.614  18.111  1.00  0.74           N  
ATOM    206  CA  LEU A  14       3.529  12.418  18.938  1.00  0.74           C  
ATOM    207  C   LEU A  14       3.315  12.670  20.421  1.00  0.74           C  
ATOM    208  O   LEU A  14       3.869  13.607  20.996  1.00  0.74           O  
ATOM    209  CB  LEU A  14       4.902  11.788  18.764  1.00  0.74           C  
ATOM    210  CG  LEU A  14       5.137  11.124  17.450  1.00  0.74           C  
ATOM    211  CD1 LEU A  14       6.537  10.659  17.365  1.00  0.74           C  
ATOM    212  CD2 LEU A  14       4.186   9.947  17.338  1.00  0.74           C  
ATOM    213  H   LEU A  14       4.124  14.033  17.581  1.00  0.74           H  
ATOM    214  HA  LEU A  14       2.795  11.690  18.611  1.00  0.74           H  
ATOM    215 1HB  LEU A  14       5.654  12.568  18.889  1.00  0.74           H  
ATOM    216 2HB  LEU A  14       5.037  11.060  19.550  1.00  0.74           H  
ATOM    217  HG  LEU A  14       4.960  11.842  16.643  1.00  0.74           H  
ATOM    218 1HD1 LEU A  14       6.682  10.189  16.407  1.00  0.74           H  
ATOM    219 2HD1 LEU A  14       7.198  11.493  17.470  1.00  0.74           H  
ATOM    220 3HD1 LEU A  14       6.730   9.945  18.157  1.00  0.74           H  
ATOM    221 1HD2 LEU A  14       4.319   9.444  16.402  1.00  0.74           H  
ATOM    222 2HD2 LEU A  14       4.364   9.244  18.146  1.00  0.74           H  
ATOM    223 3HD2 LEU A  14       3.167  10.314  17.406  1.00  0.74           H  
ATOM    224  N   LYS A  15       2.570  11.779  21.051  1.00  0.73           N  
ATOM    225  CA  LYS A  15       2.311  11.858  22.476  1.00  0.73           C  
ATOM    226  C   LYS A  15       2.708  10.552  23.163  1.00  0.73           C  
ATOM    227  O   LYS A  15       2.820   9.526  22.500  1.00  0.73           O  
ATOM    228  CB  LYS A  15       0.833  12.199  22.713  1.00  0.73           C  
ATOM    229  CG  LYS A  15       0.454  13.591  22.232  1.00  0.73           C  
ATOM    230  CD  LYS A  15      -0.981  13.947  22.536  1.00  0.73           C  
ATOM    231  CE  LYS A  15      -1.284  15.366  22.058  1.00  0.73           C  
ATOM    232  NZ  LYS A  15      -2.691  15.772  22.349  1.00  0.73           N  
ATOM    233  H   LYS A  15       2.114  11.053  20.489  1.00  0.73           H  
ATOM    234  HA  LYS A  15       2.907  12.675  22.861  1.00  0.73           H  
ATOM    235 1HB  LYS A  15       0.213  11.483  22.164  1.00  0.73           H  
ATOM    236 2HB  LYS A  15       0.577  12.110  23.762  1.00  0.73           H  
ATOM    237 1HG  LYS A  15       1.104  14.312  22.717  1.00  0.73           H  
ATOM    238 2HG  LYS A  15       0.607  13.663  21.155  1.00  0.73           H  
ATOM    239 1HD  LYS A  15      -1.644  13.247  22.026  1.00  0.73           H  
ATOM    240 2HD  LYS A  15      -1.156  13.883  23.609  1.00  0.73           H  
ATOM    241 1HE  LYS A  15      -0.610  16.055  22.561  1.00  0.73           H  
ATOM    242 2HE  LYS A  15      -1.110  15.425  20.981  1.00  0.73           H  
ATOM    243 1HZ  LYS A  15      -2.832  16.717  22.019  1.00  0.73           H  
ATOM    244 2HZ  LYS A  15      -3.330  15.150  21.878  1.00  0.73           H  
ATOM    245 3HZ  LYS A  15      -2.855  15.735  23.346  1.00  0.73           H  
ATOM    246  N   PRO A  16       2.983  10.556  24.469  1.00  0.71           N  
ATOM    247  CA  PRO A  16       3.256   9.365  25.228  1.00  0.71           C  
ATOM    248  C   PRO A  16       2.160   8.341  25.010  1.00  0.71           C  
ATOM    249  O   PRO A  16       0.974   8.665  24.950  1.00  0.71           O  
ATOM    250  CB  PRO A  16       3.310   9.892  26.651  1.00  0.71           C  
ATOM    251  CG  PRO A  16       3.804  11.316  26.497  1.00  0.71           C  
ATOM    252  CD  PRO A  16       3.139  11.818  25.233  1.00  0.71           C  
ATOM    253  HA  PRO A  16       4.220   8.953  24.941  1.00  0.71           H  
ATOM    254 1HB  PRO A  16       2.319   9.819  27.120  1.00  0.71           H  
ATOM    255 2HB  PRO A  16       3.982   9.269  27.232  1.00  0.71           H  
ATOM    256 1HG  PRO A  16       3.549  11.910  27.388  1.00  0.71           H  
ATOM    257 2HG  PRO A  16       4.902  11.318  26.418  1.00  0.71           H  
ATOM    258 1HD  PRO A  16       2.170  12.280  25.454  1.00  0.71           H  
ATOM    259 2HD  PRO A  16       3.844  12.509  24.750  1.00  0.71           H  
ATOM    260  N   LYS A  17       2.617   7.103  24.886  1.00  0.69           N  
ATOM    261  CA  LYS A  17       1.894   5.872  24.606  1.00  0.69           C  
ATOM    262  C   LYS A  17       1.406   5.781  23.159  1.00  0.69           C  
ATOM    263  O   LYS A  17       0.740   4.812  22.789  1.00  0.69           O  
ATOM    264  CB  LYS A  17       0.715   5.709  25.566  1.00  0.69           C  
ATOM    265  CG  LYS A  17       1.105   5.716  27.047  1.00  0.69           C  
ATOM    266  CD  LYS A  17      -0.102   5.468  27.937  1.00  0.69           C  
ATOM    267  CE  LYS A  17       0.276   5.519  29.411  1.00  0.69           C  
ATOM    268  NZ  LYS A  17      -0.907   5.324  30.296  1.00  0.69           N  
ATOM    269  H   LYS A  17       3.617   6.996  24.947  1.00  0.69           H  
ATOM    270  HA  LYS A  17       2.583   5.042  24.767  1.00  0.69           H  
ATOM    271 1HB  LYS A  17      -0.025   6.487  25.394  1.00  0.69           H  
ATOM    272 2HB  LYS A  17       0.220   4.758  25.363  1.00  0.69           H  
ATOM    273 1HG  LYS A  17       1.851   4.942  27.228  1.00  0.69           H  
ATOM    274 2HG  LYS A  17       1.536   6.679  27.310  1.00  0.69           H  
ATOM    275 1HD  LYS A  17      -0.858   6.230  27.738  1.00  0.69           H  
ATOM    276 2HD  LYS A  17      -0.527   4.492  27.710  1.00  0.69           H  
ATOM    277 1HE  LYS A  17       1.005   4.738  29.618  1.00  0.69           H  
ATOM    278 2HE  LYS A  17       0.724   6.488  29.630  1.00  0.69           H  
ATOM    279 1HZ  LYS A  17      -0.616   5.365  31.262  1.00  0.69           H  
ATOM    280 2HZ  LYS A  17      -1.585   6.052  30.118  1.00  0.69           H  
ATOM    281 3HZ  LYS A  17      -1.325   4.423  30.108  1.00  0.69           H  
ATOM    282  N   GLU A  18       1.819   6.728  22.315  1.00  0.68           N  
ATOM    283  CA  GLU A  18       1.492   6.661  20.902  1.00  0.68           C  
ATOM    284  C   GLU A  18       2.434   5.726  20.179  1.00  0.68           C  
ATOM    285  O   GLU A  18       3.636   5.656  20.480  1.00  0.68           O  
ATOM    286  CB  GLU A  18       1.487   8.049  20.260  1.00  0.68           C  
ATOM    287  CG  GLU A  18       0.994   8.089  18.843  1.00  0.68           C  
ATOM    288  CD  GLU A  18       0.726   9.456  18.419  1.00  0.68           C  
ATOM    289  OE1 GLU A  18       0.991  10.345  19.180  1.00  0.68           O  
ATOM    290  OE2 GLU A  18       0.205   9.650  17.349  1.00  0.68           O  
ATOM    291  H   GLU A  18       2.342   7.538  22.652  1.00  0.68           H  
ATOM    292  HA  GLU A  18       0.486   6.255  20.802  1.00  0.68           H  
ATOM    293 1HB  GLU A  18       0.873   8.726  20.856  1.00  0.68           H  
ATOM    294 2HB  GLU A  18       2.504   8.443  20.254  1.00  0.68           H  
ATOM    295 1HG  GLU A  18       1.745   7.651  18.183  1.00  0.68           H  
ATOM    296 2HG  GLU A  18       0.088   7.506  18.761  1.00  0.68           H  
ATOM    297  N   MET A  19       1.875   4.967  19.248  1.00  0.66           N  
ATOM    298  CA  MET A  19       2.684   4.056  18.471  1.00  0.66           C  
ATOM    299  C   MET A  19       2.561   4.215  16.975  1.00  0.66           C  
ATOM    300  O   MET A  19       1.511   4.572  16.432  1.00  0.66           O  
ATOM    301  CB  MET A  19       2.393   2.614  18.832  1.00  0.66           C  
ATOM    302  CG  MET A  19       2.781   2.230  20.218  1.00  0.66           C  
ATOM    303  SD  MET A  19       2.558   0.505  20.525  1.00  0.66           S  
ATOM    304  CE  MET A  19       3.798  -0.120  19.381  1.00  0.66           C  
ATOM    305  H   MET A  19       0.875   5.052  19.066  1.00  0.66           H  
ATOM    306  HA  MET A  19       3.721   4.254  18.716  1.00  0.66           H  
ATOM    307 1HB  MET A  19       1.342   2.458  18.739  1.00  0.66           H  
ATOM    308 2HB  MET A  19       2.900   1.949  18.129  1.00  0.66           H  
ATOM    309 1HG  MET A  19       3.812   2.468  20.351  1.00  0.66           H  
ATOM    310 2HG  MET A  19       2.195   2.795  20.943  1.00  0.66           H  
ATOM    311 1HE  MET A  19       3.820  -1.207  19.422  1.00  0.66           H  
ATOM    312 2HE  MET A  19       3.547   0.201  18.368  1.00  0.66           H  
ATOM    313 3HE  MET A  19       4.779   0.273  19.647  1.00  0.66           H  
ATOM    314  N   ILE A  20       3.670   3.915  16.316  1.00  0.63           N  
ATOM    315  CA  ILE A  20       3.786   3.880  14.867  1.00  0.63           C  
ATOM    316  C   ILE A  20       4.214   2.488  14.421  1.00  0.63           C  
ATOM    317  O   ILE A  20       5.127   1.904  15.006  1.00  0.63           O  
ATOM    318  CB  ILE A  20       4.800   4.914  14.351  1.00  0.63           C  
ATOM    319  CG1 ILE A  20       4.376   6.340  14.702  1.00  0.63           C  
ATOM    320  CG2 ILE A  20       4.962   4.779  12.874  1.00  0.63           C  
ATOM    321  CD1 ILE A  20       5.452   7.334  14.409  1.00  0.63           C  
ATOM    322  H   ILE A  20       4.493   3.681  16.878  1.00  0.63           H  
ATOM    323  HA  ILE A  20       2.814   4.096  14.427  1.00  0.63           H  
ATOM    324  HB  ILE A  20       5.760   4.733  14.825  1.00  0.63           H  
ATOM    325 1HG1 ILE A  20       3.488   6.601  14.125  1.00  0.63           H  
ATOM    326 2HG1 ILE A  20       4.132   6.403  15.763  1.00  0.63           H  
ATOM    327 1HG2 ILE A  20       5.699   5.494  12.553  1.00  0.63           H  
ATOM    328 2HG2 ILE A  20       5.297   3.785  12.638  1.00  0.63           H  
ATOM    329 3HG2 ILE A  20       4.007   4.968  12.375  1.00  0.63           H  
ATOM    330 1HD1 ILE A  20       5.118   8.322  14.658  1.00  0.63           H  
ATOM    331 2HD1 ILE A  20       6.335   7.088  14.999  1.00  0.63           H  
ATOM    332 3HD1 ILE A  20       5.696   7.298  13.350  1.00  0.63           H  
ATOM    333  N   LEU A  21       3.550   1.945  13.405  1.00  0.62           N  
ATOM    334  CA  LEU A  21       3.884   0.626  12.878  1.00  0.62           C  
ATOM    335  C   LEU A  21       4.150   0.635  11.389  1.00  0.62           C  
ATOM    336  O   LEU A  21       3.338   1.113  10.594  1.00  0.62           O  
ATOM    337  CB  LEU A  21       2.744  -0.353  13.164  1.00  0.62           C  
ATOM    338  CG  LEU A  21       2.947  -1.798  12.709  1.00  0.62           C  
ATOM    339  CD1 LEU A  21       2.167  -2.730  13.626  1.00  0.62           C  
ATOM    340  CD2 LEU A  21       2.443  -1.951  11.262  1.00  0.62           C  
ATOM    341  H   LEU A  21       2.796   2.476  12.978  1.00  0.62           H  
ATOM    342  HA  LEU A  21       4.785   0.274  13.375  1.00  0.62           H  
ATOM    343 1HB  LEU A  21       2.609  -0.377  14.223  1.00  0.62           H  
ATOM    344 2HB  LEU A  21       1.841   0.025  12.693  1.00  0.62           H  
ATOM    345  HG  LEU A  21       4.005  -2.052  12.762  1.00  0.62           H  
ATOM    346 1HD1 LEU A  21       2.305  -3.758  13.304  1.00  0.62           H  
ATOM    347 2HD1 LEU A  21       2.524  -2.622  14.644  1.00  0.62           H  
ATOM    348 3HD1 LEU A  21       1.108  -2.476  13.583  1.00  0.62           H  
ATOM    349 1HD2 LEU A  21       2.586  -2.982  10.935  1.00  0.62           H  
ATOM    350 2HD2 LEU A  21       1.383  -1.701  11.220  1.00  0.62           H  
ATOM    351 3HD2 LEU A  21       2.991  -1.289  10.602  1.00  0.62           H  
ATOM    352  N   ILE A  22       5.300   0.080  11.019  1.00  0.61           N  
ATOM    353  CA  ILE A  22       5.704  -0.027   9.634  1.00  0.61           C  
ATOM    354  C   ILE A  22       5.927  -1.475   9.195  1.00  0.61           C  
ATOM    355  O   ILE A  22       6.757  -2.181   9.772  1.00  0.61           O  
ATOM    356  CB  ILE A  22       6.999   0.749   9.393  1.00  0.61           C  
ATOM    357  CG1 ILE A  22       6.852   2.227   9.799  1.00  0.61           C  
ATOM    358  CG2 ILE A  22       7.328   0.611   7.962  1.00  0.61           C  
ATOM    359  CD1 ILE A  22       7.393   2.521  11.192  1.00  0.61           C  
ATOM    360  H   ILE A  22       5.929  -0.273  11.737  1.00  0.61           H  
ATOM    361  HA  ILE A  22       4.919   0.395   9.008  1.00  0.61           H  
ATOM    362  HB  ILE A  22       7.807   0.331   9.998  1.00  0.61           H  
ATOM    363 1HG1 ILE A  22       7.384   2.847   9.080  1.00  0.61           H  
ATOM    364 2HG1 ILE A  22       5.804   2.501   9.775  1.00  0.61           H  
ATOM    365 1HG2 ILE A  22       8.218   1.118   7.695  1.00  0.61           H  
ATOM    366 2HG2 ILE A  22       7.448  -0.446   7.748  1.00  0.61           H  
ATOM    367 3HG2 ILE A  22       6.520   1.007   7.374  1.00  0.61           H  
ATOM    368 1HD1 ILE A  22       7.270   3.577  11.413  1.00  0.61           H  
ATOM    369 2HD1 ILE A  22       6.859   1.925  11.936  1.00  0.61           H  
ATOM    370 3HD1 ILE A  22       8.446   2.273  11.235  1.00  0.61           H  
ATOM    371  N   HIS A  23       5.219  -1.921   8.157  1.00  0.61           N  
ATOM    372  CA  HIS A  23       5.397  -3.288   7.671  1.00  0.61           C  
ATOM    373  C   HIS A  23       5.930  -3.274   6.239  1.00  0.61           C  
ATOM    374  O   HIS A  23       5.411  -2.542   5.378  1.00  0.61           O  
ATOM    375  CB  HIS A  23       4.086  -4.078   7.730  1.00  0.61           C  
ATOM    376  CG  HIS A  23       4.210  -5.548   7.369  1.00  0.61           C  
ATOM    377  ND1 HIS A  23       4.724  -6.489   8.243  1.00  0.61           N  
ATOM    378  CD2 HIS A  23       3.884  -6.229   6.241  1.00  0.61           C  
ATOM    379  CE1 HIS A  23       4.705  -7.678   7.671  1.00  0.61           C  
ATOM    380  NE2 HIS A  23       4.198  -7.553   6.458  1.00  0.61           N  
ATOM    381  H   HIS A  23       4.534  -1.310   7.713  1.00  0.61           H  
ATOM    382  HA  HIS A  23       6.126  -3.808   8.286  1.00  0.61           H  
ATOM    383 1HB  HIS A  23       3.680  -4.016   8.740  1.00  0.61           H  
ATOM    384 2HB  HIS A  23       3.361  -3.620   7.057  1.00  0.61           H  
ATOM    385  HD1 HIS A  23       5.038  -6.341   9.194  1.00  0.61           H  
ATOM    386  HD2 HIS A  23       3.453  -5.925   5.288  1.00  0.61           H  
ATOM    387  HE1 HIS A  23       5.073  -8.551   8.208  1.00  0.61           H  
ATOM    388  N   GLY A  24       6.961  -4.085   5.990  1.00  0.62           N  
ATOM    389  CA  GLY A  24       7.569  -4.164   4.658  1.00  0.62           C  
ATOM    390  C   GLY A  24       8.695  -5.180   4.550  1.00  0.62           C  
ATOM    391  O   GLY A  24       8.860  -6.037   5.409  1.00  0.62           O  
ATOM    392  H   GLY A  24       7.331  -4.651   6.760  1.00  0.62           H  
ATOM    393 1HA  GLY A  24       6.798  -4.400   3.921  1.00  0.62           H  
ATOM    394 2HA  GLY A  24       7.966  -3.202   4.394  1.00  0.62           H  
ATOM    395  N   VAL A  25       9.451  -5.102   3.462  1.00  0.64           N  
ATOM    396  CA  VAL A  25      10.524  -6.059   3.194  1.00  0.64           C  
ATOM    397  C   VAL A  25      11.803  -5.366   2.758  1.00  0.64           C  
ATOM    398  O   VAL A  25      11.782  -4.363   2.040  1.00  0.64           O  
ATOM    399  CB  VAL A  25      10.055  -7.061   2.112  1.00  0.64           C  
ATOM    400  CG1 VAL A  25       9.770  -6.318   0.840  1.00  0.64           C  
ATOM    401  CG2 VAL A  25      11.100  -8.160   1.874  1.00  0.64           C  
ATOM    402  H   VAL A  25       9.257  -4.353   2.797  1.00  0.64           H  
ATOM    403  HA  VAL A  25      10.741  -6.606   4.110  1.00  0.64           H  
ATOM    404  HB  VAL A  25       9.124  -7.521   2.445  1.00  0.64           H  
ATOM    405 1HG1 VAL A  25       9.410  -7.013   0.082  1.00  0.64           H  
ATOM    406 2HG1 VAL A  25       9.007  -5.558   1.032  1.00  0.64           H  
ATOM    407 3HG1 VAL A  25      10.689  -5.845   0.494  1.00  0.64           H  
ATOM    408 1HG2 VAL A  25      10.732  -8.856   1.125  1.00  0.64           H  
ATOM    409 2HG2 VAL A  25      12.027  -7.733   1.524  1.00  0.64           H  
ATOM    410 3HG2 VAL A  25      11.277  -8.690   2.783  1.00  0.64           H  
ATOM    411  N   LEU A  26      12.933  -5.893   3.186  1.00  0.67           N  
ATOM    412  CA  LEU A  26      14.188  -5.288   2.756  1.00  0.67           C  
ATOM    413  C   LEU A  26      14.590  -5.722   1.357  1.00  0.67           C  
ATOM    414  O   LEU A  26      14.314  -6.842   0.938  1.00  0.67           O  
ATOM    415  CB  LEU A  26      15.273  -5.593   3.768  1.00  0.67           C  
ATOM    416  CG  LEU A  26      14.950  -5.008   5.102  1.00  0.67           C  
ATOM    417  CD1 LEU A  26      15.957  -5.337   6.050  1.00  0.67           C  
ATOM    418  CD2 LEU A  26      14.832  -3.523   4.955  1.00  0.67           C  
ATOM    419  H   LEU A  26      12.910  -6.707   3.810  1.00  0.67           H  
ATOM    420  HA  LEU A  26      14.057  -4.208   2.736  1.00  0.67           H  
ATOM    421 1HB  LEU A  26      15.376  -6.674   3.879  1.00  0.67           H  
ATOM    422 2HB  LEU A  26      16.221  -5.177   3.419  1.00  0.67           H  
ATOM    423  HG  LEU A  26      14.013  -5.421   5.461  1.00  0.67           H  
ATOM    424 1HD1 LEU A  26      15.675  -4.880   6.979  1.00  0.67           H  
ATOM    425 2HD1 LEU A  26      16.031  -6.413   6.161  1.00  0.67           H  
ATOM    426 3HD1 LEU A  26      16.884  -4.934   5.702  1.00  0.67           H  
ATOM    427 1HD2 LEU A  26      14.588  -3.077   5.919  1.00  0.67           H  
ATOM    428 2HD2 LEU A  26      15.773  -3.110   4.592  1.00  0.67           H  
ATOM    429 3HD2 LEU A  26      14.048  -3.303   4.237  1.00  0.67           H  
ATOM    430  N   LYS A  27      15.253  -4.836   0.632  1.00  0.70           N  
ATOM    431  CA  LYS A  27      15.682  -5.154  -0.729  1.00  0.70           C  
ATOM    432  C   LYS A  27      16.785  -6.208  -0.736  1.00  0.70           C  
ATOM    433  O   LYS A  27      17.542  -6.329   0.223  1.00  0.70           O  
ATOM    434  CB  LYS A  27      16.130  -3.894  -1.453  1.00  0.70           C  
ATOM    435  CG  LYS A  27      14.995  -2.887  -1.678  1.00  0.70           C  
ATOM    436  CD  LYS A  27      15.460  -1.644  -2.432  1.00  0.70           C  
ATOM    437  CE  LYS A  27      14.317  -0.626  -2.566  1.00  0.70           C  
ATOM    438  NZ  LYS A  27      14.746   0.619  -3.279  1.00  0.70           N  
ATOM    439  H   LYS A  27      15.441  -3.914   1.032  1.00  0.70           H  
ATOM    440  HA  LYS A  27      14.829  -5.568  -1.267  1.00  0.70           H  
ATOM    441 1HB  LYS A  27      16.915  -3.409  -0.888  1.00  0.70           H  
ATOM    442 2HB  LYS A  27      16.547  -4.158  -2.423  1.00  0.70           H  
ATOM    443 1HG  LYS A  27      14.193  -3.366  -2.239  1.00  0.70           H  
ATOM    444 2HG  LYS A  27      14.595  -2.579  -0.710  1.00  0.70           H  
ATOM    445 1HD  LYS A  27      16.302  -1.186  -1.910  1.00  0.70           H  
ATOM    446 2HD  LYS A  27      15.792  -1.930  -3.429  1.00  0.70           H  
ATOM    447 1HE  LYS A  27      13.497  -1.085  -3.117  1.00  0.70           H  
ATOM    448 2HE  LYS A  27      13.964  -0.355  -1.566  1.00  0.70           H  
ATOM    449 1HZ  LYS A  27      13.961   1.258  -3.339  1.00  0.70           H  
ATOM    450 2HZ  LYS A  27      15.499   1.062  -2.765  1.00  0.70           H  
ATOM    451 3HZ  LYS A  27      15.066   0.386  -4.208  1.00  0.70           H  
ATOM    452  N   ASN A  28      16.872  -6.974  -1.826  1.00  0.74           N  
ATOM    453  CA  ASN A  28      17.880  -8.034  -1.966  1.00  0.74           C  
ATOM    454  C   ASN A  28      19.317  -7.581  -1.759  1.00  0.74           C  
ATOM    455  O   ASN A  28      20.059  -8.201  -1.007  1.00  0.74           O  
ATOM    456  CB  ASN A  28      17.756  -8.683  -3.336  1.00  0.74           C  
ATOM    457  CG  ASN A  28      18.732  -9.838  -3.579  1.00  0.74           C  
ATOM    458  OD1 ASN A  28      18.674 -10.901  -2.940  1.00  0.74           O  
ATOM    459  ND2 ASN A  28      19.634  -9.637  -4.510  1.00  0.74           N  
ATOM    460  H   ASN A  28      16.209  -6.833  -2.575  1.00  0.74           H  
ATOM    461  HA  ASN A  28      17.684  -8.778  -1.198  1.00  0.74           H  
ATOM    462 1HB  ASN A  28      16.741  -9.059  -3.463  1.00  0.74           H  
ATOM    463 2HB  ASN A  28      17.919  -7.929  -4.105  1.00  0.74           H  
ATOM    464 1HD2 ASN A  28      20.305 -10.348  -4.719  1.00  0.74           H  
ATOM    465 2HD2 ASN A  28      19.660  -8.768  -5.003  1.00  0.74           H  
ATOM    466  N   ASN A  29      19.728  -6.526  -2.451  1.00  0.76           N  
ATOM    467  CA  ASN A  29      21.079  -6.009  -2.271  1.00  0.76           C  
ATOM    468  C   ASN A  29      21.072  -4.863  -1.268  1.00  0.76           C  
ATOM    469  O   ASN A  29      21.341  -3.723  -1.640  1.00  0.76           O  
ATOM    470  CB  ASN A  29      21.651  -5.551  -3.593  1.00  0.76           C  
ATOM    471  CG  ASN A  29      21.823  -6.683  -4.577  1.00  0.76           C  
ATOM    472  OD1 ASN A  29      22.256  -7.783  -4.217  1.00  0.76           O  
ATOM    473  ND2 ASN A  29      21.489  -6.431  -5.818  1.00  0.76           N  
ATOM    474  H   ASN A  29      19.090  -6.055  -3.070  1.00  0.76           H  
ATOM    475  HA  ASN A  29      21.711  -6.798  -1.860  1.00  0.76           H  
ATOM    476 1HB  ASN A  29      20.991  -4.802  -4.031  1.00  0.76           H  
ATOM    477 2HB  ASN A  29      22.619  -5.078  -3.424  1.00  0.76           H  
ATOM    478 1HD2 ASN A  29      21.585  -7.141  -6.518  1.00  0.76           H  
ATOM    479 2HD2 ASN A  29      21.143  -5.527  -6.070  1.00  0.76           H  
ATOM    480  N   GLY A  30      20.729  -5.137  -0.019  1.00  0.76           N  
ATOM    481  CA  GLY A  30      20.603  -4.051   0.943  1.00  0.76           C  
ATOM    482  C   GLY A  30      21.947  -3.498   1.399  1.00  0.76           C  
ATOM    483  O   GLY A  30      22.909  -4.242   1.601  1.00  0.76           O  
ATOM    484  H   GLY A  30      20.538  -6.097   0.271  1.00  0.76           H  
ATOM    485 1HA  GLY A  30      20.007  -3.249   0.509  1.00  0.76           H  
ATOM    486 2HA  GLY A  30      20.052  -4.421   1.811  1.00  0.76           H  
ATOM    487  N   LYS A  31      21.992  -2.184   1.608  1.00  0.75           N  
ATOM    488  CA  LYS A  31      23.167  -1.524   2.155  1.00  0.75           C  
ATOM    489  C   LYS A  31      22.799  -0.782   3.421  1.00  0.75           C  
ATOM    490  O   LYS A  31      23.576  -0.745   4.380  1.00  0.75           O  
ATOM    491  CB  LYS A  31      23.768  -0.563   1.149  1.00  0.75           C  
ATOM    492  CG  LYS A  31      24.309  -1.247  -0.113  1.00  0.75           C  
ATOM    493  CD  LYS A  31      24.935  -0.253  -1.079  1.00  0.75           C  
ATOM    494  CE  LYS A  31      25.459  -0.958  -2.323  1.00  0.75           C  
ATOM    495  NZ  LYS A  31      26.044  -0.002  -3.301  1.00  0.75           N  
ATOM    496  H   LYS A  31      21.181  -1.611   1.369  1.00  0.75           H  
ATOM    497  HA  LYS A  31      23.913  -2.276   2.405  1.00  0.75           H  
ATOM    498 1HB  LYS A  31      23.000   0.154   0.839  1.00  0.75           H  
ATOM    499 2HB  LYS A  31      24.576  -0.001   1.614  1.00  0.75           H  
ATOM    500 1HG  LYS A  31      25.053  -1.992   0.171  1.00  0.75           H  
ATOM    501 2HG  LYS A  31      23.487  -1.759  -0.622  1.00  0.75           H  
ATOM    502 1HD  LYS A  31      24.185   0.482  -1.378  1.00  0.75           H  
ATOM    503 2HD  LYS A  31      25.758   0.268  -0.590  1.00  0.75           H  
ATOM    504 1HE  LYS A  31      26.224  -1.675  -2.028  1.00  0.75           H  
ATOM    505 2HE  LYS A  31      24.638  -1.495  -2.800  1.00  0.75           H  
ATOM    506 1HZ  LYS A  31      26.379  -0.510  -4.108  1.00  0.75           H  
ATOM    507 2HZ  LYS A  31      25.338   0.661  -3.590  1.00  0.75           H  
ATOM    508 3HZ  LYS A  31      26.814   0.492  -2.872  1.00  0.75           H  
ATOM    509  N   LYS A  32      21.624  -0.157   3.418  1.00  0.72           N  
ATOM    510  CA  LYS A  32      21.199   0.594   4.595  1.00  0.72           C  
ATOM    511  C   LYS A  32      19.733   0.957   4.563  1.00  0.72           C  
ATOM    512  O   LYS A  32      19.154   1.114   3.487  1.00  0.72           O  
ATOM    513  CB  LYS A  32      22.003   1.886   4.741  1.00  0.72           C  
ATOM    514  CG  LYS A  32      21.835   2.862   3.586  1.00  0.72           C  
ATOM    515  CD  LYS A  32      22.704   4.103   3.776  1.00  0.72           C  
ATOM    516  CE  LYS A  32      22.522   5.091   2.626  1.00  0.72           C  
ATOM    517  NZ  LYS A  32      23.362   6.306   2.800  1.00  0.72           N  
ATOM    518  H   LYS A  32      21.021  -0.204   2.584  1.00  0.72           H  
ATOM    519  HA  LYS A  32      21.365  -0.031   5.470  1.00  0.72           H  
ATOM    520 1HB  LYS A  32      21.680   2.399   5.653  1.00  0.72           H  
ATOM    521 2HB  LYS A  32      23.062   1.667   4.857  1.00  0.72           H  
ATOM    522 1HG  LYS A  32      22.112   2.369   2.652  1.00  0.72           H  
ATOM    523 2HG  LYS A  32      20.790   3.161   3.523  1.00  0.72           H  
ATOM    524 1HD  LYS A  32      22.439   4.591   4.717  1.00  0.72           H  
ATOM    525 2HD  LYS A  32      23.752   3.806   3.824  1.00  0.72           H  
ATOM    526 1HE  LYS A  32      22.794   4.605   1.690  1.00  0.72           H  
ATOM    527 2HE  LYS A  32      21.475   5.392   2.576  1.00  0.72           H  
ATOM    528 1HZ  LYS A  32      23.212   6.933   2.022  1.00  0.72           H  
ATOM    529 2HZ  LYS A  32      23.108   6.771   3.661  1.00  0.72           H  
ATOM    530 3HZ  LYS A  32      24.335   6.040   2.836  1.00  0.72           H  
ATOM    531  N   PHE A  33      19.170   1.216   5.733  1.00  0.70           N  
ATOM    532  CA  PHE A  33      17.839   1.789   5.792  1.00  0.70           C  
ATOM    533  C   PHE A  33      17.594   2.618   7.024  1.00  0.70           C  
ATOM    534  O   PHE A  33      18.290   2.497   8.034  1.00  0.70           O  
ATOM    535  CB  PHE A  33      16.785   0.722   5.594  1.00  0.70           C  
ATOM    536  CG  PHE A  33      16.728  -0.387   6.571  1.00  0.70           C  
ATOM    537  CD1 PHE A  33      15.875  -0.357   7.650  1.00  0.70           C  
ATOM    538  CD2 PHE A  33      17.536  -1.481   6.402  1.00  0.70           C  
ATOM    539  CE1 PHE A  33      15.819  -1.412   8.518  1.00  0.70           C  
ATOM    540  CE2 PHE A  33      17.490  -2.513   7.287  1.00  0.70           C  
ATOM    541  CZ  PHE A  33      16.641  -2.482   8.321  1.00  0.70           C  
ATOM    542  H   PHE A  33      19.693   1.021   6.587  1.00  0.70           H  
ATOM    543  HA  PHE A  33      17.744   2.469   4.970  1.00  0.70           H  
ATOM    544 1HB  PHE A  33      15.835   1.224   5.607  1.00  0.70           H  
ATOM    545 2HB  PHE A  33      16.894   0.289   4.601  1.00  0.70           H  
ATOM    546  HD1 PHE A  33      15.248   0.511   7.800  1.00  0.70           H  
ATOM    547  HD2 PHE A  33      18.220  -1.515   5.554  1.00  0.70           H  
ATOM    548  HE1 PHE A  33      15.140  -1.395   9.371  1.00  0.70           H  
ATOM    549  HE2 PHE A  33      18.125  -3.368   7.174  1.00  0.70           H  
ATOM    550  HZ  PHE A  33      16.637  -3.303   8.992  1.00  0.70           H  
ATOM    551  N   GLU A  34      16.578   3.464   6.957  1.00  0.67           N  
ATOM    552  CA  GLU A  34      16.345   4.319   8.098  1.00  0.67           C  
ATOM    553  C   GLU A  34      14.913   4.679   8.373  1.00  0.67           C  
ATOM    554  O   GLU A  34      14.085   4.826   7.472  1.00  0.67           O  
ATOM    555  CB  GLU A  34      17.125   5.629   7.900  1.00  0.67           C  
ATOM    556  CG  GLU A  34      16.666   6.445   6.671  1.00  0.67           C  
ATOM    557  CD  GLU A  34      17.461   7.732   6.428  1.00  0.67           C  
ATOM    558  OE1 GLU A  34      18.316   8.051   7.226  1.00  0.67           O  
ATOM    559  OE2 GLU A  34      17.203   8.397   5.431  1.00  0.67           O  
ATOM    560  H   GLU A  34      16.005   3.531   6.114  1.00  0.67           H  
ATOM    561  HA  GLU A  34      16.725   3.807   8.979  1.00  0.67           H  
ATOM    562 1HB  GLU A  34      16.991   6.248   8.782  1.00  0.67           H  
ATOM    563 2HB  GLU A  34      18.193   5.416   7.805  1.00  0.67           H  
ATOM    564 1HG  GLU A  34      16.751   5.812   5.789  1.00  0.67           H  
ATOM    565 2HG  GLU A  34      15.614   6.697   6.802  1.00  0.67           H  
ATOM    566  N   PHE A  35      14.668   4.925   9.645  1.00  0.66           N  
ATOM    567  CA  PHE A  35      13.409   5.442  10.125  1.00  0.66           C  
ATOM    568  C   PHE A  35      13.657   6.684  10.954  1.00  0.66           C  
ATOM    569  O   PHE A  35      14.550   6.709  11.807  1.00  0.66           O  
ATOM    570  CB  PHE A  35      12.728   4.390  10.981  1.00  0.66           C  
ATOM    571  CG  PHE A  35      12.323   3.158  10.245  1.00  0.66           C  
ATOM    572  CD1 PHE A  35      13.200   2.105   9.981  1.00  0.66           C  
ATOM    573  CD2 PHE A  35      11.048   3.033   9.857  1.00  0.66           C  
ATOM    574  CE1 PHE A  35      12.748   0.985   9.305  1.00  0.66           C  
ATOM    575  CE2 PHE A  35      10.615   1.947   9.208  1.00  0.66           C  
ATOM    576  CZ  PHE A  35      11.444   0.917   8.918  1.00  0.66           C  
ATOM    577  H   PHE A  35      15.418   4.735  10.315  1.00  0.66           H  
ATOM    578  HA  PHE A  35      12.775   5.706   9.276  1.00  0.66           H  
ATOM    579 1HB  PHE A  35      13.396   4.098  11.786  1.00  0.66           H  
ATOM    580 2HB  PHE A  35      11.838   4.823  11.438  1.00  0.66           H  
ATOM    581  HD1 PHE A  35      14.239   2.173  10.302  1.00  0.66           H  
ATOM    582  HD2 PHE A  35      10.352   3.838  10.082  1.00  0.66           H  
ATOM    583  HE1 PHE A  35      13.414   0.163   9.091  1.00  0.66           H  
ATOM    584  HE2 PHE A  35       9.609   1.914   8.933  1.00  0.66           H  
ATOM    585  HZ  PHE A  35      11.067   0.050   8.391  1.00  0.66           H  
ATOM    586  N   SER A  36      12.836   7.701  10.780  1.00  0.67           N  
ATOM    587  CA  SER A  36      13.015   8.865  11.617  1.00  0.67           C  
ATOM    588  C   SER A  36      11.731   9.574  11.976  1.00  0.67           C  
ATOM    589  O   SER A  36      10.748   9.562  11.233  1.00  0.67           O  
ATOM    590  CB  SER A  36      13.935   9.842  10.912  1.00  0.67           C  
ATOM    591  OG  SER A  36      13.359  10.300   9.739  1.00  0.67           O  
ATOM    592  H   SER A  36      12.146   7.689  10.034  1.00  0.67           H  
ATOM    593  HA  SER A  36      13.478   8.538  12.542  1.00  0.67           H  
ATOM    594 1HB  SER A  36      14.128  10.661  11.558  1.00  0.67           H  
ATOM    595 2HB  SER A  36      14.876   9.370  10.695  1.00  0.67           H  
ATOM    596  HG  SER A  36      13.142   9.500   9.236  1.00  0.67           H  
ATOM    597  N   LEU A  37      11.777  10.234  13.123  1.00  0.70           N  
ATOM    598  CA  LEU A  37      10.688  11.058  13.616  1.00  0.70           C  
ATOM    599  C   LEU A  37      11.164  12.493  13.711  1.00  0.70           C  
ATOM    600  O   LEU A  37      12.144  12.798  14.407  1.00  0.70           O  
ATOM    601  CB  LEU A  37      10.163  10.442  14.911  1.00  0.70           C  
ATOM    602  CG  LEU A  37       9.590   9.033  14.640  1.00  0.70           C  
ATOM    603  CD1 LEU A  37       9.242   8.310  15.855  1.00  0.70           C  
ATOM    604  CD2 LEU A  37       8.380   9.222  13.817  1.00  0.70           C  
ATOM    605  H   LEU A  37      12.631  10.154  13.672  1.00  0.70           H  
ATOM    606  HA  LEU A  37       9.877  11.025  12.895  1.00  0.70           H  
ATOM    607 1HB  LEU A  37      10.962  10.379  15.646  1.00  0.70           H  
ATOM    608 2HB  LEU A  37       9.370  11.045  15.294  1.00  0.70           H  
ATOM    609  HG  LEU A  37      10.320   8.438  14.104  1.00  0.70           H  
ATOM    610 1HD1 LEU A  37       8.836   7.340  15.577  1.00  0.70           H  
ATOM    611 2HD1 LEU A  37      10.136   8.178  16.450  1.00  0.70           H  
ATOM    612 3HD1 LEU A  37       8.508   8.851  16.399  1.00  0.70           H  
ATOM    613 1HD2 LEU A  37       7.961   8.271  13.581  1.00  0.70           H  
ATOM    614 2HD2 LEU A  37       7.659   9.812  14.360  1.00  0.70           H  
ATOM    615 3HD2 LEU A  37       8.652   9.736  12.922  1.00  0.70           H  
ATOM    616  N   MET A  38      10.490  13.358  12.949  1.00  0.74           N  
ATOM    617  CA  MET A  38      10.900  14.740  12.773  1.00  0.74           C  
ATOM    618  C   MET A  38       9.945  15.829  13.265  1.00  0.74           C  
ATOM    619  O   MET A  38       8.715  15.656  13.357  1.00  0.74           O  
ATOM    620  CB  MET A  38      11.202  14.963  11.302  1.00  0.74           C  
ATOM    621  CG  MET A  38      12.312  14.119  10.770  1.00  0.74           C  
ATOM    622  SD  MET A  38      12.701  14.491   9.077  1.00  0.74           S  
ATOM    623  CE  MET A  38      13.414  16.131   9.322  1.00  0.74           C  
ATOM    624  H   MET A  38       9.688  13.018  12.425  1.00  0.74           H  
ATOM    625  HA  MET A  38      11.825  14.879  13.324  1.00  0.74           H  
ATOM    626 1HB  MET A  38      10.328  14.736  10.722  1.00  0.74           H  
ATOM    627 2HB  MET A  38      11.458  16.016  11.130  1.00  0.74           H  
ATOM    628 1HG  MET A  38      13.163  14.302  11.363  1.00  0.74           H  
ATOM    629 2HG  MET A  38      12.055  13.059  10.844  1.00  0.74           H  
ATOM    630 1HE  MET A  38      13.717  16.550   8.366  1.00  0.74           H  
ATOM    631 2HE  MET A  38      12.677  16.778   9.783  1.00  0.74           H  
ATOM    632 3HE  MET A  38      14.279  16.071   9.977  1.00  0.74           H  
ATOM    633  N   LYS A  39      10.582  16.965  13.543  1.00  0.78           N  
ATOM    634  CA  LYS A  39      10.031  18.232  14.016  1.00  0.78           C  
ATOM    635  C   LYS A  39      10.524  19.360  13.116  1.00  0.78           C  
ATOM    636  O   LYS A  39      11.622  19.883  13.313  1.00  0.78           O  
ATOM    637  CB  LYS A  39      10.514  18.479  15.448  1.00  0.78           C  
ATOM    638  CG  LYS A  39      10.102  19.804  16.070  1.00  0.78           C  
ATOM    639  CD  LYS A  39      10.693  19.971  17.486  1.00  0.78           C  
ATOM    640  CE  LYS A  39      12.235  20.147  17.420  1.00  0.78           C  
ATOM    641  NZ  LYS A  39      12.651  21.439  16.782  1.00  0.78           N  
ATOM    642  H   LYS A  39      11.592  16.955  13.381  1.00  0.78           H  
ATOM    643  HA  LYS A  39       8.941  18.195  13.980  1.00  0.78           H  
ATOM    644 1HB  LYS A  39      10.129  17.685  16.094  1.00  0.78           H  
ATOM    645 2HB  LYS A  39      11.602  18.417  15.474  1.00  0.78           H  
ATOM    646 1HG  LYS A  39      10.461  20.622  15.443  1.00  0.78           H  
ATOM    647 2HG  LYS A  39       9.029  19.860  16.112  1.00  0.78           H  
ATOM    648 1HD  LYS A  39      10.254  20.843  17.972  1.00  0.78           H  
ATOM    649 2HD  LYS A  39      10.454  19.087  18.080  1.00  0.78           H  
ATOM    650 1HE  LYS A  39      12.643  20.114  18.428  1.00  0.78           H  
ATOM    651 2HE  LYS A  39      12.649  19.324  16.844  1.00  0.78           H  
ATOM    652 1HZ  LYS A  39      13.685  21.492  16.736  1.00  0.78           H  
ATOM    653 2HZ  LYS A  39      12.299  21.473  15.839  1.00  0.78           H  
ATOM    654 3HZ  LYS A  39      12.296  22.221  17.301  1.00  0.78           H  
ATOM    655  N   GLY A  40       9.746  19.735  12.112  1.00  0.82           N  
ATOM    656  CA  GLY A  40      10.285  20.692  11.161  1.00  0.82           C  
ATOM    657  C   GLY A  40      11.525  20.013  10.566  1.00  0.82           C  
ATOM    658  O   GLY A  40      11.442  18.830  10.254  1.00  0.82           O  
ATOM    659  H   GLY A  40       8.827  19.331  11.990  1.00  0.82           H  
ATOM    660 1HA  GLY A  40       9.553  20.897  10.379  1.00  0.82           H  
ATOM    661 2HA  GLY A  40      10.507  21.623  11.664  1.00  0.82           H  
ATOM    662  N   PRO A  41      12.662  20.709  10.376  1.00  0.85           N  
ATOM    663  CA  PRO A  41      13.900  20.170   9.831  1.00  0.85           C  
ATOM    664  C   PRO A  41      14.685  19.291  10.808  1.00  0.85           C  
ATOM    665  O   PRO A  41      15.643  18.630  10.410  1.00  0.85           O  
ATOM    666  CB  PRO A  41      14.686  21.438   9.497  1.00  0.85           C  
ATOM    667  CG  PRO A  41      14.207  22.456  10.516  1.00  0.85           C  
ATOM    668  CD  PRO A  41      12.740  22.132  10.756  1.00  0.85           C  
ATOM    669  HA  PRO A  41      13.665  19.604   8.916  1.00  0.85           H  
ATOM    670 1HB  PRO A  41      15.765  21.234   9.578  1.00  0.85           H  
ATOM    671 2HB  PRO A  41      14.493  21.743   8.459  1.00  0.85           H  
ATOM    672 1HG  PRO A  41      14.810  22.361  11.439  1.00  0.85           H  
ATOM    673 2HG  PRO A  41      14.363  23.477  10.140  1.00  0.85           H  
ATOM    674 1HD  PRO A  41      12.561  22.257  11.837  1.00  0.85           H  
ATOM    675 2HD  PRO A  41      12.077  22.749  10.134  1.00  0.85           H  
ATOM    676  N   ASP A  42      14.344  19.341  12.099  1.00  0.86           N  
ATOM    677  CA  ASP A  42      15.094  18.592  13.108  1.00  0.86           C  
ATOM    678  C   ASP A  42      14.659  17.135  13.120  1.00  0.86           C  
ATOM    679  O   ASP A  42      13.494  16.825  12.844  1.00  0.86           O  
ATOM    680  CB  ASP A  42      14.900  19.195  14.508  1.00  0.86           C  
ATOM    681  CG  ASP A  42      15.615  20.579  14.770  1.00  0.86           C  
ATOM    682  OD1 ASP A  42      16.511  20.969  14.029  1.00  0.86           O  
ATOM    683  OD2 ASP A  42      15.221  21.243  15.726  1.00  0.86           O  
ATOM    684  H   ASP A  42      13.517  19.855  12.400  1.00  0.86           H  
ATOM    685  HA  ASP A  42      16.154  18.629  12.859  1.00  0.86           H  
ATOM    686 1HB  ASP A  42      13.836  19.331  14.662  1.00  0.86           H  
ATOM    687 2HB  ASP A  42      15.243  18.478  15.255  1.00  0.86           H  
ATOM    688  N   VAL A  43      15.557  16.240  13.523  1.00  0.85           N  
ATOM    689  CA  VAL A  43      15.146  14.854  13.667  1.00  0.85           C  
ATOM    690  C   VAL A  43      15.176  14.495  15.134  1.00  0.85           C  
ATOM    691  O   VAL A  43      16.232  14.499  15.763  1.00  0.85           O  
ATOM    692  CB  VAL A  43      16.080  13.896  12.933  1.00  0.85           C  
ATOM    693  CG1 VAL A  43      15.562  12.520  13.121  1.00  0.85           C  
ATOM    694  CG2 VAL A  43      16.224  14.271  11.468  1.00  0.85           C  
ATOM    695  H   VAL A  43      16.508  16.528  13.752  1.00  0.85           H  
ATOM    696  HA  VAL A  43      14.136  14.726  13.305  1.00  0.85           H  
ATOM    697  HB  VAL A  43      17.051  13.924  13.397  1.00  0.85           H  
ATOM    698 1HG1 VAL A  43      16.209  11.819  12.628  1.00  0.85           H  
ATOM    699 2HG1 VAL A  43      15.514  12.295  14.176  1.00  0.85           H  
ATOM    700 3HG1 VAL A  43      14.566  12.468  12.696  1.00  0.85           H  
ATOM    701 1HG2 VAL A  43      16.903  13.574  10.985  1.00  0.85           H  
ATOM    702 2HG2 VAL A  43      15.283  14.226  10.979  1.00  0.85           H  
ATOM    703 3HG2 VAL A  43      16.626  15.283  11.390  1.00  0.85           H  
ATOM    704  N   ALA A  44      14.023  14.184  15.702  1.00  0.83           N  
ATOM    705  CA  ALA A  44      13.982  13.879  17.118  1.00  0.83           C  
ATOM    706  C   ALA A  44      14.643  12.552  17.402  1.00  0.83           C  
ATOM    707  O   ALA A  44      15.411  12.410  18.358  1.00  0.83           O  
ATOM    708  CB  ALA A  44      12.549  13.851  17.581  1.00  0.83           C  
ATOM    709  H   ALA A  44      13.175  14.127  15.144  1.00  0.83           H  
ATOM    710  HA  ALA A  44      14.535  14.649  17.645  1.00  0.83           H  
ATOM    711 1HB  ALA A  44      12.516  13.649  18.647  1.00  0.83           H  
ATOM    712 2HB  ALA A  44      12.092  14.811  17.375  1.00  0.83           H  
ATOM    713 3HB  ALA A  44      12.008  13.078  17.041  1.00  0.83           H  
ATOM    714  N   PHE A  45      14.291  11.572  16.573  1.00  0.80           N  
ATOM    715  CA  PHE A  45      14.810  10.215  16.688  1.00  0.80           C  
ATOM    716  C   PHE A  45      15.146   9.658  15.313  1.00  0.80           C  
ATOM    717  O   PHE A  45      14.331   9.730  14.390  1.00  0.80           O  
ATOM    718  CB  PHE A  45      13.800   9.316  17.414  1.00  0.80           C  
ATOM    719  CG  PHE A  45      13.516   9.769  18.795  1.00  0.80           C  
ATOM    720  CD1 PHE A  45      12.573  10.732  19.023  1.00  0.80           C  
ATOM    721  CD2 PHE A  45      14.177   9.229  19.869  1.00  0.80           C  
ATOM    722  CE1 PHE A  45      12.312  11.180  20.285  1.00  0.80           C  
ATOM    723  CE2 PHE A  45      13.894   9.663  21.151  1.00  0.80           C  
ATOM    724  CZ  PHE A  45      12.964  10.642  21.339  1.00  0.80           C  
ATOM    725  H   PHE A  45      13.638  11.809  15.824  1.00  0.80           H  
ATOM    726  HA  PHE A  45      15.732  10.242  17.275  1.00  0.80           H  
ATOM    727 1HB  PHE A  45      12.864   9.268  16.861  1.00  0.80           H  
ATOM    728 2HB  PHE A  45      14.207   8.323  17.476  1.00  0.80           H  
ATOM    729  HD1 PHE A  45      12.038  11.145  18.180  1.00  0.80           H  
ATOM    730  HD2 PHE A  45      14.920   8.449  19.697  1.00  0.80           H  
ATOM    731  HE1 PHE A  45      11.563  11.954  20.449  1.00  0.80           H  
ATOM    732  HE2 PHE A  45      14.404   9.231  22.009  1.00  0.80           H  
ATOM    733  HZ  PHE A  45      12.727  10.981  22.322  1.00  0.80           H  
ATOM    734  N   HIS A  46      16.332   9.082  15.186  1.00  0.79           N  
ATOM    735  CA  HIS A  46      16.806   8.483  13.944  1.00  0.79           C  
ATOM    736  C   HIS A  46      17.321   7.083  14.187  1.00  0.79           C  
ATOM    737  O   HIS A  46      18.244   6.896  14.975  1.00  0.79           O  
ATOM    738  CB  HIS A  46      17.956   9.309  13.353  1.00  0.79           C  
ATOM    739  CG  HIS A  46      18.457   8.842  12.002  1.00  0.79           C  
ATOM    740  ND1 HIS A  46      19.789   8.903  11.643  1.00  0.79           N  
ATOM    741  CD2 HIS A  46      17.809   8.332  10.928  1.00  0.79           C  
ATOM    742  CE1 HIS A  46      19.931   8.456  10.408  1.00  0.79           C  
ATOM    743  NE2 HIS A  46      18.753   8.115   9.953  1.00  0.79           N  
ATOM    744  H   HIS A  46      16.965   9.111  15.978  1.00  0.79           H  
ATOM    745  HA  HIS A  46      15.997   8.423  13.217  1.00  0.79           H  
ATOM    746 1HB  HIS A  46      17.673  10.340  13.281  1.00  0.79           H  
ATOM    747 2HB  HIS A  46      18.799   9.269  14.041  1.00  0.79           H  
ATOM    748  HD2 HIS A  46      16.747   8.139  10.842  1.00  0.79           H  
ATOM    749  HE1 HIS A  46      20.868   8.384   9.851  1.00  0.79           H  
ATOM    750  HE2 HIS A  46      18.568   7.749   9.002  1.00  0.79           H  
ATOM    751  N   PHE A  47      16.721   6.096  13.529  1.00  0.79           N  
ATOM    752  CA  PHE A  47      17.155   4.715  13.692  1.00  0.79           C  
ATOM    753  C   PHE A  47      17.745   4.266  12.356  1.00  0.79           C  
ATOM    754  O   PHE A  47      17.026   4.137  11.358  1.00  0.79           O  
ATOM    755  CB  PHE A  47      15.975   3.842  14.106  1.00  0.79           C  
ATOM    756  CG  PHE A  47      15.331   4.328  15.387  1.00  0.79           C  
ATOM    757  CD1 PHE A  47      14.333   5.307  15.322  1.00  0.79           C  
ATOM    758  CD2 PHE A  47      15.719   3.864  16.632  1.00  0.79           C  
ATOM    759  CE1 PHE A  47      13.731   5.794  16.468  1.00  0.79           C  
ATOM    760  CE2 PHE A  47      15.122   4.363  17.791  1.00  0.79           C  
ATOM    761  CZ  PHE A  47      14.127   5.329  17.706  1.00  0.79           C  
ATOM    762  H   PHE A  47      15.953   6.307  12.899  1.00  0.79           H  
ATOM    763  HA  PHE A  47      17.935   4.658  14.453  1.00  0.79           H  
ATOM    764 1HB  PHE A  47      15.225   3.843  13.320  1.00  0.79           H  
ATOM    765 2HB  PHE A  47      16.307   2.815  14.252  1.00  0.79           H  
ATOM    766  HD1 PHE A  47      14.023   5.685  14.341  1.00  0.79           H  
ATOM    767  HD2 PHE A  47      16.496   3.105  16.702  1.00  0.79           H  
ATOM    768  HE1 PHE A  47      12.949   6.552  16.390  1.00  0.79           H  
ATOM    769  HE2 PHE A  47      15.434   3.988  18.767  1.00  0.79           H  
ATOM    770  HZ  PHE A  47      13.659   5.714  18.613  1.00  0.79           H  
ATOM    771  N   ASP A  48      19.068   4.114  12.332  1.00  0.81           N  
ATOM    772  CA  ASP A  48      19.850   3.836  11.130  1.00  0.81           C  
ATOM    773  C   ASP A  48      20.398   2.411  11.133  1.00  0.81           C  
ATOM    774  O   ASP A  48      21.190   2.033  12.006  1.00  0.81           O  
ATOM    775  CB  ASP A  48      20.975   4.867  11.011  1.00  0.81           C  
ATOM    776  CG  ASP A  48      21.789   4.858   9.726  1.00  0.81           C  
ATOM    777  OD1 ASP A  48      21.587   4.013   8.923  1.00  0.81           O  
ATOM    778  OD2 ASP A  48      22.627   5.724   9.576  1.00  0.81           O  
ATOM    779  H   ASP A  48      19.590   4.227  13.203  1.00  0.81           H  
ATOM    780  HA  ASP A  48      19.196   3.942  10.260  1.00  0.81           H  
ATOM    781 1HB  ASP A  48      20.545   5.851  11.125  1.00  0.81           H  
ATOM    782 2HB  ASP A  48      21.655   4.737  11.846  1.00  0.81           H  
ATOM    783  N   PHE A  49      19.883   1.594  10.237  1.00  0.85           N  
ATOM    784  CA  PHE A  49      20.242   0.193  10.123  1.00  0.85           C  
ATOM    785  C   PHE A  49      21.229   0.026   8.971  1.00  0.85           C  
ATOM    786  O   PHE A  49      20.898   0.301   7.815  1.00  0.85           O  
ATOM    787  CB  PHE A  49      18.997  -0.606   9.826  1.00  0.85           C  
ATOM    788  CG  PHE A  49      17.965  -0.695  10.928  1.00  0.85           C  
ATOM    789  CD1 PHE A  49      17.046   0.342  11.126  1.00  0.85           C  
ATOM    790  CD2 PHE A  49      17.849  -1.845  11.704  1.00  0.85           C  
ATOM    791  CE1 PHE A  49      16.059   0.232  12.091  1.00  0.85           C  
ATOM    792  CE2 PHE A  49      16.861  -1.958  12.656  1.00  0.85           C  
ATOM    793  CZ  PHE A  49      15.967  -0.921  12.854  1.00  0.85           C  
ATOM    794  H   PHE A  49      19.241   1.980   9.544  1.00  0.85           H  
ATOM    795  HA  PHE A  49      20.708  -0.146  11.050  1.00  0.85           H  
ATOM    796 1HB  PHE A  49      18.518  -0.139   8.975  1.00  0.85           H  
ATOM    797 2HB  PHE A  49      19.267  -1.595   9.529  1.00  0.85           H  
ATOM    798  HD1 PHE A  49      17.114   1.244  10.506  1.00  0.85           H  
ATOM    799  HD2 PHE A  49      18.545  -2.665  11.540  1.00  0.85           H  
ATOM    800  HE1 PHE A  49      15.350   1.046  12.241  1.00  0.85           H  
ATOM    801  HE2 PHE A  49      16.779  -2.863  13.251  1.00  0.85           H  
ATOM    802  HZ  PHE A  49      15.190  -1.011  13.609  1.00  0.85           H  
ATOM    803  N   LEU A  50      22.455  -0.377   9.275  1.00  0.93           N  
ATOM    804  CA  LEU A  50      23.466  -0.500   8.237  1.00  0.93           C  
ATOM    805  C   LEU A  50      23.800  -1.955   7.970  1.00  0.93           C  
ATOM    806  O   LEU A  50      24.001  -2.713   8.915  1.00  0.93           O  
ATOM    807  CB  LEU A  50      24.739   0.208   8.687  1.00  0.93           C  
ATOM    808  CG  LEU A  50      24.607   1.669   9.050  1.00  0.93           C  
ATOM    809  CD1 LEU A  50      25.956   2.166   9.515  1.00  0.93           C  
ATOM    810  CD2 LEU A  50      24.100   2.437   7.855  1.00  0.93           C  
ATOM    811  H   LEU A  50      22.687  -0.584  10.244  1.00  0.93           H  
ATOM    812  HA  LEU A  50      23.098  -0.048   7.317  1.00  0.93           H  
ATOM    813 1HB  LEU A  50      25.121  -0.307   9.569  1.00  0.93           H  
ATOM    814 2HB  LEU A  50      25.485   0.125   7.896  1.00  0.93           H  
ATOM    815  HG  LEU A  50      23.897   1.789   9.879  1.00  0.93           H  
ATOM    816 1HD1 LEU A  50      25.880   3.220   9.784  1.00  0.93           H  
ATOM    817 2HD1 LEU A  50      26.284   1.589  10.381  1.00  0.93           H  
ATOM    818 3HD1 LEU A  50      26.665   2.049   8.705  1.00  0.93           H  
ATOM    819 1HD2 LEU A  50      24.001   3.494   8.116  1.00  0.93           H  
ATOM    820 2HD2 LEU A  50      24.793   2.331   7.022  1.00  0.93           H  
ATOM    821 3HD2 LEU A  50      23.124   2.047   7.571  1.00  0.93           H  
ATOM    822  N   PHE A  51      23.978  -2.323   6.698  1.00  1.04           N  
ATOM    823  CA  PHE A  51      24.402  -3.679   6.357  1.00  1.04           C  
ATOM    824  C   PHE A  51      25.867  -3.795   5.970  1.00  1.04           C  
ATOM    825  O   PHE A  51      26.329  -4.876   5.600  1.00  1.04           O  
ATOM    826  CB  PHE A  51      23.591  -4.264   5.207  1.00  1.04           C  
ATOM    827  CG  PHE A  51      22.216  -4.629   5.514  1.00  1.04           C  
ATOM    828  CD1 PHE A  51      21.124  -3.901   5.079  1.00  1.04           C  
ATOM    829  CD2 PHE A  51      22.016  -5.760   6.253  1.00  1.04           C  
ATOM    830  CE1 PHE A  51      19.860  -4.343   5.384  1.00  1.04           C  
ATOM    831  CE2 PHE A  51      20.789  -6.190   6.569  1.00  1.04           C  
ATOM    832  CZ  PHE A  51      19.700  -5.502   6.140  1.00  1.04           C  
ATOM    833  H   PHE A  51      23.801  -1.666   5.940  1.00  1.04           H  
ATOM    834  HA  PHE A  51      24.238  -4.296   7.228  1.00  1.04           H  
ATOM    835 1HB  PHE A  51      23.571  -3.555   4.393  1.00  1.04           H  
ATOM    836 2HB  PHE A  51      24.093  -5.154   4.832  1.00  1.04           H  
ATOM    837  HD1 PHE A  51      21.268  -3.002   4.486  1.00  1.04           H  
ATOM    838  HD2 PHE A  51      22.875  -6.319   6.582  1.00  1.04           H  
ATOM    839  HE1 PHE A  51      18.995  -3.789   5.031  1.00  1.04           H  
ATOM    840  HE2 PHE A  51      20.679  -7.087   7.163  1.00  1.04           H  
ATOM    841  HZ  PHE A  51      18.720  -5.873   6.398  1.00  1.04           H  
ATOM    842  N   ASN A  52      26.580  -2.681   5.990  1.00  1.18           N  
ATOM    843  CA  ASN A  52      27.970  -2.708   5.576  1.00  1.18           C  
ATOM    844  C   ASN A  52      28.827  -1.652   6.256  1.00  1.18           C  
ATOM    845  O   ASN A  52      29.485  -0.845   5.595  1.00  1.18           O  
ATOM    846  CB  ASN A  52      28.083  -2.594   4.064  1.00  1.18           C  
ATOM    847  CG  ASN A  52      29.485  -2.913   3.566  1.00  1.18           C  
ATOM    848  OD1 ASN A  52      30.217  -3.683   4.201  1.00  1.18           O  
ATOM    849  ND2 ASN A  52      29.859  -2.344   2.439  1.00  1.18           N  
ATOM    850  H   ASN A  52      26.157  -1.819   6.302  1.00  1.18           H  
ATOM    851  HA  ASN A  52      28.387  -3.672   5.871  1.00  1.18           H  
ATOM    852 1HB  ASN A  52      27.375  -3.275   3.587  1.00  1.18           H  
ATOM    853 2HB  ASN A  52      27.821  -1.582   3.757  1.00  1.18           H  
ATOM    854 1HD2 ASN A  52      30.769  -2.528   2.065  1.00  1.18           H  
ATOM    855 2HD2 ASN A  52      29.233  -1.734   1.956  1.00  1.18           H  
ATOM    856  N   TYR A  53      28.851  -1.635   7.583  1.00  1.31           N  
ATOM    857  CA  TYR A  53      29.686  -0.645   8.245  1.00  1.31           C  
ATOM    858  C   TYR A  53      31.082  -1.213   8.283  1.00  1.31           C  
ATOM    859  O   TYR A  53      31.472  -1.873   9.240  1.00  1.31           O  
ATOM    860  CB  TYR A  53      29.234  -0.339   9.651  1.00  1.31           C  
ATOM    861  CG  TYR A  53      29.916   0.883  10.235  1.00  1.31           C  
ATOM    862  CD1 TYR A  53      29.606   2.143   9.762  1.00  1.31           C  
ATOM    863  CD2 TYR A  53      30.869   0.737  11.231  1.00  1.31           C  
ATOM    864  CE1 TYR A  53      30.218   3.254  10.297  1.00  1.31           C  
ATOM    865  CE2 TYR A  53      31.486   1.846  11.766  1.00  1.31           C  
ATOM    866  CZ  TYR A  53      31.161   3.102  11.305  1.00  1.31           C  
ATOM    867  OH  TYR A  53      31.775   4.212  11.841  1.00  1.31           O  
ATOM    868  H   TYR A  53      28.327  -2.320   8.128  1.00  1.31           H  
ATOM    869  HA  TYR A  53      29.701   0.274   7.663  1.00  1.31           H  
ATOM    870 1HB  TYR A  53      28.153  -0.176   9.662  1.00  1.31           H  
ATOM    871 2HB  TYR A  53      29.442  -1.195  10.294  1.00  1.31           H  
ATOM    872  HD1 TYR A  53      28.873   2.262   8.974  1.00  1.31           H  
ATOM    873  HD2 TYR A  53      31.126  -0.256  11.598  1.00  1.31           H  
ATOM    874  HE1 TYR A  53      29.965   4.247   9.926  1.00  1.31           H  
ATOM    875  HE2 TYR A  53      32.229   1.730  12.554  1.00  1.31           H  
ATOM    876  HH  TYR A  53      31.424   5.005  11.425  1.00  1.31           H  
ATOM    877  N   ASN A  54      31.757  -1.099   7.151  1.00  1.38           N  
ATOM    878  CA  ASN A  54      33.097  -1.616   6.829  1.00  1.38           C  
ATOM    879  C   ASN A  54      33.166  -3.157   6.750  1.00  1.38           C  
ATOM    880  O   ASN A  54      33.788  -3.707   5.836  1.00  1.38           O  
ATOM    881  CB  ASN A  54      34.087  -1.134   7.878  1.00  1.38           C  
ATOM    882  CG  ASN A  54      34.135   0.366   7.993  1.00  1.38           C  
ATOM    883  OD1 ASN A  54      34.106   1.094   6.994  1.00  1.38           O  
ATOM    884  ND2 ASN A  54      34.193   0.843   9.209  1.00  1.38           N  
ATOM    885  H   ASN A  54      31.261  -0.591   6.420  1.00  1.38           H  
ATOM    886  HA  ASN A  54      33.386  -1.227   5.852  1.00  1.38           H  
ATOM    887 1HB  ASN A  54      33.869  -1.571   8.852  1.00  1.38           H  
ATOM    888 2HB  ASN A  54      35.081  -1.479   7.600  1.00  1.38           H  
ATOM    889 1HD2 ASN A  54      34.223   1.832   9.360  1.00  1.38           H  
ATOM    890 2HD2 ASN A  54      34.205   0.217   9.989  1.00  1.38           H  
ATOM    891  N   ASN A  55      32.465  -3.840   7.654  1.00  1.38           N  
ATOM    892  CA  ASN A  55      32.268  -5.277   7.643  1.00  1.38           C  
ATOM    893  C   ASN A  55      31.136  -5.728   8.578  1.00  1.38           C  
ATOM    894  O   ASN A  55      30.870  -6.926   8.682  1.00  1.38           O  
ATOM    895  CB  ASN A  55      33.575  -6.000   7.940  1.00  1.38           C  
ATOM    896  CG  ASN A  55      34.180  -5.675   9.294  1.00  1.38           C  
ATOM    897  OD1 ASN A  55      33.761  -4.762  10.010  1.00  1.38           O  
ATOM    898  ND2 ASN A  55      35.192  -6.428   9.651  1.00  1.38           N  
ATOM    899  H   ASN A  55      32.034  -3.312   8.396  1.00  1.38           H  
ATOM    900  HA  ASN A  55      31.964  -5.560   6.633  1.00  1.38           H  
ATOM    901 1HB  ASN A  55      33.393  -7.074   7.901  1.00  1.38           H  
ATOM    902 2HB  ASN A  55      34.308  -5.777   7.169  1.00  1.38           H  
ATOM    903 1HD2 ASN A  55      35.647  -6.273  10.527  1.00  1.38           H  
ATOM    904 2HD2 ASN A  55      35.508  -7.158   9.045  1.00  1.38           H  
ATOM    905  N   LYS A  56      30.447  -4.780   9.238  1.00  1.31           N  
ATOM    906  CA  LYS A  56      29.392  -5.166  10.197  1.00  1.31           C  
ATOM    907  C   LYS A  56      27.964  -4.691   9.916  1.00  1.31           C  
ATOM    908  O   LYS A  56      27.719  -3.674   9.257  1.00  1.31           O  
ATOM    909  CB  LYS A  56      29.760  -4.698  11.605  1.00  1.31           C  
ATOM    910  CG  LYS A  56      30.971  -5.363  12.212  1.00  1.31           C  
ATOM    911  CD  LYS A  56      31.207  -4.874  13.636  1.00  1.31           C  
ATOM    912  CE  LYS A  56      32.428  -5.543  14.254  1.00  1.31           C  
ATOM    913  NZ  LYS A  56      32.671  -5.082  15.652  1.00  1.31           N  
ATOM    914  H   LYS A  56      30.715  -3.803   9.130  1.00  1.31           H  
ATOM    915  HA  LYS A  56      29.354  -6.253  10.216  1.00  1.31           H  
ATOM    916 1HB  LYS A  56      29.948  -3.620  11.586  1.00  1.31           H  
ATOM    917 2HB  LYS A  56      28.914  -4.865  12.274  1.00  1.31           H  
ATOM    918 1HG  LYS A  56      30.830  -6.444  12.216  1.00  1.31           H  
ATOM    919 2HG  LYS A  56      31.843  -5.132  11.616  1.00  1.31           H  
ATOM    920 1HD  LYS A  56      31.361  -3.793  13.625  1.00  1.31           H  
ATOM    921 2HD  LYS A  56      30.330  -5.092  14.249  1.00  1.31           H  
ATOM    922 1HE  LYS A  56      32.279  -6.622  14.258  1.00  1.31           H  
ATOM    923 2HE  LYS A  56      33.305  -5.311  13.647  1.00  1.31           H  
ATOM    924 1HZ  LYS A  56      33.488  -5.548  16.022  1.00  1.31           H  
ATOM    925 2HZ  LYS A  56      32.822  -4.084  15.657  1.00  1.31           H  
ATOM    926 3HZ  LYS A  56      31.868  -5.303  16.226  1.00  1.31           H  
ATOM    927  N   LEU A  57      27.007  -5.432  10.488  1.00  1.18           N  
ATOM    928  CA  LEU A  57      25.594  -5.063  10.456  1.00  1.18           C  
ATOM    929  C   LEU A  57      25.257  -4.330  11.747  1.00  1.18           C  
ATOM    930  O   LEU A  57      25.293  -4.928  12.822  1.00  1.18           O  
ATOM    931  CB  LEU A  57      24.694  -6.294  10.345  1.00  1.18           C  
ATOM    932  CG  LEU A  57      24.528  -6.917   8.981  1.00  1.18           C  
ATOM    933  CD1 LEU A  57      25.838  -7.522   8.516  1.00  1.18           C  
ATOM    934  CD2 LEU A  57      23.405  -7.958   9.055  1.00  1.18           C  
ATOM    935  H   LEU A  57      27.275  -6.270  10.984  1.00  1.18           H  
ATOM    936  HA  LEU A  57      25.423  -4.412   9.608  1.00  1.18           H  
ATOM    937 1HB  LEU A  57      25.066  -7.060  11.021  1.00  1.18           H  
ATOM    938 2HB  LEU A  57      23.701  -6.006  10.676  1.00  1.18           H  
ATOM    939  HG  LEU A  57      24.259  -6.166   8.288  1.00  1.18           H  
ATOM    940 1HD1 LEU A  57      25.702  -7.955   7.524  1.00  1.18           H  
ATOM    941 2HD1 LEU A  57      26.596  -6.748   8.463  1.00  1.18           H  
ATOM    942 3HD1 LEU A  57      26.156  -8.298   9.210  1.00  1.18           H  
ATOM    943 1HD2 LEU A  57      23.255  -8.408   8.074  1.00  1.18           H  
ATOM    944 2HD2 LEU A  57      23.671  -8.734   9.771  1.00  1.18           H  
ATOM    945 3HD2 LEU A  57      22.477  -7.472   9.375  1.00  1.18           H  
ATOM    946  N   LEU A  58      25.037  -3.023  11.658  1.00  1.04           N  
ATOM    947  CA  LEU A  58      24.863  -2.231  12.872  1.00  1.04           C  
ATOM    948  C   LEU A  58      23.560  -1.470  12.986  1.00  1.04           C  
ATOM    949  O   LEU A  58      23.026  -0.954  12.006  1.00  1.04           O  
ATOM    950  CB  LEU A  58      25.947  -1.167  12.998  1.00  1.04           C  
ATOM    951  CG  LEU A  58      27.382  -1.616  12.975  1.00  1.04           C  
ATOM    952  CD1 LEU A  58      28.211  -0.386  13.035  1.00  1.04           C  
ATOM    953  CD2 LEU A  58      27.685  -2.538  14.128  1.00  1.04           C  
ATOM    954  H   LEU A  58      24.954  -2.611  10.731  1.00  1.04           H  
ATOM    955  HA  LEU A  58      24.928  -2.903  13.726  1.00  1.04           H  
ATOM    956 1HB  LEU A  58      25.814  -0.446  12.191  1.00  1.04           H  
ATOM    957 2HB  LEU A  58      25.794  -0.642  13.944  1.00  1.04           H  
ATOM    958  HG  LEU A  58      27.596  -2.132  12.032  1.00  1.04           H  
ATOM    959 1HD1 LEU A  58      29.256  -0.666  13.013  1.00  1.04           H  
ATOM    960 2HD1 LEU A  58      27.972   0.254  12.195  1.00  1.04           H  
ATOM    961 3HD1 LEU A  58      27.995   0.140  13.956  1.00  1.04           H  
ATOM    962 1HD2 LEU A  58      28.730  -2.829  14.099  1.00  1.04           H  
ATOM    963 2HD2 LEU A  58      27.481  -2.019  15.063  1.00  1.04           H  
ATOM    964 3HD2 LEU A  58      27.062  -3.430  14.071  1.00  1.04           H  
ATOM    965  N   LEU A  59      23.102  -1.322  14.216  1.00  0.92           N  
ATOM    966  CA  LEU A  59      22.013  -0.406  14.510  1.00  0.92           C  
ATOM    967  C   LEU A  59      22.551   0.788  15.262  1.00  0.92           C  
ATOM    968  O   LEU A  59      23.165   0.641  16.332  1.00  0.92           O  
ATOM    969  CB  LEU A  59      20.916  -1.030  15.349  1.00  0.92           C  
ATOM    970  CG  LEU A  59      19.823  -0.018  15.806  1.00  0.92           C  
ATOM    971  CD1 LEU A  59      19.051   0.516  14.604  1.00  0.92           C  
ATOM    972  CD2 LEU A  59      18.944  -0.697  16.768  1.00  0.92           C  
ATOM    973  H   LEU A  59      23.552  -1.819  14.966  1.00  0.92           H  
ATOM    974  HA  LEU A  59      21.578  -0.051  13.576  1.00  0.92           H  
ATOM    975 1HB  LEU A  59      20.424  -1.808  14.763  1.00  0.92           H  
ATOM    976 2HB  LEU A  59      21.353  -1.483  16.235  1.00  0.92           H  
ATOM    977  HG  LEU A  59      20.287   0.841  16.288  1.00  0.92           H  
ATOM    978 1HD1 LEU A  59      18.293   1.225  14.933  1.00  0.92           H  
ATOM    979 2HD1 LEU A  59      19.729   1.017  13.917  1.00  0.92           H  
ATOM    980 3HD1 LEU A  59      18.583  -0.302  14.102  1.00  0.92           H  
ATOM    981 1HD2 LEU A  59      18.176  -0.014  17.097  1.00  0.92           H  
ATOM    982 2HD2 LEU A  59      18.513  -1.527  16.274  1.00  0.92           H  
ATOM    983 3HD2 LEU A  59      19.513  -1.045  17.625  1.00  0.92           H  
ATOM    984  N   ILE A  60      22.323   1.965  14.691  1.00  0.83           N  
ATOM    985  CA  ILE A  60      22.753   3.218  15.275  1.00  0.83           C  
ATOM    986  C   ILE A  60      21.556   4.134  15.546  1.00  0.83           C  
ATOM    987  O   ILE A  60      20.728   4.353  14.653  1.00  0.83           O  
ATOM    988  CB  ILE A  60      23.759   3.924  14.351  1.00  0.83           C  
ATOM    989  CG1 ILE A  60      24.985   3.006  14.146  1.00  0.83           C  
ATOM    990  CG2 ILE A  60      24.178   5.264  14.969  1.00  0.83           C  
ATOM    991  CD1 ILE A  60      25.958   3.461  13.095  1.00  0.83           C  
ATOM    992  H   ILE A  60      21.840   1.989  13.794  1.00  0.83           H  
ATOM    993  HA  ILE A  60      23.249   2.997  16.204  1.00  0.83           H  
ATOM    994  HB  ILE A  60      23.305   4.089  13.377  1.00  0.83           H  
ATOM    995 1HG1 ILE A  60      25.491   2.936  15.074  1.00  0.83           H  
ATOM    996 2HG1 ILE A  60      24.642   2.017  13.860  1.00  0.83           H  
ATOM    997 1HG2 ILE A  60      24.891   5.759  14.314  1.00  0.83           H  
ATOM    998 2HG2 ILE A  60      23.303   5.904  15.097  1.00  0.83           H  
ATOM    999 3HG2 ILE A  60      24.640   5.085  15.941  1.00  0.83           H  
ATOM   1000 1HD1 ILE A  60      26.784   2.749  13.027  1.00  0.83           H  
ATOM   1001 2HD1 ILE A  60      25.443   3.517  12.137  1.00  0.83           H  
ATOM   1002 3HD1 ILE A  60      26.346   4.442  13.358  1.00  0.83           H  
ATOM   1003  N   THR A  61      21.438   4.655  16.769  1.00  0.77           N  
ATOM   1004  CA  THR A  61      20.318   5.555  17.058  1.00  0.77           C  
ATOM   1005  C   THR A  61      20.750   6.927  17.549  1.00  0.77           C  
ATOM   1006  O   THR A  61      21.588   7.041  18.445  1.00  0.77           O  
ATOM   1007  CB  THR A  61      19.336   4.962  18.075  1.00  0.77           C  
ATOM   1008  OG1 THR A  61      18.813   3.731  17.569  1.00  0.77           O  
ATOM   1009  CG2 THR A  61      18.173   5.922  18.305  1.00  0.77           C  
ATOM   1010  H   THR A  61      22.137   4.419  17.474  1.00  0.77           H  
ATOM   1011  HA  THR A  61      19.776   5.697  16.140  1.00  0.77           H  
ATOM   1012  HB  THR A  61      19.840   4.788  19.019  1.00  0.77           H  
ATOM   1013  HG1 THR A  61      18.456   3.883  16.688  1.00  0.77           H  
ATOM   1014 1HG2 THR A  61      17.492   5.483  19.009  1.00  0.77           H  
ATOM   1015 2HG2 THR A  61      18.531   6.862  18.698  1.00  0.77           H  
ATOM   1016 3HG2 THR A  61      17.653   6.103  17.368  1.00  0.77           H  
ATOM   1017  N   ASN A  62      20.153   7.974  16.976  1.00  0.75           N  
ATOM   1018  CA  ASN A  62      20.477   9.331  17.403  1.00  0.75           C  
ATOM   1019  C   ASN A  62      19.408  10.389  17.160  1.00  0.75           C  
ATOM   1020  O   ASN A  62      18.299  10.106  16.710  1.00  0.75           O  
ATOM   1021  CB  ASN A  62      21.824   9.762  16.827  1.00  0.75           C  
ATOM   1022  CG  ASN A  62      21.994   9.754  15.366  1.00  0.75           C  
ATOM   1023  OD1 ASN A  62      21.229  10.308  14.569  1.00  0.75           O  
ATOM   1024  ND2 ASN A  62      23.073   9.098  14.994  1.00  0.75           N  
ATOM   1025  H   ASN A  62      19.473   7.795  16.236  1.00  0.75           H  
ATOM   1026  HA  ASN A  62      20.612   9.296  18.478  1.00  0.75           H  
ATOM   1027 1HB  ASN A  62      22.111  10.740  17.203  1.00  0.75           H  
ATOM   1028 2HB  ASN A  62      22.545   9.084  17.180  1.00  0.75           H  
ATOM   1029 1HD2 ASN A  62      23.316   9.022  14.027  1.00  0.75           H  
ATOM   1030 2HD2 ASN A  62      23.666   8.678  15.726  1.00  0.75           H  
ATOM   1031  N   THR A  63      19.767  11.616  17.524  1.00  0.75           N  
ATOM   1032  CA  THR A  63      18.971  12.835  17.383  1.00  0.75           C  
ATOM   1033  C   THR A  63      19.790  13.854  16.610  1.00  0.75           C  
ATOM   1034  O   THR A  63      20.998  13.962  16.857  1.00  0.75           O  
ATOM   1035  CB  THR A  63      18.617  13.415  18.757  1.00  0.75           C  
ATOM   1036  OG1 THR A  63      17.854  12.460  19.479  1.00  0.75           O  
ATOM   1037  CG2 THR A  63      17.836  14.725  18.643  1.00  0.75           C  
ATOM   1038  H   THR A  63      20.685  11.722  17.920  1.00  0.75           H  
ATOM   1039  HA  THR A  63      18.055  12.619  16.827  1.00  0.75           H  
ATOM   1040  HB  THR A  63      19.539  13.608  19.298  1.00  0.75           H  
ATOM   1041  HG1 THR A  63      16.968  12.370  19.055  1.00  0.75           H  
ATOM   1042 1HG2 THR A  63      17.616  15.108  19.628  1.00  0.75           H  
ATOM   1043 2HG2 THR A  63      18.424  15.457  18.105  1.00  0.75           H  
ATOM   1044 3HG2 THR A  63      16.917  14.551  18.119  1.00  0.75           H  
ATOM   1045  N   LYS A  64      19.159  14.563  15.662  1.00  0.77           N  
ATOM   1046  CA  LYS A  64      19.852  15.584  14.875  1.00  0.77           C  
ATOM   1047  C   LYS A  64      19.205  16.952  15.019  1.00  0.77           C  
ATOM   1048  O   LYS A  64      18.068  17.154  14.583  1.00  0.77           O  
ATOM   1049  CB  LYS A  64      19.853  15.238  13.389  1.00  0.77           C  
ATOM   1050  CG  LYS A  64      20.588  13.986  13.004  1.00  0.77           C  
ATOM   1051  CD  LYS A  64      20.511  13.764  11.510  1.00  0.77           C  
ATOM   1052  CE  LYS A  64      21.264  12.515  11.094  1.00  0.77           C  
ATOM   1053  NZ  LYS A  64      21.184  12.287   9.617  1.00  0.77           N  
ATOM   1054  H   LYS A  64      18.156  14.425  15.536  1.00  0.77           H  
ATOM   1055  HA  LYS A  64      20.869  15.656  15.232  1.00  0.77           H  
ATOM   1056 1HB  LYS A  64      18.846  15.183  13.018  1.00  0.77           H  
ATOM   1057 2HB  LYS A  64      20.335  16.041  12.860  1.00  0.77           H  
ATOM   1058 1HG  LYS A  64      21.620  14.099  13.269  1.00  0.77           H  
ATOM   1059 2HG  LYS A  64      20.178  13.120  13.528  1.00  0.77           H  
ATOM   1060 1HD  LYS A  64      19.468  13.665  11.211  1.00  0.77           H  
ATOM   1061 2HD  LYS A  64      20.942  14.627  10.996  1.00  0.77           H  
ATOM   1062 1HE  LYS A  64      22.309  12.621  11.381  1.00  0.77           H  
ATOM   1063 2HE  LYS A  64      20.841  11.652  11.613  1.00  0.77           H  
ATOM   1064 1HZ  LYS A  64      21.698  11.453   9.375  1.00  0.77           H  
ATOM   1065 2HZ  LYS A  64      20.216  12.176   9.343  1.00  0.77           H  
ATOM   1066 3HZ  LYS A  64      21.583  13.082   9.134  1.00  0.77           H  
ATOM   1067  N   ILE A  65      19.927  17.906  15.592  1.00  0.80           N  
ATOM   1068  CA  ILE A  65      19.350  19.237  15.792  1.00  0.80           C  
ATOM   1069  C   ILE A  65      20.066  20.194  14.860  1.00  0.80           C  
ATOM   1070  O   ILE A  65      21.298  20.244  14.843  1.00  0.80           O  
ATOM   1071  CB  ILE A  65      19.450  19.690  17.256  1.00  0.80           C  
ATOM   1072  CG1 ILE A  65      18.801  18.638  18.189  1.00  0.80           C  
ATOM   1073  CG2 ILE A  65      18.756  21.035  17.416  1.00  0.80           C  
ATOM   1074  CD1 ILE A  65      17.319  18.383  17.915  1.00  0.80           C  
ATOM   1075  H   ILE A  65      20.889  17.696  15.867  1.00  0.80           H  
ATOM   1076  HA  ILE A  65      18.295  19.223  15.518  1.00  0.80           H  
ATOM   1077  HB  ILE A  65      20.497  19.786  17.539  1.00  0.80           H  
ATOM   1078 1HG1 ILE A  65      19.343  17.700  18.084  1.00  0.80           H  
ATOM   1079 2HG1 ILE A  65      18.903  18.981  19.219  1.00  0.80           H  
ATOM   1080 1HG2 ILE A  65      18.826  21.364  18.451  1.00  0.80           H  
ATOM   1081 2HG2 ILE A  65      19.230  21.770  16.770  1.00  0.80           H  
ATOM   1082 3HG2 ILE A  65      17.701  20.937  17.136  1.00  0.80           H  
ATOM   1083 1HD1 ILE A  65      16.944  17.642  18.618  1.00  0.80           H  
ATOM   1084 2HD1 ILE A  65      16.759  19.313  18.036  1.00  0.80           H  
ATOM   1085 3HD1 ILE A  65      17.185  18.018  16.901  1.00  0.80           H  
ATOM   1086  N   GLY A  66      19.321  20.855  13.982  1.00  0.87           N  
ATOM   1087  CA  GLY A  66      19.945  21.725  12.990  1.00  0.87           C  
ATOM   1088  C   GLY A  66      20.590  20.868  11.901  1.00  0.87           C  
ATOM   1089  O   GLY A  66      21.364  21.351  11.076  1.00  0.87           O  
ATOM   1090  H   GLY A  66      18.295  20.799  14.024  1.00  0.87           H  
ATOM   1091 1HA  GLY A  66      19.189  22.379  12.553  1.00  0.87           H  
ATOM   1092 2HA  GLY A  66      20.693  22.356  13.466  1.00  0.87           H  
ATOM   1093  N   GLY A  67      20.280  19.573  11.942  1.00  0.96           N  
ATOM   1094  CA  GLY A  67      20.833  18.559  11.067  1.00  0.96           C  
ATOM   1095  C   GLY A  67      22.080  17.888  11.670  1.00  0.96           C  
ATOM   1096  O   GLY A  67      22.566  16.897  11.126  1.00  0.96           O  
ATOM   1097  H   GLY A  67      19.615  19.283  12.643  1.00  0.96           H  
ATOM   1098 1HA  GLY A  67      20.070  17.804  10.867  1.00  0.96           H  
ATOM   1099 2HA  GLY A  67      21.091  19.009  10.110  1.00  0.96           H  
ATOM   1100  N   LYS A  68      22.607  18.419  12.786  1.00  1.08           N  
ATOM   1101  CA  LYS A  68      23.812  17.849  13.389  1.00  1.08           C  
ATOM   1102  C   LYS A  68      23.520  16.737  14.416  1.00  1.08           C  
ATOM   1103  O   LYS A  68      22.804  16.985  15.393  1.00  1.08           O  
ATOM   1104  CB  LYS A  68      24.626  18.944  14.077  1.00  1.08           C  
ATOM   1105  CG  LYS A  68      25.932  18.449  14.687  1.00  1.08           C  
ATOM   1106  CD  LYS A  68      26.714  19.576  15.333  1.00  1.08           C  
ATOM   1107  CE  LYS A  68      27.989  19.051  15.975  1.00  1.08           C  
ATOM   1108  NZ  LYS A  68      28.774  20.141  16.620  1.00  1.08           N  
ATOM   1109  H   LYS A  68      22.167  19.221  13.240  1.00  1.08           H  
ATOM   1110  HA  LYS A  68      24.410  17.471  12.574  1.00  1.08           H  
ATOM   1111 1HB  LYS A  68      24.862  19.729  13.358  1.00  1.08           H  
ATOM   1112 2HB  LYS A  68      24.026  19.396  14.870  1.00  1.08           H  
ATOM   1113 1HG  LYS A  68      25.715  17.684  15.442  1.00  1.08           H  
ATOM   1114 2HG  LYS A  68      26.545  17.994  13.912  1.00  1.08           H  
ATOM   1115 1HD  LYS A  68      26.972  20.321  14.581  1.00  1.08           H  
ATOM   1116 2HD  LYS A  68      26.098  20.049  16.097  1.00  1.08           H  
ATOM   1117 1HE  LYS A  68      27.727  18.307  16.728  1.00  1.08           H  
ATOM   1118 2HE  LYS A  68      28.603  18.576  15.211  1.00  1.08           H  
ATOM   1119 1HZ  LYS A  68      29.611  19.755  17.034  1.00  1.08           H  
ATOM   1120 2HZ  LYS A  68      29.030  20.829  15.925  1.00  1.08           H  
ATOM   1121 3HZ  LYS A  68      28.216  20.580  17.338  1.00  1.08           H  
ATOM   1122  N   PRO A  69      24.028  15.499  14.225  1.00  1.24           N  
ATOM   1123  CA  PRO A  69      23.834  14.374  15.121  1.00  1.24           C  
ATOM   1124  C   PRO A  69      24.659  14.477  16.392  1.00  1.24           C  
ATOM   1125  O   PRO A  69      25.774  15.008  16.375  1.00  1.24           O  
ATOM   1126  CB  PRO A  69      24.300  13.183  14.275  1.00  1.24           C  
ATOM   1127  CG  PRO A  69      25.330  13.762  13.336  1.00  1.24           C  
ATOM   1128  CD  PRO A  69      24.851  15.179  13.036  1.00  1.24           C  
ATOM   1129  HA  PRO A  69      22.775  14.280  15.355  1.00  1.24           H  
ATOM   1130 1HB  PRO A  69      24.720  12.411  14.945  1.00  1.24           H  
ATOM   1131 2HB  PRO A  69      23.448  12.720  13.764  1.00  1.24           H  
ATOM   1132 1HG  PRO A  69      26.320  13.743  13.819  1.00  1.24           H  
ATOM   1133 2HG  PRO A  69      25.407  13.142  12.432  1.00  1.24           H  
ATOM   1134 1HD  PRO A  69      25.737  15.821  12.973  1.00  1.24           H  
ATOM   1135 2HD  PRO A  69      24.239  15.198  12.117  1.00  1.24           H  
ATOM   1136  N   GLY A  70      24.161  13.864  17.462  1.00  1.42           N  
ATOM   1137  CA  GLY A  70      24.977  13.693  18.669  1.00  1.42           C  
ATOM   1138  C   GLY A  70      25.870  12.459  18.502  1.00  1.42           C  
ATOM   1139  O   GLY A  70      25.644  11.655  17.599  1.00  1.42           O  
ATOM   1140  H   GLY A  70      23.194  13.539  17.419  1.00  1.42           H  
ATOM   1141 1HA  GLY A  70      25.587  14.582  18.834  1.00  1.42           H  
ATOM   1142 2HA  GLY A  70      24.330  13.570  19.537  1.00  1.42           H  
ATOM   1143  N   LYS A  71      26.829  12.237  19.408  1.00  1.60           N  
ATOM   1144  CA  LYS A  71      27.739  11.082  19.267  1.00  1.60           C  
ATOM   1145  C   LYS A  71      27.208   9.792  19.890  1.00  1.60           C  
ATOM   1146  O   LYS A  71      27.829   9.212  20.785  1.00  1.60           O  
ATOM   1147  CB  LYS A  71      29.074  11.416  19.910  1.00  1.60           C  
ATOM   1148  CG  LYS A  71      29.829  12.558  19.249  1.00  1.60           C  
ATOM   1149  CD  LYS A  71      31.136  12.840  19.981  1.00  1.60           C  
ATOM   1150  CE  LYS A  71      31.904  13.986  19.342  1.00  1.60           C  
ATOM   1151  NZ  LYS A  71      33.162  14.285  20.079  1.00  1.60           N  
ATOM   1152  H   LYS A  71      26.963  12.890  20.166  1.00  1.60           H  
ATOM   1153  HA  LYS A  71      27.891  10.896  18.201  1.00  1.60           H  
ATOM   1154 1HB  LYS A  71      28.915  11.677  20.956  1.00  1.60           H  
ATOM   1155 2HB  LYS A  71      29.713  10.534  19.887  1.00  1.60           H  
ATOM   1156 1HG  LYS A  71      30.046  12.298  18.213  1.00  1.60           H  
ATOM   1157 2HG  LYS A  71      29.211  13.456  19.259  1.00  1.60           H  
ATOM   1158 1HD  LYS A  71      30.922  13.094  21.020  1.00  1.60           H  
ATOM   1159 2HD  LYS A  71      31.759  11.946  19.966  1.00  1.60           H  
ATOM   1160 1HE  LYS A  71      32.149  13.723  18.314  1.00  1.60           H  
ATOM   1161 2HE  LYS A  71      31.277  14.879  19.336  1.00  1.60           H  
ATOM   1162 1HZ  LYS A  71      33.646  15.049  19.629  1.00  1.60           H  
ATOM   1163 2HZ  LYS A  71      32.942  14.542  21.031  1.00  1.60           H  
ATOM   1164 3HZ  LYS A  71      33.755  13.467  20.080  1.00  1.60           H  
ATOM   1165  N   VAL A  72      26.047   9.392  19.419  1.00  1.78           N  
ATOM   1166  CA  VAL A  72      25.290   8.240  19.900  1.00  1.78           C  
ATOM   1167  C   VAL A  72      24.707   7.473  18.693  1.00  1.78           C  
ATOM   1168  O   VAL A  72      24.611   8.072  17.616  1.00  1.78           O  
ATOM   1169  CB  VAL A  72      24.194   8.785  20.854  1.00  1.78           C  
ATOM   1170  CG1 VAL A  72      24.794   9.489  22.068  1.00  1.78           C  
ATOM   1171  CG2 VAL A  72      23.362   9.742  20.116  1.00  1.78           C  
ATOM   1172  H   VAL A  72      25.670   9.957  18.660  1.00  1.78           H  
ATOM   1173  HA  VAL A  72      25.962   7.591  20.457  1.00  1.78           H  
ATOM   1174  HB  VAL A  72      23.612   8.013  21.209  1.00  1.78           H  
ATOM   1175 1HG1 VAL A  72      23.989   9.846  22.706  1.00  1.78           H  
ATOM   1176 2HG1 VAL A  72      25.414   8.785  22.625  1.00  1.78           H  
ATOM   1177 3HG1 VAL A  72      25.395  10.332  21.765  1.00  1.78           H  
ATOM   1178 1HG2 VAL A  72      22.605  10.128  20.766  1.00  1.78           H  
ATOM   1179 2HG2 VAL A  72      23.973  10.561  19.747  1.00  1.78           H  
ATOM   1180 3HG2 VAL A  72      22.921   9.220  19.307  1.00  1.78           H  
ATOM   1181  N   ARG A  73      24.340   6.176  18.796  1.00  1.91           N  
ATOM   1182  CA  ARG A  73      24.494   5.188  19.882  1.00  1.91           C  
ATOM   1183  C   ARG A  73      24.508   3.838  19.199  1.00  1.91           C  
ATOM   1184  O   ARG A  73      23.647   3.586  18.362  1.00  1.91           O  
ATOM   1185  CB  ARG A  73      23.327   5.134  20.872  1.00  1.91           C  
ATOM   1186  CG  ARG A  73      23.533   4.158  22.032  1.00  1.91           C  
ATOM   1187  CD  ARG A  73      22.440   4.236  23.038  1.00  1.91           C  
ATOM   1188  NE  ARG A  73      22.628   3.264  24.110  1.00  1.91           N  
ATOM   1189  CZ  ARG A  73      21.680   2.899  24.998  1.00  1.91           C  
ATOM   1190  NH1 ARG A  73      20.475   3.418  24.929  1.00  1.91           N  
ATOM   1191  NH2 ARG A  73      21.965   2.009  25.933  1.00  1.91           N  
ATOM   1192  H   ARG A  73      23.926   5.809  17.958  1.00  1.91           H  
ATOM   1193  HA  ARG A  73      25.436   5.337  20.408  1.00  1.91           H  
ATOM   1194 1HB  ARG A  73      23.109   6.051  21.303  1.00  1.91           H  
ATOM   1195 2HB  ARG A  73      22.428   4.814  20.339  1.00  1.91           H  
ATOM   1196 1HG  ARG A  73      23.547   3.134  21.645  1.00  1.91           H  
ATOM   1197 2HG  ARG A  73      24.480   4.369  22.528  1.00  1.91           H  
ATOM   1198 1HD  ARG A  73      22.435   5.231  23.483  1.00  1.91           H  
ATOM   1199 2HD  ARG A  73      21.486   4.055  22.572  1.00  1.91           H  
ATOM   1200  HE  ARG A  73      23.542   2.835  24.195  1.00  1.91           H  
ATOM   1201 1HH1 ARG A  73      20.253   4.089  24.209  1.00  1.91           H  
ATOM   1202 2HH1 ARG A  73      19.757   3.139  25.587  1.00  1.91           H  
ATOM   1203 1HH2 ARG A  73      22.891   1.607  25.985  1.00  1.91           H  
ATOM   1204 2HH2 ARG A  73      21.255   1.733  26.596  1.00  1.91           H  
ATOM   1205  N   LEU A  74      25.434   2.949  19.536  1.00  1.96           N  
ATOM   1206  CA  LEU A  74      25.406   1.632  18.891  1.00  1.96           C  
ATOM   1207  C   LEU A  74      24.852   0.544  19.788  1.00  1.96           C  
ATOM   1208  O   LEU A  74      25.131   0.513  20.989  1.00  1.96           O  
ATOM   1209  CB  LEU A  74      26.801   1.203  18.428  1.00  1.96           C  
ATOM   1210  CG  LEU A  74      27.269   1.714  17.058  1.00  1.96           C  
ATOM   1211  CD1 LEU A  74      27.411   3.240  17.069  1.00  1.96           C  
ATOM   1212  CD2 LEU A  74      28.586   1.051  16.724  1.00  1.96           C  
ATOM   1213  H   LEU A  74      26.145   3.165  20.222  1.00  1.96           H  
ATOM   1214  HA  LEU A  74      24.768   1.691  18.009  1.00  1.96           H  
ATOM   1215 1HB  LEU A  74      27.527   1.529  19.170  1.00  1.96           H  
ATOM   1216 2HB  LEU A  74      26.825   0.104  18.390  1.00  1.96           H  
ATOM   1217  HG  LEU A  74      26.540   1.434  16.308  1.00  1.96           H  
ATOM   1218 1HD1 LEU A  74      27.745   3.578  16.088  1.00  1.96           H  
ATOM   1219 2HD1 LEU A  74      26.461   3.694  17.292  1.00  1.96           H  
ATOM   1220 3HD1 LEU A  74      28.143   3.533  17.820  1.00  1.96           H  
ATOM   1221 1HD2 LEU A  74      28.927   1.386  15.747  1.00  1.96           H  
ATOM   1222 2HD2 LEU A  74      29.327   1.312  17.476  1.00  1.96           H  
ATOM   1223 3HD2 LEU A  74      28.446  -0.040  16.711  1.00  1.96           H  
ATOM   1224  N   PHE A  75      24.106  -0.376  19.177  1.00  1.89           N  
ATOM   1225  CA  PHE A  75      23.566  -1.533  19.892  1.00  1.89           C  
ATOM   1226  C   PHE A  75      24.141  -2.848  19.351  1.00  1.89           C  
ATOM   1227  O   PHE A  75      24.187  -3.862  20.046  1.00  1.89           O  
ATOM   1228  CB  PHE A  75      22.060  -1.539  19.709  1.00  1.89           C  
ATOM   1229  CG  PHE A  75      21.449  -0.247  20.146  1.00  1.89           C  
ATOM   1230  CD1 PHE A  75      21.261   0.726  19.208  1.00  1.89           C  
ATOM   1231  CD2 PHE A  75      21.066   0.009  21.449  1.00  1.89           C  
ATOM   1232  CE1 PHE A  75      20.721   1.916  19.515  1.00  1.89           C  
ATOM   1233  CE2 PHE A  75      20.504   1.230  21.778  1.00  1.89           C  
ATOM   1234  CZ  PHE A  75      20.330   2.190  20.798  1.00  1.89           C  
ATOM   1235  H   PHE A  75      23.880  -0.220  18.192  1.00  1.89           H  
ATOM   1236  HA  PHE A  75      23.815  -1.446  20.950  1.00  1.89           H  
ATOM   1237 1HB  PHE A  75      21.815  -1.701  18.661  1.00  1.89           H  
ATOM   1238 2HB  PHE A  75      21.615  -2.347  20.287  1.00  1.89           H  
ATOM   1239  HD1 PHE A  75      21.570   0.530  18.191  1.00  1.89           H  
ATOM   1240  HD2 PHE A  75      21.206  -0.758  22.210  1.00  1.89           H  
ATOM   1241  HE1 PHE A  75      20.611   2.637  18.733  1.00  1.89           H  
ATOM   1242  HE2 PHE A  75      20.199   1.433  22.802  1.00  1.89           H  
ATOM   1243  HZ  PHE A  75      19.886   3.154  21.042  1.00  1.89           H  
ATOM   1244  N   ASP A  76      24.471  -2.826  18.062  1.00  1.74           N  
ATOM   1245  CA  ASP A  76      24.960  -3.943  17.223  1.00  1.74           C  
ATOM   1246  C   ASP A  76      23.975  -5.119  17.018  1.00  1.74           C  
ATOM   1247  O   ASP A  76      24.203  -5.990  16.177  1.00  1.74           O  
ATOM   1248  CB  ASP A  76      26.256  -4.544  17.793  1.00  1.74           C  
ATOM   1249  CG  ASP A  76      27.397  -3.546  17.945  1.00  1.74           C  
ATOM   1250  OD1 ASP A  76      27.288  -2.470  17.422  1.00  1.74           O  
ATOM   1251  OD2 ASP A  76      28.378  -3.880  18.568  1.00  1.74           O  
ATOM   1252  H   ASP A  76      24.395  -1.931  17.612  1.00  1.74           H  
ATOM   1253  HA  ASP A  76      25.187  -3.535  16.238  1.00  1.74           H  
ATOM   1254 1HB  ASP A  76      26.055  -4.998  18.764  1.00  1.74           H  
ATOM   1255 2HB  ASP A  76      26.593  -5.344  17.133  1.00  1.74           H  
ATOM   1256  N   LYS A  77      22.838  -5.117  17.704  1.00  1.54           N  
ATOM   1257  CA  LYS A  77      21.898  -6.232  17.593  1.00  1.54           C  
ATOM   1258  C   LYS A  77      20.934  -6.064  16.442  1.00  1.54           C  
ATOM   1259  O   LYS A  77      19.743  -5.860  16.648  1.00  1.54           O  
ATOM   1260  CB  LYS A  77      21.114  -6.383  18.897  1.00  1.54           C  
ATOM   1261  CG  LYS A  77      21.972  -6.760  20.097  1.00  1.54           C  
ATOM   1262  CD  LYS A  77      21.142  -6.871  21.368  1.00  1.54           C  
ATOM   1263  CE  LYS A  77      22.015  -7.237  22.563  1.00  1.54           C  
ATOM   1264  NZ  LYS A  77      21.223  -7.341  23.823  1.00  1.54           N  
ATOM   1265  H   LYS A  77      22.665  -4.378  18.366  1.00  1.54           H  
ATOM   1266  HA  LYS A  77      22.466  -7.148  17.422  1.00  1.54           H  
ATOM   1267 1HB  LYS A  77      20.607  -5.445  19.126  1.00  1.54           H  
ATOM   1268 2HB  LYS A  77      20.352  -7.150  18.771  1.00  1.54           H  
ATOM   1269 1HG  LYS A  77      22.460  -7.716  19.906  1.00  1.54           H  
ATOM   1270 2HG  LYS A  77      22.744  -6.004  20.242  1.00  1.54           H  
ATOM   1271 1HD  LYS A  77      20.648  -5.916  21.562  1.00  1.54           H  
ATOM   1272 2HD  LYS A  77      20.377  -7.637  21.239  1.00  1.54           H  
ATOM   1273 1HE  LYS A  77      22.498  -8.193  22.369  1.00  1.54           H  
ATOM   1274 2HE  LYS A  77      22.782  -6.473  22.689  1.00  1.54           H  
ATOM   1275 1HZ  LYS A  77      21.837  -7.585  24.588  1.00  1.54           H  
ATOM   1276 2HZ  LYS A  77      20.779  -6.455  24.019  1.00  1.54           H  
ATOM   1277 3HZ  LYS A  77      20.516  -8.055  23.721  1.00  1.54           H  
ATOM   1278  N   HIS A  78      21.456  -6.134  15.229  1.00  1.33           N  
ATOM   1279  CA  HIS A  78      20.625  -5.912  14.051  1.00  1.33           C  
ATOM   1280  C   HIS A  78      19.679  -7.133  13.937  1.00  1.33           C  
ATOM   1281  O   HIS A  78      20.169  -8.260  13.960  1.00  1.33           O  
ATOM   1282  CB  HIS A  78      21.569  -5.783  12.843  1.00  1.33           C  
ATOM   1283  CG  HIS A  78      21.029  -5.125  11.602  1.00  1.33           C  
ATOM   1284  ND1 HIS A  78      20.185  -5.727  10.695  1.00  1.33           N  
ATOM   1285  CD2 HIS A  78      21.268  -3.894  11.121  1.00  1.33           C  
ATOM   1286  CE1 HIS A  78      19.935  -4.870   9.722  1.00  1.33           C  
ATOM   1287  NE2 HIS A  78      20.574  -3.772   9.972  1.00  1.33           N  
ATOM   1288  H   HIS A  78      22.461  -6.306  15.164  1.00  1.33           H  
ATOM   1289  HA  HIS A  78      20.077  -4.983  14.154  1.00  1.33           H  
ATOM   1290 1HB  HIS A  78      22.459  -5.218  13.145  1.00  1.33           H  
ATOM   1291 2HB  HIS A  78      21.916  -6.778  12.558  1.00  1.33           H  
ATOM   1292  HD1 HIS A  78      19.833  -6.675  10.646  1.00  1.33           H  
ATOM   1293  HD2 HIS A  78      21.863  -3.072  11.468  1.00  1.33           H  
ATOM   1294  HE1 HIS A  78      19.282  -5.128   8.904  1.00  1.33           H  
ATOM   1295  N   PRO A  79      18.335  -6.961  13.866  1.00  1.13           N  
ATOM   1296  CA  PRO A  79      17.352  -8.031  13.710  1.00  1.13           C  
ATOM   1297  C   PRO A  79      16.917  -8.304  12.275  1.00  1.13           C  
ATOM   1298  O   PRO A  79      16.134  -9.221  12.018  1.00  1.13           O  
ATOM   1299  CB  PRO A  79      16.202  -7.478  14.542  1.00  1.13           C  
ATOM   1300  CG  PRO A  79      16.245  -5.986  14.289  1.00  1.13           C  
ATOM   1301  CD  PRO A  79      17.728  -5.637  14.086  1.00  1.13           C  
ATOM   1302  HA  PRO A  79      17.751  -8.948  14.167  1.00  1.13           H  
ATOM   1303 1HB  PRO A  79      15.251  -7.931  14.220  1.00  1.13           H  
ATOM   1304 2HB  PRO A  79      16.343  -7.734  15.602  1.00  1.13           H  
ATOM   1305 1HG  PRO A  79      15.624  -5.711  13.482  1.00  1.13           H  
ATOM   1306 2HG  PRO A  79      15.810  -5.497  15.148  1.00  1.13           H  
ATOM   1307 1HD  PRO A  79      17.864  -5.002  13.198  1.00  1.13           H  
ATOM   1308 2HD  PRO A  79      18.098  -5.172  14.987  1.00  1.13           H  
ATOM   1309  N   LEU A  80      17.381  -7.470  11.361  1.00  0.96           N  
ATOM   1310  CA  LEU A  80      16.903  -7.482   9.985  1.00  0.96           C  
ATOM   1311  C   LEU A  80      17.937  -7.918   8.967  1.00  0.96           C  
ATOM   1312  O   LEU A  80      19.132  -7.669   9.125  1.00  0.96           O  
ATOM   1313  CB  LEU A  80      16.298  -6.115   9.670  1.00  0.96           C  
ATOM   1314  CG  LEU A  80      15.051  -5.829  10.473  1.00  0.96           C  
ATOM   1315  CD1 LEU A  80      14.530  -4.412  10.284  1.00  0.96           C  
ATOM   1316  CD2 LEU A  80      14.049  -6.801  10.028  1.00  0.96           C  
ATOM   1317  H   LEU A  80      18.050  -6.773  11.634  1.00  0.96           H  
ATOM   1318  HA  LEU A  80      16.090  -8.201   9.926  1.00  0.96           H  
ATOM   1319 1HB  LEU A  80      17.026  -5.342   9.863  1.00  0.96           H  
ATOM   1320 2HB  LEU A  80      16.034  -6.118   8.655  1.00  0.96           H  
ATOM   1321  HG  LEU A  80      15.241  -5.977  11.479  1.00  0.96           H  
ATOM   1322 1HD1 LEU A  80      13.619  -4.278  10.870  1.00  0.96           H  
ATOM   1323 2HD1 LEU A  80      15.273  -3.707  10.631  1.00  0.96           H  
ATOM   1324 3HD1 LEU A  80      14.309  -4.238   9.230  1.00  0.96           H  
ATOM   1325 1HD2 LEU A  80      13.155  -6.654  10.590  1.00  0.96           H  
ATOM   1326 2HD2 LEU A  80      13.853  -6.650   8.964  1.00  0.96           H  
ATOM   1327 3HD2 LEU A  80      14.411  -7.816  10.189  1.00  0.96           H  
ATOM   1328  N   PHE A  81      17.457  -8.629   7.948  1.00  0.83           N  
ATOM   1329  CA  PHE A  81      18.298  -9.178   6.892  1.00  0.83           C  
ATOM   1330  C   PHE A  81      17.721  -8.936   5.497  1.00  0.83           C  
ATOM   1331  O   PHE A  81      16.518  -8.719   5.339  1.00  0.83           O  
ATOM   1332  CB  PHE A  81      18.515 -10.667   7.156  1.00  0.83           C  
ATOM   1333  CG  PHE A  81      19.152 -10.891   8.505  1.00  0.83           C  
ATOM   1334  CD1 PHE A  81      18.362 -11.096   9.636  1.00  0.83           C  
ATOM   1335  CD2 PHE A  81      20.529 -10.843   8.660  1.00  0.83           C  
ATOM   1336  CE1 PHE A  81      18.935 -11.249  10.878  1.00  0.83           C  
ATOM   1337  CE2 PHE A  81      21.104 -11.000   9.905  1.00  0.83           C  
ATOM   1338  CZ  PHE A  81      20.304 -11.201  11.016  1.00  0.83           C  
ATOM   1339  H   PHE A  81      16.462  -8.793   7.904  1.00  0.83           H  
ATOM   1340  HA  PHE A  81      19.266  -8.695   6.938  1.00  0.83           H  
ATOM   1341 1HB  PHE A  81      17.562 -11.197   7.124  1.00  0.83           H  
ATOM   1342 2HB  PHE A  81      19.161 -11.091   6.389  1.00  0.83           H  
ATOM   1343  HD1 PHE A  81      17.275 -11.123   9.534  1.00  0.83           H  
ATOM   1344  HD2 PHE A  81      21.159 -10.671   7.787  1.00  0.83           H  
ATOM   1345  HE1 PHE A  81      18.301 -11.401  11.754  1.00  0.83           H  
ATOM   1346  HE2 PHE A  81      22.186 -10.956  10.015  1.00  0.83           H  
ATOM   1347  HZ  PHE A  81      20.756 -11.317  11.999  1.00  0.83           H  
ATOM   1348  N   ASP A  82      18.577  -8.991   4.486  1.00  0.75           N  
ATOM   1349  CA  ASP A  82      18.152  -8.788   3.103  1.00  0.75           C  
ATOM   1350  C   ASP A  82      17.031  -9.750   2.728  1.00  0.75           C  
ATOM   1351  O   ASP A  82      17.089 -10.935   3.059  1.00  0.75           O  
ATOM   1352  CB  ASP A  82      19.343  -9.026   2.186  1.00  0.75           C  
ATOM   1353  CG  ASP A  82      20.401  -7.942   2.274  1.00  0.75           C  
ATOM   1354  OD1 ASP A  82      20.126  -6.925   2.844  1.00  0.75           O  
ATOM   1355  OD2 ASP A  82      21.496  -8.159   1.811  1.00  0.75           O  
ATOM   1356  H   ASP A  82      19.554  -9.170   4.676  1.00  0.75           H  
ATOM   1357  HA  ASP A  82      17.796  -7.763   2.983  1.00  0.75           H  
ATOM   1358 1HB  ASP A  82      19.802  -9.984   2.423  1.00  0.75           H  
ATOM   1359 2HB  ASP A  82      18.989  -9.081   1.154  1.00  0.75           H  
ATOM   1360  N   ASN A  83      16.015  -9.218   2.043  1.00  0.69           N  
ATOM   1361  CA  ASN A  83      14.804  -9.919   1.586  1.00  0.69           C  
ATOM   1362  C   ASN A  83      13.878 -10.407   2.700  1.00  0.69           C  
ATOM   1363  O   ASN A  83      12.904 -11.104   2.413  1.00  0.69           O  
ATOM   1364  CB  ASN A  83      15.136 -11.124   0.726  1.00  0.69           C  
ATOM   1365  CG  ASN A  83      15.804 -10.817  -0.536  1.00  0.69           C  
ATOM   1366  OD1 ASN A  83      15.332 -10.004  -1.340  1.00  0.69           O  
ATOM   1367  ND2 ASN A  83      16.921 -11.466  -0.740  1.00  0.69           N  
ATOM   1368  H   ASN A  83      16.068  -8.231   1.817  1.00  0.69           H  
ATOM   1369  HA  ASN A  83      14.225  -9.227   0.981  1.00  0.69           H  
ATOM   1370 1HB  ASN A  83      15.740 -11.836   1.278  1.00  0.69           H  
ATOM   1371 2HB  ASN A  83      14.205 -11.633   0.490  1.00  0.69           H  
ATOM   1372 1HD2 ASN A  83      17.457 -11.323  -1.585  1.00  0.69           H  
ATOM   1373 2HD2 ASN A  83      17.254 -12.112  -0.053  1.00  0.69           H  
ATOM   1374  N   GLN A  84      14.140 -10.048   3.953  1.00  0.66           N  
ATOM   1375  CA  GLN A  84      13.263 -10.467   5.034  1.00  0.66           C  
ATOM   1376  C   GLN A  84      12.096  -9.493   5.268  1.00  0.66           C  
ATOM   1377  O   GLN A  84      12.333  -8.281   5.343  1.00  0.66           O  
ATOM   1378  CB  GLN A  84      14.105 -10.608   6.307  1.00  0.66           C  
ATOM   1379  CG  GLN A  84      13.377 -10.961   7.575  1.00  0.66           C  
ATOM   1380  CD  GLN A  84      12.779 -12.349   7.601  1.00  0.66           C  
ATOM   1381  OE1 GLN A  84      13.454 -13.370   7.400  1.00  0.66           O  
ATOM   1382  NE2 GLN A  84      11.484 -12.385   7.870  1.00  0.66           N  
ATOM   1383  H   GLN A  84      14.971  -9.498   4.182  1.00  0.66           H  
ATOM   1384  HA  GLN A  84      12.891 -11.454   4.789  1.00  0.66           H  
ATOM   1385 1HB  GLN A  84      14.892 -11.344   6.140  1.00  0.66           H  
ATOM   1386 2HB  GLN A  84      14.593  -9.660   6.501  1.00  0.66           H  
ATOM   1387 1HG  GLN A  84      14.084 -10.889   8.400  1.00  0.66           H  
ATOM   1388 2HG  GLN A  84      12.587 -10.245   7.721  1.00  0.66           H  
ATOM   1389 1HE2 GLN A  84      10.997 -13.254   7.918  1.00  0.66           H  
ATOM   1390 2HE2 GLN A  84      10.990 -11.493   8.016  1.00  0.66           H  
ATOM   1391  N   PRO A  85      10.822  -9.960   5.257  1.00  0.63           N  
ATOM   1392  CA  PRO A  85       9.651  -9.210   5.669  1.00  0.63           C  
ATOM   1393  C   PRO A  85       9.798  -8.841   7.126  1.00  0.63           C  
ATOM   1394  O   PRO A  85      10.289  -9.650   7.919  1.00  0.63           O  
ATOM   1395  CB  PRO A  85       8.497 -10.191   5.458  1.00  0.63           C  
ATOM   1396  CG  PRO A  85       9.003 -11.147   4.402  1.00  0.63           C  
ATOM   1397  CD  PRO A  85      10.491 -11.278   4.662  1.00  0.63           C  
ATOM   1398  HA  PRO A  85       9.537  -8.326   5.040  1.00  0.63           H  
ATOM   1399 1HB  PRO A  85       8.247 -10.686   6.406  1.00  0.63           H  
ATOM   1400 2HB  PRO A  85       7.598  -9.636   5.141  1.00  0.63           H  
ATOM   1401 1HG  PRO A  85       8.473 -12.109   4.468  1.00  0.63           H  
ATOM   1402 2HG  PRO A  85       8.792 -10.736   3.402  1.00  0.63           H  
ATOM   1403 1HD  PRO A  85      10.695 -12.100   5.344  1.00  0.63           H  
ATOM   1404 2HD  PRO A  85      10.968 -11.412   3.697  1.00  0.63           H  
ATOM   1405  N   PHE A  86       9.324  -7.677   7.516  1.00  0.62           N  
ATOM   1406  CA  PHE A  86       9.409  -7.333   8.920  1.00  0.62           C  
ATOM   1407  C   PHE A  86       8.357  -6.337   9.350  1.00  0.62           C  
ATOM   1408  O   PHE A  86       7.834  -5.561   8.542  1.00  0.62           O  
ATOM   1409  CB  PHE A  86      10.787  -6.741   9.210  1.00  0.62           C  
ATOM   1410  CG  PHE A  86      11.090  -5.377   8.580  1.00  0.62           C  
ATOM   1411  CD1 PHE A  86      10.886  -4.208   9.313  1.00  0.62           C  
ATOM   1412  CD2 PHE A  86      11.559  -5.258   7.275  1.00  0.62           C  
ATOM   1413  CE1 PHE A  86      11.156  -2.960   8.764  1.00  0.62           C  
ATOM   1414  CE2 PHE A  86      11.818  -4.009   6.727  1.00  0.62           C  
ATOM   1415  CZ  PHE A  86      11.623  -2.863   7.470  1.00  0.62           C  
ATOM   1416  H   PHE A  86       8.943  -7.034   6.841  1.00  0.62           H  
ATOM   1417  HA  PHE A  86       9.280  -8.242   9.514  1.00  0.62           H  
ATOM   1418 1HB  PHE A  86      10.887  -6.646  10.291  1.00  0.62           H  
ATOM   1419 2HB  PHE A  86      11.539  -7.448   8.872  1.00  0.62           H  
ATOM   1420  HD1 PHE A  86      10.514  -4.287  10.336  1.00  0.62           H  
ATOM   1421  HD2 PHE A  86      11.717  -6.161   6.677  1.00  0.62           H  
ATOM   1422  HE1 PHE A  86      10.995  -2.062   9.356  1.00  0.62           H  
ATOM   1423  HE2 PHE A  86      12.171  -3.935   5.706  1.00  0.62           H  
ATOM   1424  HZ  PHE A  86      11.835  -1.890   7.030  1.00  0.62           H  
ATOM   1425  N   THR A  87       8.115  -6.304  10.656  1.00  0.62           N  
ATOM   1426  CA  THR A  87       7.262  -5.266  11.213  1.00  0.62           C  
ATOM   1427  C   THR A  87       8.046  -4.458  12.241  1.00  0.62           C  
ATOM   1428  O   THR A  87       8.527  -4.997  13.235  1.00  0.62           O  
ATOM   1429  CB  THR A  87       6.030  -5.866  11.911  1.00  0.62           C  
ATOM   1430  OG1 THR A  87       5.255  -6.637  10.976  1.00  0.62           O  
ATOM   1431  CG2 THR A  87       5.171  -4.736  12.449  1.00  0.62           C  
ATOM   1432  H   THR A  87       8.524  -7.022  11.266  1.00  0.62           H  
ATOM   1433  HA  THR A  87       6.941  -4.597  10.425  1.00  0.62           H  
ATOM   1434  HB  THR A  87       6.350  -6.512  12.727  1.00  0.62           H  
ATOM   1435  HG1 THR A  87       4.569  -7.115  11.455  1.00  0.62           H  
ATOM   1436 1HG2 THR A  87       4.295  -5.148  12.942  1.00  0.62           H  
ATOM   1437 2HG2 THR A  87       5.744  -4.146  13.162  1.00  0.62           H  
ATOM   1438 3HG2 THR A  87       4.860  -4.100  11.620  1.00  0.62           H  
ATOM   1439  N   LEU A  88       8.159  -3.155  12.017  1.00  0.63           N  
ATOM   1440  CA  LEU A  88       8.889  -2.327  12.961  1.00  0.63           C  
ATOM   1441  C   LEU A  88       7.945  -1.389  13.661  1.00  0.63           C  
ATOM   1442  O   LEU A  88       7.126  -0.716  13.032  1.00  0.63           O  
ATOM   1443  CB  LEU A  88      10.018  -1.556  12.266  1.00  0.63           C  
ATOM   1444  CG  LEU A  88      10.930  -0.722  13.179  1.00  0.63           C  
ATOM   1445  CD1 LEU A  88      12.334  -0.706  12.602  1.00  0.63           C  
ATOM   1446  CD2 LEU A  88      10.404   0.706  13.252  1.00  0.63           C  
ATOM   1447  H   LEU A  88       7.735  -2.746  11.191  1.00  0.63           H  
ATOM   1448  HA  LEU A  88       9.343  -2.963  13.715  1.00  0.63           H  
ATOM   1449 1HB  LEU A  88      10.651  -2.272  11.758  1.00  0.63           H  
ATOM   1450 2HB  LEU A  88       9.582  -0.888  11.520  1.00  0.63           H  
ATOM   1451  HG  LEU A  88      10.958  -1.164  14.180  1.00  0.63           H  
ATOM   1452 1HD1 LEU A  88      12.976  -0.107  13.244  1.00  0.63           H  
ATOM   1453 2HD1 LEU A  88      12.724  -1.718  12.539  1.00  0.63           H  
ATOM   1454 3HD1 LEU A  88      12.305  -0.278  11.628  1.00  0.63           H  
ATOM   1455 1HD2 LEU A  88      11.053   1.301  13.893  1.00  0.63           H  
ATOM   1456 2HD2 LEU A  88      10.389   1.135  12.253  1.00  0.63           H  
ATOM   1457 3HD2 LEU A  88       9.396   0.707  13.660  1.00  0.63           H  
ATOM   1458  N   THR A  89       8.030  -1.367  14.975  1.00  0.65           N  
ATOM   1459  CA  THR A  89       7.174  -0.478  15.715  1.00  0.65           C  
ATOM   1460  C   THR A  89       7.988   0.492  16.523  1.00  0.65           C  
ATOM   1461  O   THR A  89       9.068   0.158  17.017  1.00  0.65           O  
ATOM   1462  CB  THR A  89       6.216  -1.263  16.638  1.00  0.65           C  
ATOM   1463  OG1 THR A  89       6.973  -2.061  17.547  1.00  0.65           O  
ATOM   1464  CG2 THR A  89       5.295  -2.140  15.820  1.00  0.65           C  
ATOM   1465  H   THR A  89       8.706  -1.961  15.453  1.00  0.65           H  
ATOM   1466  HA  THR A  89       6.581   0.089  15.014  1.00  0.65           H  
ATOM   1467  HB  THR A  89       5.622  -0.554  17.202  1.00  0.65           H  
ATOM   1468  HG1 THR A  89       7.559  -2.633  17.029  1.00  0.65           H  
ATOM   1469 1HG2 THR A  89       4.615  -2.675  16.481  1.00  0.65           H  
ATOM   1470 2HG2 THR A  89       4.729  -1.512  15.147  1.00  0.65           H  
ATOM   1471 3HG2 THR A  89       5.880  -2.854  15.248  1.00  0.65           H  
ATOM   1472  N   VAL A  90       7.435   1.683  16.700  1.00  0.68           N  
ATOM   1473  CA  VAL A  90       8.066   2.684  17.532  1.00  0.68           C  
ATOM   1474  C   VAL A  90       7.041   3.108  18.579  1.00  0.68           C  
ATOM   1475  O   VAL A  90       5.891   3.398  18.235  1.00  0.68           O  
ATOM   1476  CB  VAL A  90       8.492   3.933  16.724  1.00  0.68           C  
ATOM   1477  CG1 VAL A  90       9.227   4.914  17.676  1.00  0.68           C  
ATOM   1478  CG2 VAL A  90       9.312   3.550  15.482  1.00  0.68           C  
ATOM   1479  H   VAL A  90       6.555   1.881  16.227  1.00  0.68           H  
ATOM   1480  HA  VAL A  90       8.936   2.256  18.020  1.00  0.68           H  
ATOM   1481  HB  VAL A  90       7.597   4.449  16.386  1.00  0.68           H  
ATOM   1482 1HG1 VAL A  90       9.500   5.800  17.142  1.00  0.68           H  
ATOM   1483 2HG1 VAL A  90       8.585   5.187  18.512  1.00  0.68           H  
ATOM   1484 3HG1 VAL A  90      10.130   4.434  18.058  1.00  0.68           H  
ATOM   1485 1HG2 VAL A  90       9.568   4.455  14.930  1.00  0.68           H  
ATOM   1486 2HG2 VAL A  90      10.209   3.043  15.760  1.00  0.68           H  
ATOM   1487 3HG2 VAL A  90       8.716   2.897  14.844  1.00  0.68           H  
ATOM   1488  N   LYS A  91       7.443   3.137  19.844  1.00  0.72           N  
ATOM   1489  CA  LYS A  91       6.553   3.548  20.924  1.00  0.72           C  
ATOM   1490  C   LYS A  91       7.110   4.726  21.695  1.00  0.72           C  
ATOM   1491  O   LYS A  91       8.283   4.752  22.077  1.00  0.72           O  
ATOM   1492  CB  LYS A  91       6.273   2.397  21.886  1.00  0.72           C  
ATOM   1493  CG  LYS A  91       5.327   2.768  23.032  1.00  0.72           C  
ATOM   1494  CD  LYS A  91       5.006   1.568  23.894  1.00  0.72           C  
ATOM   1495  CE  LYS A  91       4.068   1.941  25.029  1.00  0.72           C  
ATOM   1496  NZ  LYS A  91       3.772   0.772  25.899  1.00  0.72           N  
ATOM   1497  H   LYS A  91       8.396   2.860  20.054  1.00  0.72           H  
ATOM   1498  HA  LYS A  91       5.610   3.875  20.491  1.00  0.72           H  
ATOM   1499 1HB  LYS A  91       5.843   1.561  21.347  1.00  0.72           H  
ATOM   1500 2HB  LYS A  91       7.212   2.054  22.323  1.00  0.72           H  
ATOM   1501 1HG  LYS A  91       5.805   3.523  23.665  1.00  0.72           H  
ATOM   1502 2HG  LYS A  91       4.405   3.193  22.633  1.00  0.72           H  
ATOM   1503 1HD  LYS A  91       4.539   0.794  23.282  1.00  0.72           H  
ATOM   1504 2HD  LYS A  91       5.930   1.170  24.317  1.00  0.72           H  
ATOM   1505 1HE  LYS A  91       4.529   2.725  25.631  1.00  0.72           H  
ATOM   1506 2HE  LYS A  91       3.133   2.321  24.612  1.00  0.72           H  
ATOM   1507 1HZ  LYS A  91       3.151   1.053  26.643  1.00  0.72           H  
ATOM   1508 2HZ  LYS A  91       3.335   0.043  25.351  1.00  0.72           H  
ATOM   1509 3HZ  LYS A  91       4.637   0.426  26.294  1.00  0.72           H  
ATOM   1510  N   VAL A  92       6.258   5.713  21.925  1.00  0.76           N  
ATOM   1511  CA  VAL A  92       6.677   6.905  22.637  1.00  0.76           C  
ATOM   1512  C   VAL A  92       6.428   6.849  24.142  1.00  0.76           C  
ATOM   1513  O   VAL A  92       5.289   6.770  24.593  1.00  0.76           O  
ATOM   1514  CB  VAL A  92       5.875   8.079  22.076  1.00  0.76           C  
ATOM   1515  CG1 VAL A  92       6.222   9.359  22.777  1.00  0.76           C  
ATOM   1516  CG2 VAL A  92       6.091   8.159  20.594  1.00  0.76           C  
ATOM   1517  H   VAL A  92       5.302   5.655  21.561  1.00  0.76           H  
ATOM   1518  HA  VAL A  92       7.741   7.061  22.458  1.00  0.76           H  
ATOM   1519  HB  VAL A  92       4.813   7.898  22.260  1.00  0.76           H  
ATOM   1520 1HG1 VAL A  92       5.619  10.173  22.372  1.00  0.76           H  
ATOM   1521 2HG1 VAL A  92       6.044   9.267  23.831  1.00  0.76           H  
ATOM   1522 3HG1 VAL A  92       7.229   9.564  22.636  1.00  0.76           H  
ATOM   1523 1HG2 VAL A  92       5.497   8.961  20.202  1.00  0.76           H  
ATOM   1524 2HG2 VAL A  92       7.127   8.330  20.384  1.00  0.76           H  
ATOM   1525 3HG2 VAL A  92       5.780   7.220  20.132  1.00  0.76           H  
ATOM   1526  N   ASN A  93       7.484   6.901  24.936  1.00  0.80           N  
ATOM   1527  CA  ASN A  93       7.333   6.943  26.381  1.00  0.80           C  
ATOM   1528  C   ASN A  93       7.718   8.376  26.769  1.00  0.80           C  
ATOM   1529  O   ASN A  93       8.551   8.963  26.087  1.00  0.80           O  
ATOM   1530  CB  ASN A  93       8.195   5.891  27.055  1.00  0.80           C  
ATOM   1531  CG  ASN A  93       7.798   4.467  26.718  1.00  0.80           C  
ATOM   1532  OD1 ASN A  93       6.617   4.087  26.689  1.00  0.80           O  
ATOM   1533  ND2 ASN A  93       8.800   3.675  26.465  1.00  0.80           N  
ATOM   1534  H   ASN A  93       8.430   6.920  24.555  1.00  0.80           H  
ATOM   1535  HA  ASN A  93       6.294   6.759  26.629  1.00  0.80           H  
ATOM   1536 1HB  ASN A  93       9.232   6.034  26.765  1.00  0.80           H  
ATOM   1537 2HB  ASN A  93       8.154   6.004  28.130  1.00  0.80           H  
ATOM   1538 1HD2 ASN A  93       8.658   2.693  26.233  1.00  0.80           H  
ATOM   1539 2HD2 ASN A  93       9.732   4.034  26.504  1.00  0.80           H  
ATOM   1540  N   PRO A  94       7.227   8.959  27.868  1.00  0.83           N  
ATOM   1541  CA  PRO A  94       7.545  10.321  28.293  1.00  0.83           C  
ATOM   1542  C   PRO A  94       9.041  10.676  28.293  1.00  0.83           C  
ATOM   1543  O   PRO A  94       9.407  11.831  28.070  1.00  0.83           O  
ATOM   1544  CB  PRO A  94       7.010  10.331  29.730  1.00  0.83           C  
ATOM   1545  CG  PRO A  94       5.862   9.347  29.714  1.00  0.83           C  
ATOM   1546  CD  PRO A  94       6.327   8.230  28.796  1.00  0.83           C  
ATOM   1547  HA  PRO A  94       6.988  11.031  27.662  1.00  0.83           H  
ATOM   1548 1HB  PRO A  94       7.811  10.049  30.432  1.00  0.83           H  
ATOM   1549 2HB  PRO A  94       6.695  11.350  30.002  1.00  0.83           H  
ATOM   1550 1HG  PRO A  94       5.655   8.995  30.737  1.00  0.83           H  
ATOM   1551 2HG  PRO A  94       4.950   9.846  29.364  1.00  0.83           H  
ATOM   1552 1HD  PRO A  94       6.881   7.478  29.368  1.00  0.83           H  
ATOM   1553 2HD  PRO A  94       5.456   7.809  28.292  1.00  0.83           H  
ATOM   1554  N   SER A  95       9.898   9.688  28.562  1.00  0.84           N  
ATOM   1555  CA  SER A  95      11.337   9.904  28.634  1.00  0.84           C  
ATOM   1556  C   SER A  95      12.179   9.264  27.527  1.00  0.84           C  
ATOM   1557  O   SER A  95      13.402   9.417  27.549  1.00  0.84           O  
ATOM   1558  CB  SER A  95      11.839   9.376  29.955  1.00  0.84           C  
ATOM   1559  OG  SER A  95      11.624   7.997  30.051  1.00  0.84           O  
ATOM   1560  H   SER A  95       9.548   8.761  28.733  1.00  0.84           H  
ATOM   1561  HA  SER A  95      11.513  10.980  28.597  1.00  0.84           H  
ATOM   1562 1HB  SER A  95      12.904   9.589  30.043  1.00  0.84           H  
ATOM   1563 2HB  SER A  95      11.332   9.889  30.771  1.00  0.84           H  
ATOM   1564  HG  SER A  95      11.977   7.622  29.236  1.00  0.84           H  
ATOM   1565  N   ALA A  96      11.580   8.481  26.631  1.00  0.84           N  
ATOM   1566  CA  ALA A  96      12.374   7.750  25.628  1.00  0.84           C  
ATOM   1567  C   ALA A  96      11.531   7.160  24.522  1.00  0.84           C  
ATOM   1568  O   ALA A  96      10.346   6.896  24.713  1.00  0.84           O  
ATOM   1569  CB  ALA A  96      13.144   6.608  26.274  1.00  0.84           C  
ATOM   1570  H   ALA A  96      10.562   8.444  26.605  1.00  0.84           H  
ATOM   1571  HA  ALA A  96      13.066   8.447  25.173  1.00  0.84           H  
ATOM   1572 1HB  ALA A  96      13.732   6.102  25.516  1.00  0.84           H  
ATOM   1573 2HB  ALA A  96      13.803   6.977  27.049  1.00  0.84           H  
ATOM   1574 3HB  ALA A  96      12.441   5.905  26.707  1.00  0.84           H  
ATOM   1575  N   PHE A  97      12.143   6.893  23.377  1.00  0.82           N  
ATOM   1576  CA  PHE A  97      11.418   6.122  22.372  1.00  0.82           C  
ATOM   1577  C   PHE A  97      11.912   4.699  22.371  1.00  0.82           C  
ATOM   1578  O   PHE A  97      13.100   4.433  22.564  1.00  0.82           O  
ATOM   1579  CB  PHE A  97      11.501   6.692  20.952  1.00  0.82           C  
ATOM   1580  CG  PHE A  97      10.664   7.960  20.698  1.00  0.82           C  
ATOM   1581  CD1 PHE A  97      10.230   8.782  21.713  1.00  0.82           C  
ATOM   1582  CD2 PHE A  97      10.299   8.303  19.416  1.00  0.82           C  
ATOM   1583  CE1 PHE A  97       9.498   9.895  21.461  1.00  0.82           C  
ATOM   1584  CE2 PHE A  97       9.540   9.443  19.170  1.00  0.82           C  
ATOM   1585  CZ  PHE A  97       9.144  10.231  20.189  1.00  0.82           C  
ATOM   1586  H   PHE A  97      13.120   7.162  23.254  1.00  0.82           H  
ATOM   1587  HA  PHE A  97      10.363   6.101  22.639  1.00  0.82           H  
ATOM   1588 1HB  PHE A  97      12.535   6.917  20.719  1.00  0.82           H  
ATOM   1589 2HB  PHE A  97      11.170   5.927  20.245  1.00  0.82           H  
ATOM   1590  HD1 PHE A  97      10.475   8.566  22.712  1.00  0.82           H  
ATOM   1591  HD2 PHE A  97      10.624   7.669  18.600  1.00  0.82           H  
ATOM   1592  HE1 PHE A  97       9.198  10.515  22.296  1.00  0.82           H  
ATOM   1593  HE2 PHE A  97       9.268   9.722  18.178  1.00  0.82           H  
ATOM   1594  HZ  PHE A  97       8.555  11.122  19.991  1.00  0.82           H  
ATOM   1595  N   GLN A  98      10.993   3.775  22.157  1.00  0.79           N  
ATOM   1596  CA  GLN A  98      11.362   2.377  22.068  1.00  0.79           C  
ATOM   1597  C   GLN A  98      11.040   1.800  20.721  1.00  0.79           C  
ATOM   1598  O   GLN A  98       9.992   2.079  20.147  1.00  0.79           O  
ATOM   1599  CB  GLN A  98      10.682   1.569  23.172  1.00  0.79           C  
ATOM   1600  CG  GLN A  98      11.232   1.883  24.519  1.00  0.79           C  
ATOM   1601  CD  GLN A  98      10.672   1.037  25.633  1.00  0.79           C  
ATOM   1602  OE1 GLN A  98       9.450   0.945  25.846  1.00  0.79           O  
ATOM   1603  NE2 GLN A  98      11.581   0.419  26.369  1.00  0.79           N  
ATOM   1604  H   GLN A  98      10.019   4.054  22.052  1.00  0.79           H  
ATOM   1605  HA  GLN A  98      12.435   2.290  22.206  1.00  0.79           H  
ATOM   1606 1HB  GLN A  98       9.617   1.797  23.181  1.00  0.79           H  
ATOM   1607 2HB  GLN A  98      10.791   0.515  22.976  1.00  0.79           H  
ATOM   1608 1HG  GLN A  98      12.293   1.687  24.461  1.00  0.79           H  
ATOM   1609 2HG  GLN A  98      11.057   2.932  24.747  1.00  0.79           H  
ATOM   1610 1HE2 GLN A  98      11.308  -0.160  27.134  1.00  0.79           H  
ATOM   1611 2HE2 GLN A  98      12.566   0.548  26.143  1.00  0.79           H  
ATOM   1612  N   VAL A  99      11.946   0.976  20.229  1.00  0.76           N  
ATOM   1613  CA  VAL A  99      11.761   0.330  18.948  1.00  0.76           C  
ATOM   1614  C   VAL A  99      11.816  -1.160  19.074  1.00  0.76           C  
ATOM   1615  O   VAL A  99      12.684  -1.707  19.759  1.00  0.76           O  
ATOM   1616  CB  VAL A  99      12.773   0.824  17.906  1.00  0.76           C  
ATOM   1617  CG1 VAL A  99      12.611   0.057  16.587  1.00  0.76           C  
ATOM   1618  CG2 VAL A  99      12.509   2.252  17.662  1.00  0.76           C  
ATOM   1619  H   VAL A  99      12.796   0.800  20.765  1.00  0.76           H  
ATOM   1620  HA  VAL A  99      10.777   0.598  18.581  1.00  0.76           H  
ATOM   1621  HB  VAL A  99      13.781   0.673  18.259  1.00  0.76           H  
ATOM   1622 1HG1 VAL A  99      13.322   0.438  15.856  1.00  0.76           H  
ATOM   1623 2HG1 VAL A  99      12.794  -1.004  16.742  1.00  0.76           H  
ATOM   1624 3HG1 VAL A  99      11.596   0.198  16.214  1.00  0.76           H  
ATOM   1625 1HG2 VAL A  99      13.182   2.610  16.909  1.00  0.76           H  
ATOM   1626 2HG2 VAL A  99      11.503   2.351  17.323  1.00  0.76           H  
ATOM   1627 3HG2 VAL A  99      12.636   2.821  18.578  1.00  0.76           H  
ATOM   1628  N   ALA A 100      10.870  -1.812  18.418  1.00  0.75           N  
ATOM   1629  CA  ALA A 100      10.792  -3.256  18.427  1.00  0.75           C  
ATOM   1630  C   ALA A 100      10.586  -3.778  17.024  1.00  0.75           C  
ATOM   1631  O   ALA A 100       9.937  -3.133  16.194  1.00  0.75           O  
ATOM   1632  CB  ALA A 100       9.646  -3.716  19.314  1.00  0.75           C  
ATOM   1633  H   ALA A 100      10.189  -1.262  17.890  1.00  0.75           H  
ATOM   1634  HA  ALA A 100      11.732  -3.650  18.795  1.00  0.75           H  
ATOM   1635 1HB  ALA A 100       9.604  -4.803  19.318  1.00  0.75           H  
ATOM   1636 2HB  ALA A 100       9.797  -3.356  20.328  1.00  0.75           H  
ATOM   1637 3HB  ALA A 100       8.711  -3.325  18.934  1.00  0.75           H  
ATOM   1638  N   VAL A 101      11.137  -4.949  16.758  1.00  0.74           N  
ATOM   1639  CA  VAL A 101      10.965  -5.567  15.453  1.00  0.74           C  
ATOM   1640  C   VAL A 101      10.353  -6.939  15.641  1.00  0.74           C  
ATOM   1641  O   VAL A 101      10.847  -7.741  16.433  1.00  0.74           O  
ATOM   1642  CB  VAL A 101      12.304  -5.621  14.681  1.00  0.74           C  
ATOM   1643  CG1 VAL A 101      12.113  -6.305  13.343  1.00  0.74           C  
ATOM   1644  CG2 VAL A 101      12.816  -4.184  14.446  1.00  0.74           C  
ATOM   1645  H   VAL A 101      11.648  -5.428  17.503  1.00  0.74           H  
ATOM   1646  HA  VAL A 101      10.279  -4.963  14.870  1.00  0.74           H  
ATOM   1647  HB  VAL A 101      13.033  -6.192  15.255  1.00  0.74           H  
ATOM   1648 1HG1 VAL A 101      13.061  -6.330  12.832  1.00  0.74           H  
ATOM   1649 2HG1 VAL A 101      11.755  -7.324  13.491  1.00  0.74           H  
ATOM   1650 3HG1 VAL A 101      11.383  -5.750  12.749  1.00  0.74           H  
ATOM   1651 1HG2 VAL A 101      13.753  -4.208  13.896  1.00  0.74           H  
ATOM   1652 2HG2 VAL A 101      12.071  -3.641  13.867  1.00  0.74           H  
ATOM   1653 3HG2 VAL A 101      12.968  -3.684  15.398  1.00  0.74           H  
ATOM   1654  N   ASP A 102       9.239  -7.187  14.956  1.00  0.75           N  
ATOM   1655  CA  ASP A 102       8.516  -8.452  15.070  1.00  0.75           C  
ATOM   1656  C   ASP A 102       8.203  -8.761  16.540  1.00  0.75           C  
ATOM   1657  O   ASP A 102       8.339  -9.895  17.003  1.00  0.75           O  
ATOM   1658  CB  ASP A 102       9.321  -9.570  14.409  1.00  0.75           C  
ATOM   1659  CG  ASP A 102       9.519  -9.257  12.930  1.00  0.75           C  
ATOM   1660  OD1 ASP A 102       8.819  -8.377  12.457  1.00  0.75           O  
ATOM   1661  OD2 ASP A 102      10.347  -9.856  12.298  1.00  0.75           O  
ATOM   1662  H   ASP A 102       8.898  -6.467  14.320  1.00  0.75           H  
ATOM   1663  HA  ASP A 102       7.568  -8.355  14.540  1.00  0.75           H  
ATOM   1664 1HB  ASP A 102      10.293  -9.679  14.892  1.00  0.75           H  
ATOM   1665 2HB  ASP A 102       8.792 -10.518  14.510  1.00  0.75           H  
ATOM   1666  N   ASP A 103       7.803  -7.705  17.256  1.00  0.76           N  
ATOM   1667  CA  ASP A 103       7.435  -7.666  18.674  1.00  0.76           C  
ATOM   1668  C   ASP A 103       8.594  -7.898  19.660  1.00  0.76           C  
ATOM   1669  O   ASP A 103       8.365  -7.976  20.869  1.00  0.76           O  
ATOM   1670  CB  ASP A 103       6.305  -8.672  18.965  1.00  0.76           C  
ATOM   1671  CG  ASP A 103       5.016  -8.336  18.206  1.00  0.76           C  
ATOM   1672  OD1 ASP A 103       4.657  -7.180  18.162  1.00  0.76           O  
ATOM   1673  OD2 ASP A 103       4.415  -9.232  17.666  1.00  0.76           O  
ATOM   1674  H   ASP A 103       7.747  -6.833  16.751  1.00  0.76           H  
ATOM   1675  HA  ASP A 103       7.040  -6.671  18.878  1.00  0.76           H  
ATOM   1676 1HB  ASP A 103       6.617  -9.683  18.717  1.00  0.76           H  
ATOM   1677 2HB  ASP A 103       6.085  -8.659  20.032  1.00  0.76           H  
ATOM   1678  N   LYS A 104       9.835  -7.942  19.174  1.00  0.78           N  
ATOM   1679  CA  LYS A 104      10.987  -8.063  20.059  1.00  0.78           C  
ATOM   1680  C   LYS A 104      11.626  -6.705  20.303  1.00  0.78           C  
ATOM   1681  O   LYS A 104      11.993  -6.004  19.354  1.00  0.78           O  
ATOM   1682  CB  LYS A 104      12.021  -9.015  19.467  1.00  0.78           C  
ATOM   1683  CG  LYS A 104      13.233  -9.251  20.363  1.00  0.78           C  
ATOM   1684  CD  LYS A 104      14.207 -10.243  19.747  1.00  0.78           C  
ATOM   1685  CE  LYS A 104      15.413 -10.453  20.650  1.00  0.78           C  
ATOM   1686  NZ  LYS A 104      16.369 -11.440  20.077  1.00  0.78           N  
ATOM   1687  H   LYS A 104      10.002  -7.903  18.171  1.00  0.78           H  
ATOM   1688  HA  LYS A 104      10.655  -8.457  21.018  1.00  0.78           H  
ATOM   1689 1HB  LYS A 104      11.552  -9.979  19.261  1.00  0.78           H  
ATOM   1690 2HB  LYS A 104      12.373  -8.615  18.515  1.00  0.78           H  
ATOM   1691 1HG  LYS A 104      13.753  -8.302  20.521  1.00  0.78           H  
ATOM   1692 2HG  LYS A 104      12.904  -9.626  21.330  1.00  0.78           H  
ATOM   1693 1HD  LYS A 104      13.707 -11.199  19.585  1.00  0.78           H  
ATOM   1694 2HD  LYS A 104      14.546  -9.860  18.785  1.00  0.78           H  
ATOM   1695 1HE  LYS A 104      15.925  -9.500  20.785  1.00  0.78           H  
ATOM   1696 2HE  LYS A 104      15.074 -10.811  21.621  1.00  0.78           H  
ATOM   1697 1HZ  LYS A 104      17.154 -11.552  20.703  1.00  0.78           H  
ATOM   1698 2HZ  LYS A 104      15.904 -12.329  19.960  1.00  0.78           H  
ATOM   1699 3HZ  LYS A 104      16.698 -11.112  19.181  1.00  0.78           H  
ATOM   1700  N   LEU A 105      11.767  -6.304  21.564  1.00  0.81           N  
ATOM   1701  CA  LEU A 105      12.375  -5.001  21.795  1.00  0.81           C  
ATOM   1702  C   LEU A 105      13.788  -4.999  21.241  1.00  0.81           C  
ATOM   1703  O   LEU A 105      14.590  -5.881  21.556  1.00  0.81           O  
ATOM   1704  CB  LEU A 105      12.398  -4.615  23.286  1.00  0.81           C  
ATOM   1705  CG  LEU A 105      12.949  -3.177  23.566  1.00  0.81           C  
ATOM   1706  CD1 LEU A 105      12.005  -2.151  22.969  1.00  0.81           C  
ATOM   1707  CD2 LEU A 105      13.085  -2.945  25.060  1.00  0.81           C  
ATOM   1708  H   LEU A 105      11.456  -6.883  22.332  1.00  0.81           H  
ATOM   1709  HA  LEU A 105      11.805  -4.245  21.262  1.00  0.81           H  
ATOM   1710 1HB  LEU A 105      11.385  -4.670  23.678  1.00  0.81           H  
ATOM   1711 2HB  LEU A 105      13.022  -5.328  23.826  1.00  0.81           H  
ATOM   1712  HG  LEU A 105      13.923  -3.064  23.087  1.00  0.81           H  
ATOM   1713 1HD1 LEU A 105      12.406  -1.152  23.144  1.00  0.81           H  
ATOM   1714 2HD1 LEU A 105      11.913  -2.322  21.915  1.00  0.81           H  
ATOM   1715 3HD1 LEU A 105      11.025  -2.239  23.431  1.00  0.81           H  
ATOM   1716 1HD2 LEU A 105      13.469  -1.940  25.234  1.00  0.81           H  
ATOM   1717 2HD2 LEU A 105      12.109  -3.048  25.535  1.00  0.81           H  
ATOM   1718 3HD2 LEU A 105      13.774  -3.677  25.480  1.00  0.81           H  
ATOM   1719  N   LEU A 106      14.071  -4.006  20.415  1.00  0.82           N  
ATOM   1720  CA  LEU A 106      15.357  -3.801  19.787  1.00  0.82           C  
ATOM   1721  C   LEU A 106      16.187  -2.783  20.541  1.00  0.82           C  
ATOM   1722  O   LEU A 106      17.351  -3.030  20.867  1.00  0.82           O  
ATOM   1723  CB  LEU A 106      15.131  -3.376  18.341  1.00  0.82           C  
ATOM   1724  CG  LEU A 106      16.309  -2.963  17.565  1.00  0.82           C  
ATOM   1725  CD1 LEU A 106      17.292  -4.099  17.489  1.00  0.82           C  
ATOM   1726  CD2 LEU A 106      15.805  -2.531  16.183  1.00  0.82           C  
ATOM   1727  H   LEU A 106      13.349  -3.325  20.209  1.00  0.82           H  
ATOM   1728  HA  LEU A 106      15.895  -4.749  19.789  1.00  0.82           H  
ATOM   1729 1HB  LEU A 106      14.652  -4.202  17.811  1.00  0.82           H  
ATOM   1730 2HB  LEU A 106      14.449  -2.539  18.330  1.00  0.82           H  
ATOM   1731  HG  LEU A 106      16.801  -2.124  18.051  1.00  0.82           H  
ATOM   1732 1HD1 LEU A 106      18.161  -3.797  16.912  1.00  0.82           H  
ATOM   1733 2HD1 LEU A 106      17.612  -4.366  18.496  1.00  0.82           H  
ATOM   1734 3HD1 LEU A 106      16.839  -4.956  17.035  1.00  0.82           H  
ATOM   1735 1HD2 LEU A 106      16.615  -2.217  15.563  1.00  0.82           H  
ATOM   1736 2HD2 LEU A 106      15.311  -3.359  15.713  1.00  0.82           H  
ATOM   1737 3HD2 LEU A 106      15.103  -1.709  16.300  1.00  0.82           H  
ATOM   1738  N   CYS A 107      15.594  -1.627  20.813  1.00  0.84           N  
ATOM   1739  CA  CYS A 107      16.340  -0.602  21.527  1.00  0.84           C  
ATOM   1740  C   CYS A 107      15.467   0.430  22.234  1.00  0.84           C  
ATOM   1741  O   CYS A 107      14.287   0.606  21.921  1.00  0.84           O  
ATOM   1742  CB  CYS A 107      17.292   0.121  20.573  1.00  0.84           C  
ATOM   1743  SG  CYS A 107      16.508   1.033  19.231  1.00  0.84           S  
ATOM   1744  H   CYS A 107      14.629  -1.483  20.520  1.00  0.84           H  
ATOM   1745  HA  CYS A 107      16.946  -1.100  22.283  1.00  0.84           H  
ATOM   1746 1HB  CYS A 107      17.853   0.834  21.144  1.00  0.84           H  
ATOM   1747 2HB  CYS A 107      18.005  -0.584  20.138  1.00  0.84           H  
ATOM   1748  HG  CYS A 107      17.627   1.642  18.816  1.00  0.84           H  
ATOM   1749  N   THR A 108      16.093   1.163  23.155  1.00  0.84           N  
ATOM   1750  CA  THR A 108      15.452   2.274  23.854  1.00  0.84           C  
ATOM   1751  C   THR A 108      16.362   3.493  23.719  1.00  0.84           C  
ATOM   1752  O   THR A 108      17.577   3.379  23.908  1.00  0.84           O  
ATOM   1753  CB  THR A 108      15.230   1.957  25.354  1.00  0.84           C  
ATOM   1754  OG1 THR A 108      14.438   0.753  25.491  1.00  0.84           O  
ATOM   1755  CG2 THR A 108      14.512   3.134  26.047  1.00  0.84           C  
ATOM   1756  H   THR A 108      17.056   0.949  23.369  1.00  0.84           H  
ATOM   1757  HA  THR A 108      14.500   2.503  23.385  1.00  0.84           H  
ATOM   1758  HB  THR A 108      16.191   1.799  25.839  1.00  0.84           H  
ATOM   1759  HG1 THR A 108      14.972   0.001  25.215  1.00  0.84           H  
ATOM   1760 1HG2 THR A 108      14.363   2.898  27.099  1.00  0.84           H  
ATOM   1761 2HG2 THR A 108      15.120   4.030  25.967  1.00  0.84           H  
ATOM   1762 3HG2 THR A 108      13.551   3.315  25.580  1.00  0.84           H  
ATOM   1763  N   PHE A 109      15.792   4.657  23.406  1.00  0.85           N  
ATOM   1764  CA  PHE A 109      16.635   5.835  23.275  1.00  0.85           C  
ATOM   1765  C   PHE A 109      16.086   7.035  24.029  1.00  0.85           C  
ATOM   1766  O   PHE A 109      14.968   7.500  23.788  1.00  0.85           O  
ATOM   1767  CB  PHE A 109      16.784   6.189  21.809  1.00  0.85           C  
ATOM   1768  CG  PHE A 109      17.829   7.230  21.563  1.00  0.85           C  
ATOM   1769  CD1 PHE A 109      19.182   6.867  21.528  1.00  0.85           C  
ATOM   1770  CD2 PHE A 109      17.497   8.541  21.359  1.00  0.85           C  
ATOM   1771  CE1 PHE A 109      20.146   7.820  21.300  1.00  0.85           C  
ATOM   1772  CE2 PHE A 109      18.444   9.482  21.131  1.00  0.85           C  
ATOM   1773  CZ  PHE A 109      19.761   9.135  21.105  1.00  0.85           C  
ATOM   1774  H   PHE A 109      14.792   4.700  23.234  1.00  0.85           H  
ATOM   1775  HA  PHE A 109      17.619   5.610  23.681  1.00  0.85           H  
ATOM   1776 1HB  PHE A 109      17.029   5.293  21.240  1.00  0.85           H  
ATOM   1777 2HB  PHE A 109      15.835   6.570  21.440  1.00  0.85           H  
ATOM   1778  HD1 PHE A 109      19.463   5.825  21.683  1.00  0.85           H  
ATOM   1779  HD2 PHE A 109      16.471   8.833  21.388  1.00  0.85           H  
ATOM   1780  HE1 PHE A 109      21.201   7.538  21.268  1.00  0.85           H  
ATOM   1781  HE2 PHE A 109      18.144  10.519  20.974  1.00  0.85           H  
ATOM   1782  HZ  PHE A 109      20.493   9.898  20.923  1.00  0.85           H  
ATOM   1783  N   LYS A 110      16.891   7.528  24.969  1.00  0.86           N  
ATOM   1784  CA  LYS A 110      16.466   8.627  25.826  1.00  0.86           C  
ATOM   1785  C   LYS A 110      16.072   9.851  25.039  1.00  0.86           C  
ATOM   1786  O   LYS A 110      16.807  10.314  24.169  1.00  0.86           O  
ATOM   1787  CB  LYS A 110      17.551   8.993  26.830  1.00  0.86           C  
ATOM   1788  CG  LYS A 110      17.135  10.084  27.813  1.00  0.86           C  
ATOM   1789  CD  LYS A 110      18.202  10.342  28.872  1.00  0.86           C  
ATOM   1790  CE  LYS A 110      17.756  11.439  29.830  1.00  0.86           C  
ATOM   1791  NZ  LYS A 110      18.766  11.698  30.897  1.00  0.86           N  
ATOM   1792  H   LYS A 110      17.803   7.118  25.104  1.00  0.86           H  
ATOM   1793  HA  LYS A 110      15.592   8.308  26.387  1.00  0.86           H  
ATOM   1794 1HB  LYS A 110      17.831   8.112  27.406  1.00  0.86           H  
ATOM   1795 2HB  LYS A 110      18.435   9.340  26.300  1.00  0.86           H  
ATOM   1796 1HG  LYS A 110      16.959  11.014  27.265  1.00  0.86           H  
ATOM   1797 2HG  LYS A 110      16.201   9.796  28.300  1.00  0.86           H  
ATOM   1798 1HD  LYS A 110      18.389   9.427  29.436  1.00  0.86           H  
ATOM   1799 2HD  LYS A 110      19.126  10.648  28.387  1.00  0.86           H  
ATOM   1800 1HE  LYS A 110      17.594  12.357  29.264  1.00  0.86           H  
ATOM   1801 2HE  LYS A 110      16.815  11.143  30.295  1.00  0.86           H  
ATOM   1802 1HZ  LYS A 110      18.431  12.430  31.507  1.00  0.86           H  
ATOM   1803 2HZ  LYS A 110      18.912  10.854  31.433  1.00  0.86           H  
ATOM   1804 3HZ  LYS A 110      19.637  11.984  30.478  1.00  0.86           H  
ATOM   1805  N   ASN A 111      14.908  10.373  25.364  1.00  0.87           N  
ATOM   1806  CA  ASN A 111      14.381  11.555  24.731  1.00  0.87           C  
ATOM   1807  C   ASN A 111      15.246  12.788  24.906  1.00  0.87           C  
ATOM   1808  O   ASN A 111      15.691  13.113  26.007  1.00  0.87           O  
ATOM   1809  CB  ASN A 111      12.955  11.810  25.156  1.00  0.87           C  
ATOM   1810  CG  ASN A 111      12.445  12.971  24.506  1.00  0.87           C  
ATOM   1811  OD1 ASN A 111      12.770  13.220  23.327  1.00  0.87           O  
ATOM   1812  ND2 ASN A 111      11.642  13.714  25.208  1.00  0.87           N  
ATOM   1813  H   ASN A 111      14.368   9.928  26.102  1.00  0.87           H  
ATOM   1814  HA  ASN A 111      14.376  11.365  23.665  1.00  0.87           H  
ATOM   1815 1HB  ASN A 111      12.328  10.952  24.907  1.00  0.87           H  
ATOM   1816 2HB  ASN A 111      12.912  11.956  26.235  1.00  0.87           H  
ATOM   1817 1HD2 ASN A 111      11.264  14.552  24.798  1.00  0.87           H  
ATOM   1818 2HD2 ASN A 111      11.413  13.463  26.150  1.00  0.87           H  
ATOM   1819  N   LYS A 112      15.468  13.473  23.791  1.00  0.87           N  
ATOM   1820  CA  LYS A 112      16.256  14.692  23.736  1.00  0.87           C  
ATOM   1821  C   LYS A 112      15.377  15.941  23.590  1.00  0.87           C  
ATOM   1822  O   LYS A 112      15.845  17.061  23.802  1.00  0.87           O  
ATOM   1823  CB  LYS A 112      17.225  14.607  22.569  1.00  0.87           C  
ATOM   1824  CG  LYS A 112      18.195  13.424  22.628  1.00  0.87           C  
ATOM   1825  CD  LYS A 112      19.127  13.494  23.814  1.00  0.87           C  
ATOM   1826  CE  LYS A 112      20.141  12.357  23.766  1.00  0.87           C  
ATOM   1827  NZ  LYS A 112      21.103  12.425  24.900  1.00  0.87           N  
ATOM   1828  H   LYS A 112      15.071  13.117  22.931  1.00  0.87           H  
ATOM   1829  HA  LYS A 112      16.821  14.782  24.664  1.00  0.87           H  
ATOM   1830 1HB  LYS A 112      16.652  14.506  21.650  1.00  0.87           H  
ATOM   1831 2HB  LYS A 112      17.804  15.526  22.500  1.00  0.87           H  
ATOM   1832 1HG  LYS A 112      17.626  12.491  22.678  1.00  0.87           H  
ATOM   1833 2HG  LYS A 112      18.796  13.405  21.728  1.00  0.87           H  
ATOM   1834 1HD  LYS A 112      19.650  14.449  23.822  1.00  0.87           H  
ATOM   1835 2HD  LYS A 112      18.542  13.405  24.734  1.00  0.87           H  
ATOM   1836 1HE  LYS A 112      19.603  11.404  23.811  1.00  0.87           H  
ATOM   1837 2HE  LYS A 112      20.693  12.405  22.827  1.00  0.87           H  
ATOM   1838 1HZ  LYS A 112      21.752  11.655  24.838  1.00  0.87           H  
ATOM   1839 2HZ  LYS A 112      21.610  13.299  24.862  1.00  0.87           H  
ATOM   1840 3HZ  LYS A 112      20.592  12.369  25.767  1.00  0.87           H  
ATOM   1841  N   ILE A 113      14.126  15.750  23.162  1.00  0.86           N  
ATOM   1842  CA  ILE A 113      13.201  16.854  22.924  1.00  0.86           C  
ATOM   1843  C   ILE A 113      11.986  16.757  23.831  1.00  0.86           C  
ATOM   1844  O   ILE A 113      11.146  15.879  23.671  1.00  0.86           O  
ATOM   1845  CB  ILE A 113      12.756  16.886  21.447  1.00  0.86           C  
ATOM   1846  CG1 ILE A 113      13.980  17.105  20.537  1.00  0.86           C  
ATOM   1847  CG2 ILE A 113      11.664  17.928  21.216  1.00  0.86           C  
ATOM   1848  CD1 ILE A 113      13.647  16.994  19.104  1.00  0.86           C  
ATOM   1849  H   ILE A 113      13.776  14.806  23.040  1.00  0.86           H  
ATOM   1850  HA  ILE A 113      13.712  17.789  23.145  1.00  0.86           H  
ATOM   1851  HB  ILE A 113      12.349  15.905  21.190  1.00  0.86           H  
ATOM   1852 1HG1 ILE A 113      14.399  18.093  20.729  1.00  0.86           H  
ATOM   1853 2HG1 ILE A 113      14.737  16.358  20.764  1.00  0.86           H  
ATOM   1854 1HG2 ILE A 113      11.349  17.904  20.174  1.00  0.86           H  
ATOM   1855 2HG2 ILE A 113      10.815  17.698  21.851  1.00  0.86           H  
ATOM   1856 3HG2 ILE A 113      12.045  18.918  21.458  1.00  0.86           H  
ATOM   1857 1HD1 ILE A 113      14.536  17.145  18.492  1.00  0.86           H  
ATOM   1858 2HD1 ILE A 113      13.256  16.031  18.943  1.00  0.86           H  
ATOM   1859 3HD1 ILE A 113      12.904  17.728  18.847  1.00  0.86           H  
ATOM   1860  N   THR A 114      11.855  17.708  24.744  1.00  0.84           N  
ATOM   1861  CA  THR A 114      10.757  17.694  25.706  1.00  0.84           C  
ATOM   1862  C   THR A 114       9.402  17.788  25.024  1.00  0.84           C  
ATOM   1863  O   THR A 114       8.452  17.068  25.349  1.00  0.84           O  
ATOM   1864  CB  THR A 114      10.893  18.868  26.686  1.00  0.84           C  
ATOM   1865  OG1 THR A 114      12.111  18.732  27.433  1.00  0.84           O  
ATOM   1866  CG2 THR A 114       9.706  18.912  27.628  1.00  0.84           C  
ATOM   1867  H   THR A 114      12.566  18.422  24.808  1.00  0.84           H  
ATOM   1868  HA  THR A 114      10.795  16.759  26.263  1.00  0.84           H  
ATOM   1869  HB  THR A 114      10.928  19.802  26.126  1.00  0.84           H  
ATOM   1870  HG1 THR A 114      12.185  19.458  28.061  1.00  0.84           H  
ATOM   1871 1HG2 THR A 114       9.814  19.754  28.310  1.00  0.84           H  
ATOM   1872 2HG2 THR A 114       8.788  19.031  27.047  1.00  0.84           H  
ATOM   1873 3HG2 THR A 114       9.658  17.987  28.198  1.00  0.84           H  
ATOM   1874  N   ASN A 115       9.313  18.673  24.054  1.00  0.81           N  
ATOM   1875  CA  ASN A 115       8.061  18.928  23.379  1.00  0.81           C  
ATOM   1876  C   ASN A 115       7.798  17.918  22.269  1.00  0.81           C  
ATOM   1877  O   ASN A 115       7.829  18.241  21.082  1.00  0.81           O  
ATOM   1878  CB  ASN A 115       8.042  20.346  22.875  1.00  0.81           C  
ATOM   1879  CG  ASN A 115       8.078  21.332  24.007  1.00  0.81           C  
ATOM   1880  OD1 ASN A 115       7.423  21.135  25.038  1.00  0.81           O  
ATOM   1881  ND2 ASN A 115       8.831  22.388  23.842  1.00  0.81           N  
ATOM   1882  H   ASN A 115      10.132  19.204  23.802  1.00  0.81           H  
ATOM   1883  HA  ASN A 115       7.254  18.819  24.105  1.00  0.81           H  
ATOM   1884 1HB  ASN A 115       8.893  20.518  22.212  1.00  0.81           H  
ATOM   1885 2HB  ASN A 115       7.137  20.510  22.304  1.00  0.81           H  
ATOM   1886 1HD2 ASN A 115       8.891  23.078  24.565  1.00  0.81           H  
ATOM   1887 2HD2 ASN A 115       9.344  22.511  22.993  1.00  0.81           H  
ATOM   1888  N   LEU A 116       7.482  16.693  22.677  1.00  0.77           N  
ATOM   1889  CA  LEU A 116       7.250  15.566  21.764  1.00  0.77           C  
ATOM   1890  C   LEU A 116       6.070  15.834  20.832  1.00  0.77           C  
ATOM   1891  O   LEU A 116       6.022  15.350  19.704  1.00  0.77           O  
ATOM   1892  CB  LEU A 116       6.992  14.280  22.555  1.00  0.77           C  
ATOM   1893  CG  LEU A 116       8.194  13.753  23.345  1.00  0.77           C  
ATOM   1894  CD1 LEU A 116       7.771  12.536  24.174  1.00  0.77           C  
ATOM   1895  CD2 LEU A 116       9.290  13.427  22.369  1.00  0.77           C  
ATOM   1896  H   LEU A 116       7.488  16.544  23.688  1.00  0.77           H  
ATOM   1897  HA  LEU A 116       8.143  15.429  21.158  1.00  0.77           H  
ATOM   1898 1HB  LEU A 116       6.178  14.462  23.256  1.00  0.77           H  
ATOM   1899 2HB  LEU A 116       6.671  13.503  21.857  1.00  0.77           H  
ATOM   1900  HG  LEU A 116       8.552  14.519  24.043  1.00  0.77           H  
ATOM   1901 1HD1 LEU A 116       8.629  12.161  24.742  1.00  0.77           H  
ATOM   1902 2HD1 LEU A 116       6.980  12.824  24.865  1.00  0.77           H  
ATOM   1903 3HD1 LEU A 116       7.410  11.768  23.518  1.00  0.77           H  
ATOM   1904 1HD2 LEU A 116      10.148  13.052  22.893  1.00  0.77           H  
ATOM   1905 2HD2 LEU A 116       8.939  12.692  21.680  1.00  0.77           H  
ATOM   1906 3HD2 LEU A 116       9.567  14.331  21.829  1.00  0.77           H  
ATOM   1907  N   GLU A 117       5.159  16.689  21.284  1.00  0.73           N  
ATOM   1908  CA  GLU A 117       3.970  17.089  20.544  1.00  0.73           C  
ATOM   1909  C   GLU A 117       4.342  17.848  19.263  1.00  0.73           C  
ATOM   1910  O   GLU A 117       3.511  18.049  18.382  1.00  0.73           O  
ATOM   1911  CB  GLU A 117       3.062  17.952  21.420  1.00  0.73           C  
ATOM   1912  CG  GLU A 117       2.435  17.206  22.582  1.00  0.73           C  
ATOM   1913  CD  GLU A 117       1.510  18.062  23.419  1.00  0.73           C  
ATOM   1914  OE1 GLU A 117       1.382  19.227  23.133  1.00  0.73           O  
ATOM   1915  OE2 GLU A 117       0.927  17.543  24.345  1.00  0.73           O  
ATOM   1916  H   GLU A 117       5.292  17.059  22.211  1.00  0.73           H  
ATOM   1917  HA  GLU A 117       3.424  16.186  20.260  1.00  0.73           H  
ATOM   1918 1HB  GLU A 117       3.635  18.791  21.821  1.00  0.73           H  
ATOM   1919 2HB  GLU A 117       2.257  18.364  20.811  1.00  0.73           H  
ATOM   1920 1HG  GLU A 117       1.872  16.380  22.167  1.00  0.73           H  
ATOM   1921 2HG  GLU A 117       3.223  16.793  23.211  1.00  0.73           H  
ATOM   1922  N   LYS A 118       5.577  18.343  19.181  1.00  0.69           N  
ATOM   1923  CA  LYS A 118       6.005  19.056  17.994  1.00  0.69           C  
ATOM   1924  C   LYS A 118       6.587  18.099  16.945  1.00  0.69           C  
ATOM   1925  O   LYS A 118       6.933  18.523  15.839  1.00  0.69           O  
ATOM   1926  CB  LYS A 118       7.008  20.134  18.364  1.00  0.69           C  
ATOM   1927  CG  LYS A 118       6.460  21.168  19.335  1.00  0.69           C  
ATOM   1928  CD  LYS A 118       5.317  21.965  18.718  1.00  0.69           C  
ATOM   1929  CE  LYS A 118       4.830  23.059  19.662  1.00  0.69           C  
ATOM   1930  NZ  LYS A 118       3.676  23.809  19.092  1.00  0.69           N  
ATOM   1931  H   LYS A 118       6.251  18.195  19.930  1.00  0.69           H  
ATOM   1932  HA  LYS A 118       5.136  19.540  17.551  1.00  0.69           H  
ATOM   1933 1HB  LYS A 118       7.886  19.672  18.816  1.00  0.69           H  
ATOM   1934 2HB  LYS A 118       7.323  20.659  17.471  1.00  0.69           H  
ATOM   1935 1HG  LYS A 118       6.083  20.648  20.214  1.00  0.69           H  
ATOM   1936 2HG  LYS A 118       7.257  21.843  19.643  1.00  0.69           H  
ATOM   1937 1HD  LYS A 118       5.651  22.421  17.786  1.00  0.69           H  
ATOM   1938 2HD  LYS A 118       4.487  21.290  18.497  1.00  0.69           H  
ATOM   1939 1HE  LYS A 118       4.526  22.605  20.605  1.00  0.69           H  
ATOM   1940 2HE  LYS A 118       5.645  23.757  19.853  1.00  0.69           H  
ATOM   1941 1HZ  LYS A 118       3.380  24.522  19.744  1.00  0.69           H  
ATOM   1942 2HZ  LYS A 118       3.951  24.242  18.221  1.00  0.69           H  
ATOM   1943 3HZ  LYS A 118       2.912  23.168  18.923  1.00  0.69           H  
ATOM   1944  N   ILE A 119       6.682  16.805  17.269  1.00  0.66           N  
ATOM   1945  CA  ILE A 119       7.186  15.844  16.300  1.00  0.66           C  
ATOM   1946  C   ILE A 119       5.997  15.446  15.448  1.00  0.66           C  
ATOM   1947  O   ILE A 119       5.049  14.828  15.946  1.00  0.66           O  
ATOM   1948  CB  ILE A 119       7.764  14.593  16.981  1.00  0.66           C  
ATOM   1949  CG1 ILE A 119       8.908  14.971  17.910  1.00  0.66           C  
ATOM   1950  CG2 ILE A 119       8.278  13.630  15.943  1.00  0.66           C  
ATOM   1951  CD1 ILE A 119       9.340  13.820  18.797  1.00  0.66           C  
ATOM   1952  H   ILE A 119       6.393  16.470  18.187  1.00  0.66           H  
ATOM   1953  HA  ILE A 119       7.944  16.311  15.674  1.00  0.66           H  
ATOM   1954  HB  ILE A 119       6.991  14.119  17.579  1.00  0.66           H  
ATOM   1955 1HG1 ILE A 119       9.754  15.300  17.311  1.00  0.66           H  
ATOM   1956 2HG1 ILE A 119       8.593  15.801  18.547  1.00  0.66           H  
ATOM   1957 1HG2 ILE A 119       8.684  12.776  16.442  1.00  0.66           H  
ATOM   1958 2HG2 ILE A 119       7.470  13.329  15.277  1.00  0.66           H  
ATOM   1959 3HG2 ILE A 119       9.057  14.110  15.371  1.00  0.66           H  
ATOM   1960 1HD1 ILE A 119      10.153  14.145  19.446  1.00  0.66           H  
ATOM   1961 2HD1 ILE A 119       8.485  13.514  19.404  1.00  0.66           H  
ATOM   1962 3HD1 ILE A 119       9.671  12.982  18.186  1.00  0.66           H  
ATOM   1963  N   ASN A 120       6.007  15.864  14.184  1.00  0.64           N  
ATOM   1964  CA  ASN A 120       4.836  15.687  13.324  1.00  0.64           C  
ATOM   1965  C   ASN A 120       5.092  14.935  12.031  1.00  0.64           C  
ATOM   1966  O   ASN A 120       4.212  14.885  11.171  1.00  0.64           O  
ATOM   1967  CB  ASN A 120       4.222  17.029  12.965  1.00  0.64           C  
ATOM   1968  CG  ASN A 120       3.590  17.757  14.118  1.00  0.64           C  
ATOM   1969  OD1 ASN A 120       2.515  17.374  14.589  1.00  0.64           O  
ATOM   1970  ND2 ASN A 120       4.219  18.815  14.556  1.00  0.64           N  
ATOM   1971  H   ASN A 120       6.857  16.303  13.832  1.00  0.64           H  
ATOM   1972  HA  ASN A 120       4.094  15.118  13.882  1.00  0.64           H  
ATOM   1973 1HB  ASN A 120       4.999  17.668  12.540  1.00  0.64           H  
ATOM   1974 2HB  ASN A 120       3.467  16.882  12.194  1.00  0.64           H  
ATOM   1975 1HD2 ASN A 120       3.834  19.349  15.308  1.00  0.64           H  
ATOM   1976 2HD2 ASN A 120       5.078  19.099  14.121  1.00  0.64           H  
ATOM   1977  N   LEU A 121       6.265  14.345  11.880  1.00  0.62           N  
ATOM   1978  CA  LEU A 121       6.559  13.607  10.653  1.00  0.62           C  
ATOM   1979  C   LEU A 121       7.325  12.304  10.812  1.00  0.62           C  
ATOM   1980  O   LEU A 121       8.389  12.255  11.435  1.00  0.62           O  
ATOM   1981  CB  LEU A 121       7.351  14.515   9.697  1.00  0.62           C  
ATOM   1982  CG  LEU A 121       7.934  13.842   8.426  1.00  0.62           C  
ATOM   1983  CD1 LEU A 121       6.826  13.435   7.505  1.00  0.62           C  
ATOM   1984  CD2 LEU A 121       8.913  14.783   7.750  1.00  0.62           C  
ATOM   1985  H   LEU A 121       6.983  14.458  12.595  1.00  0.62           H  
ATOM   1986  HA  LEU A 121       5.609  13.356  10.178  1.00  0.62           H  
ATOM   1987 1HB  LEU A 121       6.682  15.304   9.360  1.00  0.62           H  
ATOM   1988 2HB  LEU A 121       8.158  14.977  10.249  1.00  0.62           H  
ATOM   1989  HG  LEU A 121       8.470  12.940   8.719  1.00  0.62           H  
ATOM   1990 1HD1 LEU A 121       7.255  12.944   6.657  1.00  0.62           H  
ATOM   1991 2HD1 LEU A 121       6.179  12.761   8.015  1.00  0.62           H  
ATOM   1992 3HD1 LEU A 121       6.261  14.307   7.185  1.00  0.62           H  
ATOM   1993 1HD2 LEU A 121       9.340  14.292   6.881  1.00  0.62           H  
ATOM   1994 2HD2 LEU A 121       8.399  15.692   7.442  1.00  0.62           H  
ATOM   1995 3HD2 LEU A 121       9.709  15.038   8.441  1.00  0.62           H  
ATOM   1996  N   LEU A 122       6.812  11.254  10.188  1.00  0.61           N  
ATOM   1997  CA  LEU A 122       7.511   9.989  10.070  1.00  0.61           C  
ATOM   1998  C   LEU A 122       8.160   9.912   8.714  1.00  0.61           C  
ATOM   1999  O   LEU A 122       7.493  10.048   7.678  1.00  0.61           O  
ATOM   2000  CB  LEU A 122       6.577   8.794  10.178  1.00  0.61           C  
ATOM   2001  CG  LEU A 122       7.224   7.391   9.863  1.00  0.61           C  
ATOM   2002  CD1 LEU A 122       8.217   6.972  10.947  1.00  0.61           C  
ATOM   2003  CD2 LEU A 122       6.130   6.390   9.630  1.00  0.61           C  
ATOM   2004  H   LEU A 122       5.903  11.338   9.729  1.00  0.61           H  
ATOM   2005  HA  LEU A 122       8.291   9.933  10.818  1.00  0.61           H  
ATOM   2006 1HB  LEU A 122       6.183   8.754  11.191  1.00  0.61           H  
ATOM   2007 2HB  LEU A 122       5.741   8.946   9.492  1.00  0.61           H  
ATOM   2008  HG  LEU A 122       7.800   7.479   8.944  1.00  0.61           H  
ATOM   2009 1HD1 LEU A 122       8.670   6.019  10.673  1.00  0.61           H  
ATOM   2010 2HD1 LEU A 122       8.995   7.726  11.044  1.00  0.61           H  
ATOM   2011 3HD1 LEU A 122       7.696   6.860  11.883  1.00  0.61           H  
ATOM   2012 1HD2 LEU A 122       6.562   5.424   9.364  1.00  0.61           H  
ATOM   2013 2HD2 LEU A 122       5.527   6.287  10.508  1.00  0.61           H  
ATOM   2014 3HD2 LEU A 122       5.511   6.752   8.813  1.00  0.61           H  
ATOM   2015  N   ARG A 123       9.453   9.681   8.693  1.00  0.61           N  
ATOM   2016  CA  ARG A 123      10.143   9.562   7.434  1.00  0.61           C  
ATOM   2017  C   ARG A 123      10.894   8.243   7.361  1.00  0.61           C  
ATOM   2018  O   ARG A 123      11.655   7.885   8.267  1.00  0.61           O  
ATOM   2019  CB  ARG A 123      11.084  10.736   7.190  1.00  0.61           C  
ATOM   2020  CG  ARG A 123      11.836  10.666   5.882  1.00  0.61           C  
ATOM   2021  CD  ARG A 123      12.702  11.850   5.669  1.00  0.61           C  
ATOM   2022  NE  ARG A 123      13.396  11.770   4.389  1.00  0.61           N  
ATOM   2023  CZ  ARG A 123      14.547  11.092   4.183  1.00  0.61           C  
ATOM   2024  NH1 ARG A 123      15.112  10.445   5.180  1.00  0.61           N  
ATOM   2025  NH2 ARG A 123      15.100  11.075   2.984  1.00  0.61           N  
ATOM   2026  H   ARG A 123       9.960   9.592   9.573  1.00  0.61           H  
ATOM   2027  HA  ARG A 123       9.408   9.580   6.647  1.00  0.61           H  
ATOM   2028 1HB  ARG A 123      10.504  11.660   7.180  1.00  0.61           H  
ATOM   2029 2HB  ARG A 123      11.792  10.820   7.989  1.00  0.61           H  
ATOM   2030 1HG  ARG A 123      12.474   9.779   5.885  1.00  0.61           H  
ATOM   2031 2HG  ARG A 123      11.125  10.586   5.063  1.00  0.61           H  
ATOM   2032 1HD  ARG A 123      12.091  12.754   5.674  1.00  0.61           H  
ATOM   2033 2HD  ARG A 123      13.447  11.908   6.463  1.00  0.61           H  
ATOM   2034  HE  ARG A 123      12.989  12.255   3.602  1.00  0.61           H  
ATOM   2035 1HH1 ARG A 123      14.689  10.455   6.095  1.00  0.61           H  
ATOM   2036 2HH1 ARG A 123      15.980   9.909   5.043  1.00  0.61           H  
ATOM   2037 1HH2 ARG A 123      14.666  11.572   2.220  1.00  0.61           H  
ATOM   2038 2HH2 ARG A 123      15.961  10.568   2.836  1.00  0.61           H  
ATOM   2039  N   VAL A 124      10.646   7.493   6.295  1.00  0.61           N  
ATOM   2040  CA  VAL A 124      11.327   6.214   6.123  1.00  0.61           C  
ATOM   2041  C   VAL A 124      12.139   6.274   4.842  1.00  0.61           C  
ATOM   2042  O   VAL A 124      11.642   6.734   3.814  1.00  0.61           O  
ATOM   2043  CB  VAL A 124      10.342   5.033   6.076  1.00  0.61           C  
ATOM   2044  CG1 VAL A 124      11.138   3.738   5.911  1.00  0.61           C  
ATOM   2045  CG2 VAL A 124       9.467   5.037   7.333  1.00  0.61           C  
ATOM   2046  H   VAL A 124       9.981   7.835   5.599  1.00  0.61           H  
ATOM   2047  HA  VAL A 124      12.008   6.055   6.957  1.00  0.61           H  
ATOM   2048  HB  VAL A 124       9.704   5.118   5.202  1.00  0.61           H  
ATOM   2049 1HG1 VAL A 124      10.491   2.889   5.867  1.00  0.61           H  
ATOM   2050 2HG1 VAL A 124      11.721   3.782   4.996  1.00  0.61           H  
ATOM   2051 3HG1 VAL A 124      11.813   3.619   6.765  1.00  0.61           H  
ATOM   2052 1HG2 VAL A 124       8.772   4.199   7.303  1.00  0.61           H  
ATOM   2053 2HG2 VAL A 124      10.099   4.962   8.192  1.00  0.61           H  
ATOM   2054 3HG2 VAL A 124       8.907   5.968   7.380  1.00  0.61           H  
ATOM   2055  N   GLY A 125      13.401   5.862   4.899  1.00  0.62           N  
ATOM   2056  CA  GLY A 125      14.253   5.889   3.718  1.00  0.62           C  
ATOM   2057  C   GLY A 125      15.091   4.624   3.553  1.00  0.62           C  
ATOM   2058  O   GLY A 125      15.033   3.705   4.377  1.00  0.62           O  
ATOM   2059  H   GLY A 125      13.759   5.497   5.782  1.00  0.62           H  
ATOM   2060 1HA  GLY A 125      13.657   6.051   2.828  1.00  0.62           H  
ATOM   2061 2HA  GLY A 125      14.924   6.746   3.797  1.00  0.62           H  
ATOM   2062  N   GLY A 126      15.928   4.629   2.515  1.00  0.63           N  
ATOM   2063  CA  GLY A 126      16.844   3.530   2.213  1.00  0.63           C  
ATOM   2064  C   GLY A 126      16.213   2.296   1.573  1.00  0.63           C  
ATOM   2065  O   GLY A 126      15.168   2.362   0.924  1.00  0.63           O  
ATOM   2066  H   GLY A 126      15.920   5.430   1.899  1.00  0.63           H  
ATOM   2067 1HA  GLY A 126      17.615   3.903   1.538  1.00  0.63           H  
ATOM   2068 2HA  GLY A 126      17.371   3.243   3.101  1.00  0.63           H  
ATOM   2069  N   ASP A 127      16.884   1.162   1.743  1.00  0.64           N  
ATOM   2070  CA  ASP A 127      16.564  -0.073   1.029  1.00  0.64           C  
ATOM   2071  C   ASP A 127      15.389  -0.880   1.589  1.00  0.64           C  
ATOM   2072  O   ASP A 127      15.527  -2.062   1.925  1.00  0.64           O  
ATOM   2073  CB  ASP A 127      17.821  -0.938   1.052  1.00  0.64           C  
ATOM   2074  CG  ASP A 127      18.964  -0.295   0.286  1.00  0.64           C  
ATOM   2075  OD1 ASP A 127      18.707   0.252  -0.769  1.00  0.64           O  
ATOM   2076  OD2 ASP A 127      20.100  -0.321   0.777  1.00  0.64           O  
ATOM   2077  H   ASP A 127      17.693   1.172   2.359  1.00  0.64           H  
ATOM   2078  HA  ASP A 127      16.331   0.193   0.003  1.00  0.64           H  
ATOM   2079 1HB  ASP A 127      18.132  -1.091   2.087  1.00  0.64           H  
ATOM   2080 2HB  ASP A 127      17.610  -1.906   0.630  1.00  0.64           H  
ATOM   2081  N   ILE A 128      14.220  -0.250   1.611  1.00  0.65           N  
ATOM   2082  CA  ILE A 128      13.006  -0.885   2.123  1.00  0.65           C  
ATOM   2083  C   ILE A 128      11.841  -0.745   1.151  1.00  0.65           C  
ATOM   2084  O   ILE A 128      11.594   0.342   0.636  1.00  0.65           O  
ATOM   2085  CB  ILE A 128      12.511  -0.207   3.414  1.00  0.65           C  
ATOM   2086  CG1 ILE A 128      13.490  -0.178   4.482  1.00  0.65           C  
ATOM   2087  CG2 ILE A 128      11.319  -0.955   3.954  1.00  0.65           C  
ATOM   2088  CD1 ILE A 128      13.025   0.744   5.565  1.00  0.65           C  
ATOM   2089  H   ILE A 128      14.212   0.719   1.291  1.00  0.65           H  
ATOM   2090  HA  ILE A 128      13.191  -1.941   2.291  1.00  0.65           H  
ATOM   2091  HB  ILE A 128      12.224   0.821   3.203  1.00  0.65           H  
ATOM   2092 1HG1 ILE A 128      13.599  -1.144   4.902  1.00  0.65           H  
ATOM   2093 2HG1 ILE A 128      14.441   0.158   4.099  1.00  0.65           H  
ATOM   2094 1HG2 ILE A 128      10.991  -0.465   4.850  1.00  0.65           H  
ATOM   2095 2HG2 ILE A 128      10.524  -0.958   3.243  1.00  0.65           H  
ATOM   2096 3HG2 ILE A 128      11.600  -1.984   4.183  1.00  0.65           H  
ATOM   2097 1HD1 ILE A 128      13.713   0.781   6.359  1.00  0.65           H  
ATOM   2098 2HD1 ILE A 128      12.923   1.739   5.144  1.00  0.65           H  
ATOM   2099 3HD1 ILE A 128      12.068   0.411   5.948  1.00  0.65           H  
ATOM   2100  N   ARG A 129      11.126  -1.829   0.900  1.00  0.66           N  
ATOM   2101  CA  ARG A 129       9.887  -1.727   0.145  1.00  0.66           C  
ATOM   2102  C   ARG A 129       8.770  -1.803   1.173  1.00  0.66           C  
ATOM   2103  O   ARG A 129       8.669  -2.790   1.906  1.00  0.66           O  
ATOM   2104  CB  ARG A 129       9.713  -2.847  -0.854  1.00  0.66           C  
ATOM   2105  CG  ARG A 129       8.424  -2.759  -1.699  1.00  0.66           C  
ATOM   2106  CD  ARG A 129       8.282  -3.942  -2.585  1.00  0.66           C  
ATOM   2107  NE  ARG A 129       7.140  -3.851  -3.503  1.00  0.66           N  
ATOM   2108  CZ  ARG A 129       5.884  -4.304  -3.263  1.00  0.66           C  
ATOM   2109  NH1 ARG A 129       5.563  -4.856  -2.110  1.00  0.66           N  
ATOM   2110  NH2 ARG A 129       4.969  -4.200  -4.214  1.00  0.66           N  
ATOM   2111  H   ARG A 129      11.402  -2.726   1.294  1.00  0.66           H  
ATOM   2112  HA  ARG A 129       9.836  -0.767  -0.368  1.00  0.66           H  
ATOM   2113 1HB  ARG A 129      10.559  -2.855  -1.539  1.00  0.66           H  
ATOM   2114 2HB  ARG A 129       9.709  -3.785  -0.340  1.00  0.66           H  
ATOM   2115 1HG  ARG A 129       7.553  -2.714  -1.036  1.00  0.66           H  
ATOM   2116 2HG  ARG A 129       8.453  -1.860  -2.317  1.00  0.66           H  
ATOM   2117 1HD  ARG A 129       9.187  -4.055  -3.182  1.00  0.66           H  
ATOM   2118 2HD  ARG A 129       8.148  -4.831  -1.967  1.00  0.66           H  
ATOM   2119  HE  ARG A 129       7.316  -3.443  -4.412  1.00  0.66           H  
ATOM   2120 1HH1 ARG A 129       6.241  -4.935  -1.364  1.00  0.66           H  
ATOM   2121 2HH1 ARG A 129       4.618  -5.193  -1.948  1.00  0.66           H  
ATOM   2122 1HH2 ARG A 129       5.210  -3.783  -5.101  1.00  0.66           H  
ATOM   2123 2HH2 ARG A 129       4.038  -4.563  -4.062  1.00  0.66           H  
ATOM   2124  N   LEU A 130       7.955  -0.770   1.295  1.00  0.66           N  
ATOM   2125  CA  LEU A 130       6.926  -0.822   2.330  1.00  0.66           C  
ATOM   2126  C   LEU A 130       5.561  -1.240   1.852  1.00  0.66           C  
ATOM   2127  O   LEU A 130       5.111  -0.840   0.781  1.00  0.66           O  
ATOM   2128  CB  LEU A 130       6.824   0.501   3.061  1.00  0.66           C  
ATOM   2129  CG  LEU A 130       7.972   0.863   3.907  1.00  0.66           C  
ATOM   2130  CD1 LEU A 130       7.705   2.182   4.512  1.00  0.66           C  
ATOM   2131  CD2 LEU A 130       8.128  -0.192   4.911  1.00  0.66           C  
ATOM   2132  H   LEU A 130       8.040   0.040   0.690  1.00  0.66           H  
ATOM   2133  HA  LEU A 130       7.232  -1.553   3.066  1.00  0.66           H  
ATOM   2134 1HB  LEU A 130       6.757   1.270   2.313  1.00  0.66           H  
ATOM   2135 2HB  LEU A 130       5.918   0.508   3.671  1.00  0.66           H  
ATOM   2136  HG  LEU A 130       8.876   0.933   3.335  1.00  0.66           H  
ATOM   2137 1HD1 LEU A 130       8.508   2.465   5.147  1.00  0.66           H  
ATOM   2138 2HD1 LEU A 130       7.606   2.893   3.717  1.00  0.66           H  
ATOM   2139 3HD1 LEU A 130       6.786   2.138   5.091  1.00  0.66           H  
ATOM   2140 1HD2 LEU A 130       8.944   0.044   5.581  1.00  0.66           H  
ATOM   2141 2HD2 LEU A 130       7.203  -0.283   5.457  1.00  0.66           H  
ATOM   2142 3HD2 LEU A 130       8.329  -1.108   4.408  1.00  0.66           H  
ATOM   2143  N   ASP A 131       4.889  -2.043   2.670  1.00  0.67           N  
ATOM   2144  CA  ASP A 131       3.542  -2.468   2.348  1.00  0.67           C  
ATOM   2145  C   ASP A 131       2.500  -1.613   3.059  1.00  0.67           C  
ATOM   2146  O   ASP A 131       1.479  -1.254   2.460  1.00  0.67           O  
ATOM   2147  CB  ASP A 131       3.322  -3.937   2.704  1.00  0.67           C  
ATOM   2148  CG  ASP A 131       4.181  -4.904   1.882  1.00  0.67           C  
ATOM   2149  OD1 ASP A 131       4.149  -4.837   0.673  1.00  0.67           O  
ATOM   2150  OD2 ASP A 131       4.821  -5.735   2.471  1.00  0.67           O  
ATOM   2151  H   ASP A 131       5.305  -2.339   3.551  1.00  0.67           H  
ATOM   2152  HA  ASP A 131       3.403  -2.377   1.279  1.00  0.67           H  
ATOM   2153 1HB  ASP A 131       3.556  -4.077   3.758  1.00  0.67           H  
ATOM   2154 2HB  ASP A 131       2.272  -4.191   2.565  1.00  0.67           H  
ATOM   2155  N   SER A 132       2.774  -1.255   4.323  1.00  0.69           N  
ATOM   2156  CA  SER A 132       1.788  -0.506   5.103  1.00  0.69           C  
ATOM   2157  C   SER A 132       2.350   0.270   6.304  1.00  0.69           C  
ATOM   2158  O   SER A 132       3.209  -0.228   7.037  1.00  0.69           O  
ATOM   2159  CB  SER A 132       0.750  -1.480   5.604  1.00  0.69           C  
ATOM   2160  OG  SER A 132      -0.220  -0.840   6.346  1.00  0.69           O  
ATOM   2161  H   SER A 132       3.648  -1.563   4.750  1.00  0.69           H  
ATOM   2162  HA  SER A 132       1.301   0.203   4.439  1.00  0.69           H  
ATOM   2163 1HB  SER A 132       0.287  -1.995   4.764  1.00  0.69           H  
ATOM   2164 2HB  SER A 132       1.238  -2.233   6.220  1.00  0.69           H  
ATOM   2165  HG  SER A 132       0.257  -0.230   6.929  1.00  0.69           H  
ATOM   2166  N   VAL A 133       1.825   1.484   6.521  1.00  0.74           N  
ATOM   2167  CA  VAL A 133       2.187   2.297   7.690  1.00  0.74           C  
ATOM   2168  C   VAL A 133       0.946   2.775   8.459  1.00  0.74           C  
ATOM   2169  O   VAL A 133       0.028   3.350   7.869  1.00  0.74           O  
ATOM   2170  CB  VAL A 133       3.038   3.522   7.300  1.00  0.74           C  
ATOM   2171  CG1 VAL A 133       3.334   4.341   8.558  1.00  0.74           C  
ATOM   2172  CG2 VAL A 133       4.343   3.077   6.646  1.00  0.74           C  
ATOM   2173  H   VAL A 133       1.140   1.844   5.870  1.00  0.74           H  
ATOM   2174  HA  VAL A 133       2.783   1.683   8.355  1.00  0.74           H  
ATOM   2175  HB  VAL A 133       2.478   4.149   6.610  1.00  0.74           H  
ATOM   2176 1HG1 VAL A 133       3.914   5.196   8.291  1.00  0.74           H  
ATOM   2177 2HG1 VAL A 133       2.403   4.672   9.012  1.00  0.74           H  
ATOM   2178 3HG1 VAL A 133       3.885   3.733   9.272  1.00  0.74           H  
ATOM   2179 1HG2 VAL A 133       4.937   3.947   6.392  1.00  0.74           H  
ATOM   2180 2HG2 VAL A 133       4.879   2.470   7.352  1.00  0.74           H  
ATOM   2181 3HG2 VAL A 133       4.145   2.501   5.745  1.00  0.74           H  
ATOM   2182  N   TRP A 134       0.938   2.529   9.774  1.00  0.84           N  
ATOM   2183  CA  TRP A 134      -0.178   2.886  10.657  1.00  0.84           C  
ATOM   2184  C   TRP A 134       0.261   3.575  11.939  1.00  0.84           C  
ATOM   2185  O   TRP A 134       1.407   3.459  12.370  1.00  0.84           O  
ATOM   2186  CB  TRP A 134      -0.971   1.648  11.066  1.00  0.84           C  
ATOM   2187  CG  TRP A 134      -1.529   0.906   9.933  1.00  0.84           C  
ATOM   2188  CD1 TRP A 134      -0.898  -0.049   9.213  1.00  0.84           C  
ATOM   2189  CD2 TRP A 134      -2.840   1.053   9.349  1.00  0.84           C  
ATOM   2190  NE1 TRP A 134      -1.719  -0.508   8.221  1.00  0.84           N  
ATOM   2191  CE2 TRP A 134      -2.913   0.154   8.290  1.00  0.84           C  
ATOM   2192  CE3 TRP A 134      -3.942   1.866   9.638  1.00  0.84           C  
ATOM   2193  CZ2 TRP A 134      -4.045   0.037   7.503  1.00  0.84           C  
ATOM   2194  CZ3 TRP A 134      -5.081   1.750   8.851  1.00  0.84           C  
ATOM   2195  CH2 TRP A 134      -5.131   0.858   7.810  1.00  0.84           C  
ATOM   2196  H   TRP A 134       1.748   2.050  10.166  1.00  0.84           H  
ATOM   2197  HA  TRP A 134      -0.837   3.564  10.117  1.00  0.84           H  
ATOM   2198 1HB  TRP A 134      -0.321   0.975  11.629  1.00  0.84           H  
ATOM   2199 2HB  TRP A 134      -1.788   1.938  11.728  1.00  0.84           H  
ATOM   2200  HD1 TRP A 134       0.120  -0.396   9.393  1.00  0.84           H  
ATOM   2201  HE1 TRP A 134      -1.477  -1.223   7.531  1.00  0.84           H  
ATOM   2202  HE3 TRP A 134      -3.904   2.577  10.463  1.00  0.84           H  
ATOM   2203  HZ2 TRP A 134      -4.100  -0.667   6.671  1.00  0.84           H  
ATOM   2204  HZ3 TRP A 134      -5.935   2.388   9.082  1.00  0.84           H  
ATOM   2205  HH2 TRP A 134      -6.040   0.792   7.211  1.00  0.84           H  
ATOM   2206  N   SER A 135      -0.666   4.279  12.576  1.00  1.03           N  
ATOM   2207  CA  SER A 135      -0.376   4.836  13.891  1.00  1.03           C  
ATOM   2208  C   SER A 135      -1.616   4.780  14.773  1.00  1.03           C  
ATOM   2209  O   SER A 135      -2.743   4.743  14.270  1.00  1.03           O  
ATOM   2210  CB  SER A 135       0.124   6.268  13.762  1.00  1.03           C  
ATOM   2211  OG  SER A 135      -0.863   7.098  13.210  1.00  1.03           O  
ATOM   2212  H   SER A 135      -1.584   4.396  12.172  1.00  1.03           H  
ATOM   2213  HA  SER A 135       0.394   4.230  14.358  1.00  1.03           H  
ATOM   2214 1HB  SER A 135       0.417   6.641  14.748  1.00  1.03           H  
ATOM   2215 2HB  SER A 135       1.014   6.283  13.133  1.00  1.03           H  
ATOM   2216  HG  SER A 135      -1.569   7.128  13.860  1.00  1.03           H  
ATOM   2217  N   TRP A 136      -1.405   4.774  16.088  1.00  1.33           N  
ATOM   2218  CA  TRP A 136      -2.521   4.762  17.028  1.00  1.33           C  
ATOM   2219  C   TRP A 136      -2.165   5.252  18.422  1.00  1.33           C  
ATOM   2220  O   TRP A 136      -1.004   5.265  18.825  1.00  1.33           O  
ATOM   2221  CB  TRP A 136      -3.083   3.351  17.171  1.00  1.33           C  
ATOM   2222  CG  TRP A 136      -2.120   2.340  17.748  1.00  1.33           C  
ATOM   2223  CD1 TRP A 136      -1.967   2.031  19.067  1.00  1.33           C  
ATOM   2224  CD2 TRP A 136      -1.207   1.484  17.034  1.00  1.33           C  
ATOM   2225  NE1 TRP A 136      -1.041   1.041  19.224  1.00  1.33           N  
ATOM   2226  CE2 TRP A 136      -0.559   0.691  17.991  1.00  1.33           C  
ATOM   2227  CE3 TRP A 136      -0.897   1.318  15.687  1.00  1.33           C  
ATOM   2228  CZ2 TRP A 136       0.386  -0.248  17.640  1.00  1.33           C  
ATOM   2229  CZ3 TRP A 136       0.045   0.382  15.342  1.00  1.33           C  
ATOM   2230  CH2 TRP A 136       0.675  -0.384  16.302  1.00  1.33           C  
ATOM   2231  H   TRP A 136      -0.439   4.779  16.416  1.00  1.33           H  
ATOM   2232  HA  TRP A 136      -3.302   5.409  16.631  1.00  1.33           H  
ATOM   2233 1HB  TRP A 136      -3.961   3.377  17.811  1.00  1.33           H  
ATOM   2234 2HB  TRP A 136      -3.410   2.990  16.197  1.00  1.33           H  
ATOM   2235  HD1 TRP A 136      -2.509   2.500  19.873  1.00  1.33           H  
ATOM   2236  HE1 TRP A 136      -0.762   0.639  20.112  1.00  1.33           H  
ATOM   2237  HE3 TRP A 136      -1.391   1.912  14.922  1.00  1.33           H  
ATOM   2238  HZ2 TRP A 136       0.893  -0.868  18.378  1.00  1.33           H  
ATOM   2239  HZ3 TRP A 136       0.268   0.265  14.292  1.00  1.33           H  
ATOM   2240  HH2 TRP A 136       1.412  -1.116  16.005  1.00  1.33           H  
ATOM   2241  N   LYS A 137      -3.195   5.587  19.198  1.00  1.75           N  
ATOM   2242  CA  LYS A 137      -2.996   5.978  20.592  1.00  1.75           C  
ATOM   2243  C   LYS A 137      -3.615   4.983  21.576  1.00  1.75           C  
ATOM   2244  O   LYS A 137      -3.327   5.048  22.767  1.00  1.75           O  
ATOM   2245  CB  LYS A 137      -3.552   7.382  20.816  1.00  1.75           C  
ATOM   2246  CG  LYS A 137      -2.808   8.458  20.007  1.00  1.75           C  
ATOM   2247  CD  LYS A 137      -3.358   9.867  20.229  1.00  1.75           C  
ATOM   2248  CE  LYS A 137      -2.519  10.892  19.451  1.00  1.75           C  
ATOM   2249  NZ  LYS A 137      -2.704  10.753  17.967  1.00  1.75           N  
ATOM   2250  H   LYS A 137      -4.127   5.588  18.809  1.00  1.75           H  
ATOM   2251  HA  LYS A 137      -1.927   6.003  20.796  1.00  1.75           H  
ATOM   2252 1HB  LYS A 137      -4.607   7.410  20.545  1.00  1.75           H  
ATOM   2253 2HB  LYS A 137      -3.474   7.638  21.874  1.00  1.75           H  
ATOM   2254 1HG  LYS A 137      -1.754   8.452  20.296  1.00  1.75           H  
ATOM   2255 2HG  LYS A 137      -2.865   8.226  18.945  1.00  1.75           H  
ATOM   2256 1HD  LYS A 137      -4.393   9.918  19.891  1.00  1.75           H  
ATOM   2257 2HD  LYS A 137      -3.321  10.111  21.290  1.00  1.75           H  
ATOM   2258 1HE  LYS A 137      -2.795  11.902  19.749  1.00  1.75           H  
ATOM   2259 2HE  LYS A 137      -1.474  10.733  19.695  1.00  1.75           H  
ATOM   2260 1HZ  LYS A 137      -2.112  11.433  17.478  1.00  1.75           H  
ATOM   2261 2HZ  LYS A 137      -2.447   9.817  17.672  1.00  1.75           H  
ATOM   2262 3HZ  LYS A 137      -3.666  10.916  17.731  1.00  1.75           H  
ATOM   2263  N   ASN A 138      -4.497   4.124  21.048  1.00  2.31           N  
ATOM   2264  CA  ASN A 138      -5.289   3.111  21.759  1.00  2.31           C  
ATOM   2265  C   ASN A 138      -5.104   3.112  23.271  1.00  2.31           C  
ATOM   2266  O   ASN A 138      -6.027   3.491  23.995  1.00  2.31           O  
ATOM   2267  OXT ASN A 138      -4.266   2.332  23.728  1.00  2.31           O  
ATOM   2268  CB  ASN A 138      -5.006   1.723  21.209  1.00  2.31           C  
ATOM   2269  CG  ASN A 138      -5.475   1.564  19.779  1.00  2.31           C  
ATOM   2270  OD1 ASN A 138      -6.295   2.353  19.294  1.00  2.31           O  
ATOM   2271  ND2 ASN A 138      -4.975   0.562  19.102  1.00  2.31           N  
ATOM   2272  H   ASN A 138      -4.622   4.173  20.051  1.00  2.31           H  
ATOM   2273  HA  ASN A 138      -6.342   3.328  21.576  1.00  2.31           H  
ATOM   2274 1HB  ASN A 138      -3.947   1.503  21.278  1.00  2.31           H  
ATOM   2275 2HB  ASN A 138      -5.525   0.986  21.822  1.00  2.31           H  
ATOM   2276 1HD2 ASN A 138      -5.252   0.411  18.153  1.00  2.31           H  
ATOM   2277 2HD2 ASN A 138      -4.313  -0.052  19.532  1.00  2.31           H  
ENDMDL

