REMARK ID 693712 DOMAINID 684686 MODEL 1 2eu6-19sol-2
MODEL     1
ATOM      1  N   MET A   1       1.012  -0.791  -0.277  1.00  0.69           N  
ATOM      2  CA  MET A   1       2.413  -0.626  -0.638  1.00  0.69           C  
ATOM      3  C   MET A   1       2.820   0.836  -0.662  1.00  0.69           C  
ATOM      4  O   MET A   1       2.153   1.665  -1.295  1.00  0.69           O  
ATOM      5  CB  MET A   1       2.691  -1.248  -1.994  1.00  0.69           C  
ATOM      6  CG  MET A   1       2.505  -2.756  -2.071  1.00  0.69           C  
ATOM      7  SD  MET A   1       3.717  -3.637  -1.075  1.00  0.69           S  
ATOM      8  CE  MET A   1       3.306  -5.328  -1.406  1.00  0.69           C  
ATOM      9 1H   MET A   1       0.864  -1.724   0.077  1.00  0.69           H  
ATOM     10 2H   MET A   1       0.778  -0.117   0.438  1.00  0.69           H  
ATOM     11 3H   MET A   1       0.434  -0.638  -1.092  1.00  0.69           H  
ATOM     12  HA  MET A   1       3.021  -1.128   0.112  1.00  0.69           H  
ATOM     13 1HB  MET A   1       2.042  -0.792  -2.741  1.00  0.69           H  
ATOM     14 2HB  MET A   1       3.716  -1.017  -2.273  1.00  0.69           H  
ATOM     15 1HG  MET A   1       1.511  -3.018  -1.718  1.00  0.69           H  
ATOM     16 2HG  MET A   1       2.602  -3.085  -3.107  1.00  0.69           H  
ATOM     17 1HE  MET A   1       3.992  -5.976  -0.861  1.00  0.69           H  
ATOM     18 2HE  MET A   1       2.283  -5.526  -1.088  1.00  0.69           H  
ATOM     19 3HE  MET A   1       3.397  -5.528  -2.474  1.00  0.69           H  
ATOM     20  N   LYS A   2       3.922   1.134   0.023  1.00  0.66           N  
ATOM     21  CA  LYS A   2       4.468   2.492   0.097  1.00  0.66           C  
ATOM     22  C   LYS A   2       5.783   2.641  -0.679  1.00  0.66           C  
ATOM     23  O   LYS A   2       6.752   1.902  -0.442  1.00  0.66           O  
ATOM     24  CB  LYS A   2       4.683   2.870   1.558  1.00  0.66           C  
ATOM     25  CG  LYS A   2       3.424   2.969   2.370  1.00  0.66           C  
ATOM     26  CD  LYS A   2       3.753   3.229   3.813  1.00  0.66           C  
ATOM     27  CE  LYS A   2       4.400   2.001   4.433  1.00  0.66           C  
ATOM     28  NZ  LYS A   2       4.635   2.177   5.861  1.00  0.66           N  
ATOM     29  H   LYS A   2       4.394   0.377   0.531  1.00  0.66           H  
ATOM     30  HA  LYS A   2       3.744   3.179  -0.336  1.00  0.66           H  
ATOM     31 1HB  LYS A   2       5.305   2.111   2.032  1.00  0.66           H  
ATOM     32 2HB  LYS A   2       5.208   3.824   1.620  1.00  0.66           H  
ATOM     33 1HG  LYS A   2       2.817   3.794   1.998  1.00  0.66           H  
ATOM     34 2HG  LYS A   2       2.849   2.051   2.290  1.00  0.66           H  
ATOM     35 1HD  LYS A   2       4.448   4.071   3.892  1.00  0.66           H  
ATOM     36 2HD  LYS A   2       2.841   3.481   4.356  1.00  0.66           H  
ATOM     37 1HE  LYS A   2       3.766   1.131   4.279  1.00  0.66           H  
ATOM     38 2HE  LYS A   2       5.363   1.828   3.945  1.00  0.66           H  
ATOM     39 1HZ  LYS A   2       5.095   1.359   6.227  1.00  0.66           H  
ATOM     40 2HZ  LYS A   2       5.246   2.990   5.975  1.00  0.66           H  
ATOM     41 3HZ  LYS A   2       3.769   2.333   6.344  1.00  0.66           H  
ATOM     42  N   ILE A   3       5.825   3.628  -1.568  1.00  0.63           N  
ATOM     43  CA  ILE A   3       7.007   3.874  -2.389  1.00  0.63           C  
ATOM     44  C   ILE A   3       7.546   5.281  -2.191  1.00  0.63           C  
ATOM     45  O   ILE A   3       6.777   6.246  -2.186  1.00  0.63           O  
ATOM     46  CB  ILE A   3       6.707   3.675  -3.881  1.00  0.63           C  
ATOM     47  CG1 ILE A   3       6.222   2.275  -4.138  1.00  0.63           C  
ATOM     48  CG2 ILE A   3       7.978   3.951  -4.720  1.00  0.63           C  
ATOM     49  CD1 ILE A   3       5.653   2.154  -5.473  1.00  0.63           C  
ATOM     50  H   ILE A   3       4.988   4.200  -1.701  1.00  0.63           H  
ATOM     51  HA  ILE A   3       7.774   3.169  -2.099  1.00  0.63           H  
ATOM     52  HB  ILE A   3       5.921   4.351  -4.185  1.00  0.63           H  
ATOM     53 1HG1 ILE A   3       7.049   1.576  -4.039  1.00  0.63           H  
ATOM     54 2HG1 ILE A   3       5.450   2.010  -3.420  1.00  0.63           H  
ATOM     55 1HG2 ILE A   3       7.773   3.802  -5.768  1.00  0.63           H  
ATOM     56 2HG2 ILE A   3       8.314   4.971  -4.569  1.00  0.63           H  
ATOM     57 3HG2 ILE A   3       8.762   3.265  -4.411  1.00  0.63           H  
ATOM     58 1HD1 ILE A   3       5.302   1.141  -5.636  1.00  0.63           H  
ATOM     59 2HD1 ILE A   3       4.821   2.843  -5.573  1.00  0.63           H  
ATOM     60 3HD1 ILE A   3       6.408   2.406  -6.191  1.00  0.63           H  
ATOM     61  N   LEU A   4       8.853   5.383  -1.994  1.00  0.61           N  
ATOM     62  CA  LEU A   4       9.494   6.684  -1.862  1.00  0.61           C  
ATOM     63  C   LEU A   4      10.331   6.988  -3.094  1.00  0.61           C  
ATOM     64  O   LEU A   4      11.256   6.246  -3.423  1.00  0.61           O  
ATOM     65  CB  LEU A   4      10.315   6.737  -0.571  1.00  0.61           C  
ATOM     66  CG  LEU A   4      11.123   8.008  -0.277  1.00  0.61           C  
ATOM     67  CD1 LEU A   4      10.240   9.239  -0.186  1.00  0.61           C  
ATOM     68  CD2 LEU A   4      11.748   7.813   1.057  1.00  0.61           C  
ATOM     69  H   LEU A   4       9.408   4.524  -1.981  1.00  0.61           H  
ATOM     70  HA  LEU A   4       8.721   7.448  -1.792  1.00  0.61           H  
ATOM     71 1HB  LEU A   4       9.633   6.588   0.266  1.00  0.61           H  
ATOM     72 2HB  LEU A   4      11.015   5.902  -0.583  1.00  0.61           H  
ATOM     73  HG  LEU A   4      11.872   8.169  -1.051  1.00  0.61           H  
ATOM     74 1HD1 LEU A   4      10.852  10.107   0.052  1.00  0.61           H  
ATOM     75 2HD1 LEU A   4       9.751   9.398  -1.138  1.00  0.61           H  
ATOM     76 3HD1 LEU A   4       9.505   9.098   0.589  1.00  0.61           H  
ATOM     77 1HD2 LEU A   4      12.305   8.703   1.302  1.00  0.61           H  
ATOM     78 2HD2 LEU A   4      10.972   7.657   1.804  1.00  0.61           H  
ATOM     79 3HD2 LEU A   4      12.397   6.943   1.029  1.00  0.61           H  
ATOM     80  N   VAL A   5       9.978   8.066  -3.781  1.00  0.61           N  
ATOM     81  CA  VAL A   5      10.684   8.478  -4.986  1.00  0.61           C  
ATOM     82  C   VAL A   5      11.636   9.612  -4.658  1.00  0.61           C  
ATOM     83  O   VAL A   5      11.189  10.660  -4.185  1.00  0.61           O  
ATOM     84  CB  VAL A   5       9.677   8.941  -6.059  1.00  0.61           C  
ATOM     85  CG1 VAL A   5      10.441   9.440  -7.283  1.00  0.61           C  
ATOM     86  CG2 VAL A   5       8.732   7.771  -6.423  1.00  0.61           C  
ATOM     87  H   VAL A   5       9.188   8.622  -3.447  1.00  0.61           H  
ATOM     88  HA  VAL A   5      11.261   7.637  -5.370  1.00  0.61           H  
ATOM     89  HB  VAL A   5       9.087   9.775  -5.670  1.00  0.61           H  
ATOM     90 1HG1 VAL A   5       9.741   9.785  -8.048  1.00  0.61           H  
ATOM     91 2HG1 VAL A   5      11.088  10.266  -6.994  1.00  0.61           H  
ATOM     92 3HG1 VAL A   5      11.056   8.636  -7.685  1.00  0.61           H  
ATOM     93 1HG2 VAL A   5       8.017   8.104  -7.178  1.00  0.61           H  
ATOM     94 2HG2 VAL A   5       9.314   6.937  -6.814  1.00  0.61           H  
ATOM     95 3HG2 VAL A   5       8.191   7.449  -5.533  1.00  0.61           H  
ATOM     96  N   VAL A   6      12.934   9.405  -4.908  1.00  0.62           N  
ATOM     97  CA  VAL A   6      13.911  10.424  -4.563  1.00  0.62           C  
ATOM     98  C   VAL A   6      14.602  10.925  -5.827  1.00  0.62           C  
ATOM     99  O   VAL A   6      15.521  10.271  -6.350  1.00  0.62           O  
ATOM    100  CB  VAL A   6      14.974   9.841  -3.660  1.00  0.62           C  
ATOM    101  CG1 VAL A   6      15.918  10.951  -3.202  1.00  0.62           C  
ATOM    102  CG2 VAL A   6      14.341   9.098  -2.533  1.00  0.62           C  
ATOM    103  H   VAL A   6      13.241   8.517  -5.303  1.00  0.62           H  
ATOM    104  HA  VAL A   6      13.414  11.238  -4.062  1.00  0.62           H  
ATOM    105  HB  VAL A   6      15.568   9.170  -4.245  1.00  0.62           H  
ATOM    106 1HG1 VAL A   6      16.715  10.529  -2.587  1.00  0.62           H  
ATOM    107 2HG1 VAL A   6      16.339  11.443  -4.069  1.00  0.62           H  
ATOM    108 3HG1 VAL A   6      15.364  11.684  -2.616  1.00  0.62           H  
ATOM    109 1HG2 VAL A   6      15.128   8.682  -1.955  1.00  0.62           H  
ATOM    110 2HG2 VAL A   6      13.745   9.754  -1.928  1.00  0.62           H  
ATOM    111 3HG2 VAL A   6      13.712   8.295  -2.927  1.00  0.62           H  
ATOM    112  N   GLU A   7      14.140  12.065  -6.321  1.00  0.63           N  
ATOM    113  CA  GLU A   7      14.618  12.609  -7.586  1.00  0.63           C  
ATOM    114  C   GLU A   7      14.753  14.133  -7.468  1.00  0.63           C  
ATOM    115  O   GLU A   7      13.886  14.798  -6.900  1.00  0.63           O  
ATOM    116  CB  GLU A   7      13.676  12.169  -8.735  1.00  0.63           C  
ATOM    117  CG  GLU A   7      13.633  10.611  -8.988  1.00  0.63           C  
ATOM    118  CD  GLU A   7      12.747  10.168 -10.118  1.00  0.63           C  
ATOM    119  OE1 GLU A   7      12.026  10.963 -10.627  1.00  0.63           O  
ATOM    120  OE2 GLU A   7      12.802   9.014 -10.476  1.00  0.63           O  
ATOM    121  H   GLU A   7      13.446  12.566  -5.766  1.00  0.63           H  
ATOM    122  HA  GLU A   7      15.603  12.201  -7.799  1.00  0.63           H  
ATOM    123 1HB  GLU A   7      12.664  12.485  -8.509  1.00  0.63           H  
ATOM    124 2HB  GLU A   7      13.975  12.658  -9.664  1.00  0.63           H  
ATOM    125 1HG  GLU A   7      14.634  10.255  -9.184  1.00  0.63           H  
ATOM    126 2HG  GLU A   7      13.285  10.117  -8.091  1.00  0.63           H  
ATOM    127  N   ASP A   8      15.809  14.694  -8.051  1.00  0.66           N  
ATOM    128  CA  ASP A   8      16.071  16.136  -7.974  1.00  0.66           C  
ATOM    129  C   ASP A   8      15.678  16.892  -9.241  1.00  0.66           C  
ATOM    130  O   ASP A   8      16.190  17.973  -9.532  1.00  0.66           O  
ATOM    131  CB  ASP A   8      17.528  16.379  -7.577  1.00  0.66           C  
ATOM    132  CG  ASP A   8      18.510  15.825  -8.517  1.00  0.66           C  
ATOM    133  OD1 ASP A   8      18.108  15.219  -9.470  1.00  0.66           O  
ATOM    134  OD2 ASP A   8      19.687  15.936  -8.249  1.00  0.66           O  
ATOM    135  H   ASP A   8      16.473  14.101  -8.531  1.00  0.66           H  
ATOM    136  HA  ASP A   8      15.464  16.538  -7.167  1.00  0.66           H  
ATOM    137 1HB  ASP A   8      17.700  17.451  -7.487  1.00  0.66           H  
ATOM    138 2HB  ASP A   8      17.704  15.944  -6.588  1.00  0.66           H  
ATOM    139  N   GLU A   9      14.739  16.305  -9.962  1.00  0.68           N  
ATOM    140  CA  GLU A   9      14.178  16.819 -11.197  1.00  0.68           C  
ATOM    141  C   GLU A   9      12.659  16.817 -11.058  1.00  0.68           C  
ATOM    142  O   GLU A   9      12.005  15.908 -11.563  1.00  0.68           O  
ATOM    143  CB  GLU A   9      14.618  15.931 -12.354  1.00  0.68           C  
ATOM    144  CG  GLU A   9      14.221  16.388 -13.730  1.00  0.68           C  
ATOM    145  CD  GLU A   9      14.830  15.495 -14.778  1.00  0.68           C  
ATOM    146  OE1 GLU A   9      15.606  14.631 -14.400  1.00  0.68           O  
ATOM    147  OE2 GLU A   9      14.531  15.656 -15.936  1.00  0.68           O  
ATOM    148  H   GLU A   9      14.400  15.417  -9.619  1.00  0.68           H  
ATOM    149  HA  GLU A   9      14.551  17.825 -11.379  1.00  0.68           H  
ATOM    150 1HB  GLU A   9      15.706  15.839 -12.339  1.00  0.68           H  
ATOM    151 2HB  GLU A   9      14.210  14.929 -12.210  1.00  0.68           H  
ATOM    152 1HG  GLU A   9      13.133  16.361 -13.820  1.00  0.68           H  
ATOM    153 2HG  GLU A   9      14.552  17.415 -13.881  1.00  0.68           H  
ATOM    154  N   PRO A  10      12.067  17.827 -10.392  1.00  0.69           N  
ATOM    155  CA  PRO A  10      10.685  17.873  -9.932  1.00  0.69           C  
ATOM    156  C   PRO A  10       9.648  17.429 -10.942  1.00  0.69           C  
ATOM    157  O   PRO A  10       8.701  16.744 -10.574  1.00  0.69           O  
ATOM    158  CB  PRO A  10      10.509  19.366  -9.628  1.00  0.69           C  
ATOM    159  CG  PRO A  10      11.882  19.824  -9.219  1.00  0.69           C  
ATOM    160  CD  PRO A  10      12.818  19.077 -10.132  1.00  0.69           C  
ATOM    161  HA  PRO A  10      10.594  17.278  -9.019  1.00  0.69           H  
ATOM    162 1HB  PRO A  10      10.129  19.889 -10.520  1.00  0.69           H  
ATOM    163 2HB  PRO A  10       9.755  19.501  -8.838  1.00  0.69           H  
ATOM    164 1HG  PRO A  10      11.966  20.915  -9.331  1.00  0.69           H  
ATOM    165 2HG  PRO A  10      12.059  19.603  -8.159  1.00  0.69           H  
ATOM    166 1HD  PRO A  10      12.989  19.635 -11.065  1.00  0.69           H  
ATOM    167 2HD  PRO A  10      13.742  18.892  -9.583  1.00  0.69           H  
ATOM    168  N   GLU A  11       9.840  17.732 -12.219  1.00  0.70           N  
ATOM    169  CA  GLU A  11       8.854  17.302 -13.199  1.00  0.70           C  
ATOM    170  C   GLU A  11       8.797  15.784 -13.282  1.00  0.70           C  
ATOM    171  O   GLU A  11       7.729  15.190 -13.429  1.00  0.70           O  
ATOM    172  CB  GLU A  11       9.194  17.875 -14.568  1.00  0.70           C  
ATOM    173  CG  GLU A  11       9.017  19.388 -14.672  1.00  0.70           C  
ATOM    174  CD  GLU A  11       9.416  19.948 -16.021  1.00  0.70           C  
ATOM    175  OE1 GLU A  11       9.945  19.213 -16.820  1.00  0.70           O  
ATOM    176  OE2 GLU A  11       9.186  21.114 -16.247  1.00  0.70           O  
ATOM    177  H   GLU A  11      10.640  18.273 -12.511  1.00  0.70           H  
ATOM    178  HA  GLU A  11       7.872  17.664 -12.888  1.00  0.70           H  
ATOM    179 1HB  GLU A  11      10.231  17.638 -14.812  1.00  0.70           H  
ATOM    180 2HB  GLU A  11       8.564  17.406 -15.325  1.00  0.70           H  
ATOM    181 1HG  GLU A  11       7.972  19.632 -14.484  1.00  0.70           H  
ATOM    182 2HG  GLU A  11       9.617  19.860 -13.894  1.00  0.70           H  
ATOM    183  N   LEU A  12       9.963  15.158 -13.189  1.00  0.69           N  
ATOM    184  CA  LEU A  12      10.073  13.721 -13.297  1.00  0.69           C  
ATOM    185  C   LEU A  12       9.556  13.114 -12.023  1.00  0.69           C  
ATOM    186  O   LEU A  12       8.828  12.117 -12.036  1.00  0.69           O  
ATOM    187  CB  LEU A  12      11.518  13.297 -13.513  1.00  0.69           C  
ATOM    188  CG  LEU A  12      11.729  11.848 -13.763  1.00  0.69           C  
ATOM    189  CD1 LEU A  12      10.956  11.453 -15.018  1.00  0.69           C  
ATOM    190  CD2 LEU A  12      13.205  11.611 -13.902  1.00  0.69           C  
ATOM    191  H   LEU A  12      10.803  15.695 -12.998  1.00  0.69           H  
ATOM    192  HA  LEU A  12       9.464  13.378 -14.130  1.00  0.69           H  
ATOM    193 1HB  LEU A  12      11.933  13.856 -14.350  1.00  0.69           H  
ATOM    194 2HB  LEU A  12      12.090  13.551 -12.618  1.00  0.69           H  
ATOM    195  HG  LEU A  12      11.343  11.262 -12.930  1.00  0.69           H  
ATOM    196 1HD1 LEU A  12      11.091  10.415 -15.222  1.00  0.69           H  
ATOM    197 2HD1 LEU A  12       9.895  11.653 -14.865  1.00  0.69           H  
ATOM    198 3HD1 LEU A  12      11.319  12.036 -15.863  1.00  0.69           H  
ATOM    199 1HD2 LEU A  12      13.383  10.577 -14.076  1.00  0.69           H  
ATOM    200 2HD2 LEU A  12      13.586  12.204 -14.733  1.00  0.69           H  
ATOM    201 3HD2 LEU A  12      13.704  11.914 -12.976  1.00  0.69           H  
ATOM    202  N   ARG A  13       9.934  13.739 -10.908  1.00  0.68           N  
ATOM    203  CA  ARG A  13       9.554  13.226  -9.604  1.00  0.68           C  
ATOM    204  C   ARG A  13       8.036  13.162  -9.531  1.00  0.68           C  
ATOM    205  O   ARG A  13       7.468  12.138  -9.132  1.00  0.68           O  
ATOM    206  CB  ARG A  13      10.086  14.119  -8.490  1.00  0.68           C  
ATOM    207  CG  ARG A  13       9.895  13.588  -7.109  1.00  0.68           C  
ATOM    208  CD  ARG A  13      10.559  14.429  -6.042  1.00  0.68           C  
ATOM    209  NE  ARG A  13       9.948  15.731  -5.860  1.00  0.68           N  
ATOM    210  CZ  ARG A  13      10.536  16.909  -6.136  1.00  0.68           C  
ATOM    211  NH1 ARG A  13      11.783  16.958  -6.564  1.00  0.68           N  
ATOM    212  NH2 ARG A  13       9.855  18.033  -5.947  1.00  0.68           N  
ATOM    213  H   ARG A  13      10.528  14.564 -10.994  1.00  0.68           H  
ATOM    214  HA  ARG A  13       9.967  12.222  -9.487  1.00  0.68           H  
ATOM    215 1HB  ARG A  13      11.148  14.313  -8.644  1.00  0.68           H  
ATOM    216 2HB  ARG A  13       9.574  15.079  -8.535  1.00  0.68           H  
ATOM    217 1HG  ARG A  13       8.828  13.542  -6.900  1.00  0.68           H  
ATOM    218 2HG  ARG A  13      10.318  12.586  -7.049  1.00  0.68           H  
ATOM    219 1HD  ARG A  13      10.580  13.919  -5.099  1.00  0.68           H  
ATOM    220 2HD  ARG A  13      11.574  14.593  -6.347  1.00  0.68           H  
ATOM    221  HE  ARG A  13       8.994  15.754  -5.529  1.00  0.68           H  
ATOM    222 1HH1 ARG A  13      12.340  16.095  -6.692  1.00  0.68           H  
ATOM    223 2HH1 ARG A  13      12.220  17.849  -6.725  1.00  0.68           H  
ATOM    224 1HH2 ARG A  13       8.899  17.996  -5.615  1.00  0.68           H  
ATOM    225 2HH2 ARG A  13      10.289  18.928  -6.121  1.00  0.68           H  
ATOM    226  N   GLU A  14       7.376  14.257  -9.939  1.00  0.67           N  
ATOM    227  CA  GLU A  14       5.926  14.299  -9.944  1.00  0.67           C  
ATOM    228  C   GLU A  14       5.331  13.323 -10.951  1.00  0.67           C  
ATOM    229  O   GLU A  14       4.378  12.623 -10.619  1.00  0.67           O  
ATOM    230  CB  GLU A  14       5.414  15.723 -10.226  1.00  0.67           C  
ATOM    231  CG  GLU A  14       5.641  16.721  -9.075  1.00  0.67           C  
ATOM    232  CD  GLU A  14       5.139  18.131  -9.368  1.00  0.67           C  
ATOM    233  OE1 GLU A  14       4.723  18.387 -10.475  1.00  0.67           O  
ATOM    234  OE2 GLU A  14       5.168  18.945  -8.469  1.00  0.67           O  
ATOM    235  H   GLU A  14       7.895  15.078 -10.249  1.00  0.67           H  
ATOM    236  HA  GLU A  14       5.578  14.011  -8.954  1.00  0.67           H  
ATOM    237 1HB  GLU A  14       5.923  16.115 -11.111  1.00  0.67           H  
ATOM    238 2HB  GLU A  14       4.349  15.690 -10.447  1.00  0.67           H  
ATOM    239 1HG  GLU A  14       5.137  16.347  -8.186  1.00  0.67           H  
ATOM    240 2HG  GLU A  14       6.709  16.761  -8.858  1.00  0.67           H  
ATOM    241  N   ASN A  15       5.921  13.193 -12.148  1.00  0.65           N  
ATOM    242  CA  ASN A  15       5.369  12.262 -13.128  1.00  0.65           C  
ATOM    243  C   ASN A  15       5.401  10.832 -12.622  1.00  0.65           C  
ATOM    244  O   ASN A  15       4.433  10.082 -12.795  1.00  0.65           O  
ATOM    245  CB  ASN A  15       6.128  12.351 -14.434  1.00  0.65           C  
ATOM    246  CG  ASN A  15       5.807  13.594 -15.219  1.00  0.65           C  
ATOM    247  OD1 ASN A  15       4.769  14.235 -15.007  1.00  0.65           O  
ATOM    248  ND2 ASN A  15       6.677  13.949 -16.134  1.00  0.65           N  
ATOM    249  H   ASN A  15       6.714  13.781 -12.410  1.00  0.65           H  
ATOM    250  HA  ASN A  15       4.325  12.525 -13.302  1.00  0.65           H  
ATOM    251 1HB  ASN A  15       7.197  12.334 -14.227  1.00  0.65           H  
ATOM    252 2HB  ASN A  15       5.904  11.490 -15.038  1.00  0.65           H  
ATOM    253 1HD2 ASN A  15       6.517  14.768 -16.683  1.00  0.65           H  
ATOM    254 2HD2 ASN A  15       7.502  13.406 -16.273  1.00  0.65           H  
ATOM    255  N   LEU A  16       6.497  10.460 -11.959  1.00  0.63           N  
ATOM    256  CA  LEU A  16       6.588   9.118 -11.435  1.00  0.63           C  
ATOM    257  C   LEU A  16       5.628   8.942 -10.286  1.00  0.63           C  
ATOM    258  O   LEU A  16       4.926   7.931 -10.215  1.00  0.63           O  
ATOM    259  CB  LEU A  16       8.002   8.752 -10.978  1.00  0.63           C  
ATOM    260  CG  LEU A  16       8.073   7.291 -10.450  1.00  0.63           C  
ATOM    261  CD1 LEU A  16       7.597   6.319 -11.557  1.00  0.63           C  
ATOM    262  CD2 LEU A  16       9.482   6.946 -10.036  1.00  0.63           C  
ATOM    263  H   LEU A  16       7.276  11.111 -11.846  1.00  0.63           H  
ATOM    264  HA  LEU A  16       6.299   8.426 -12.219  1.00  0.63           H  
ATOM    265 1HB  LEU A  16       8.693   8.865 -11.814  1.00  0.63           H  
ATOM    266 2HB  LEU A  16       8.305   9.436 -10.178  1.00  0.63           H  
ATOM    267  HG  LEU A  16       7.412   7.199  -9.601  1.00  0.63           H  
ATOM    268 1HD1 LEU A  16       7.619   5.297 -11.183  1.00  0.63           H  
ATOM    269 2HD1 LEU A  16       6.576   6.567 -11.848  1.00  0.63           H  
ATOM    270 3HD1 LEU A  16       8.251   6.402 -12.423  1.00  0.63           H  
ATOM    271 1HD2 LEU A  16       9.509   5.932  -9.654  1.00  0.63           H  
ATOM    272 2HD2 LEU A  16      10.154   7.036 -10.893  1.00  0.63           H  
ATOM    273 3HD2 LEU A  16       9.799   7.618  -9.275  1.00  0.63           H  
ATOM    274  N   ALA A  17       5.576   9.923  -9.381  1.00  0.62           N  
ATOM    275  CA  ALA A  17       4.697   9.789  -8.241  1.00  0.62           C  
ATOM    276  C   ALA A  17       3.258   9.625  -8.676  1.00  0.62           C  
ATOM    277  O   ALA A  17       2.560   8.739  -8.186  1.00  0.62           O  
ATOM    278  CB  ALA A  17       4.812  11.017  -7.350  1.00  0.62           C  
ATOM    279  H   ALA A  17       6.167  10.751  -9.466  1.00  0.62           H  
ATOM    280  HA  ALA A  17       4.988   8.895  -7.709  1.00  0.62           H  
ATOM    281 1HB  ALA A  17       4.159  10.901  -6.483  1.00  0.62           H  
ATOM    282 2HB  ALA A  17       5.847  11.129  -7.020  1.00  0.62           H  
ATOM    283 3HB  ALA A  17       4.514  11.899  -7.916  1.00  0.62           H  
ATOM    284  N   VAL A  18       2.833  10.404  -9.668  1.00  0.61           N  
ATOM    285  CA  VAL A  18       1.466  10.291 -10.134  1.00  0.61           C  
ATOM    286  C   VAL A  18       1.228   8.939 -10.754  1.00  0.61           C  
ATOM    287  O   VAL A  18       0.226   8.293 -10.464  1.00  0.61           O  
ATOM    288  CB  VAL A  18       1.120  11.383 -11.158  1.00  0.61           C  
ATOM    289  CG1 VAL A  18      -0.246  11.084 -11.767  1.00  0.61           C  
ATOM    290  CG2 VAL A  18       1.092  12.738 -10.469  1.00  0.61           C  
ATOM    291  H   VAL A  18       3.449  11.111 -10.069  1.00  0.61           H  
ATOM    292  HA  VAL A  18       0.802  10.404  -9.275  1.00  0.61           H  
ATOM    293  HB  VAL A  18       1.870  11.383 -11.956  1.00  0.61           H  
ATOM    294 1HG1 VAL A  18      -0.496  11.850 -12.497  1.00  0.61           H  
ATOM    295 2HG1 VAL A  18      -0.227  10.107 -12.261  1.00  0.61           H  
ATOM    296 3HG1 VAL A  18      -1.004  11.070 -10.981  1.00  0.61           H  
ATOM    297 1HG2 VAL A  18       0.849  13.511 -11.196  1.00  0.61           H  
ATOM    298 2HG2 VAL A  18       0.339  12.726  -9.681  1.00  0.61           H  
ATOM    299 3HG2 VAL A  18       2.059  12.948 -10.032  1.00  0.61           H  
ATOM    300  N   ALA A  19       2.148   8.487 -11.601  1.00  0.60           N  
ATOM    301  CA  ALA A  19       1.948   7.204 -12.238  1.00  0.60           C  
ATOM    302  C   ALA A  19       1.829   6.082 -11.210  1.00  0.60           C  
ATOM    303  O   ALA A  19       0.957   5.214 -11.315  1.00  0.60           O  
ATOM    304  CB  ALA A  19       3.099   6.945 -13.173  1.00  0.60           C  
ATOM    305  H   ALA A  19       2.978   9.039 -11.827  1.00  0.60           H  
ATOM    306  HA  ALA A  19       1.019   7.251 -12.806  1.00  0.60           H  
ATOM    307 1HB  ALA A  19       2.939   6.019 -13.685  1.00  0.60           H  
ATOM    308 2HB  ALA A  19       3.146   7.754 -13.894  1.00  0.60           H  
ATOM    309 3HB  ALA A  19       4.032   6.906 -12.607  1.00  0.60           H  
ATOM    310  N   LEU A  20       2.656   6.126 -10.177  1.00  0.60           N  
ATOM    311  CA  LEU A  20       2.587   5.104  -9.156  1.00  0.60           C  
ATOM    312  C   LEU A  20       1.279   5.187  -8.367  1.00  0.60           C  
ATOM    313  O   LEU A  20       0.674   4.151  -8.057  1.00  0.60           O  
ATOM    314  CB  LEU A  20       3.805   5.223  -8.263  1.00  0.60           C  
ATOM    315  CG  LEU A  20       5.101   4.834  -8.901  1.00  0.60           C  
ATOM    316  CD1 LEU A  20       6.232   5.177  -7.959  1.00  0.60           C  
ATOM    317  CD2 LEU A  20       5.059   3.361  -9.219  1.00  0.60           C  
ATOM    318  H   LEU A  20       3.361   6.864 -10.113  1.00  0.60           H  
ATOM    319  HA  LEU A  20       2.623   4.135  -9.649  1.00  0.60           H  
ATOM    320 1HB  LEU A  20       3.910   6.272  -8.027  1.00  0.60           H  
ATOM    321 2HB  LEU A  20       3.660   4.647  -7.352  1.00  0.60           H  
ATOM    322  HG  LEU A  20       5.236   5.396  -9.824  1.00  0.60           H  
ATOM    323 1HD1 LEU A  20       7.188   4.903  -8.406  1.00  0.60           H  
ATOM    324 2HD1 LEU A  20       6.217   6.248  -7.756  1.00  0.60           H  
ATOM    325 3HD1 LEU A  20       6.092   4.641  -7.041  1.00  0.60           H  
ATOM    326 1HD2 LEU A  20       5.976   3.078  -9.698  1.00  0.60           H  
ATOM    327 2HD2 LEU A  20       4.929   2.788  -8.305  1.00  0.60           H  
ATOM    328 3HD2 LEU A  20       4.226   3.166  -9.887  1.00  0.60           H  
ATOM    329  N   GLU A  21       0.810   6.408  -8.082  1.00  0.60           N  
ATOM    330  CA  GLU A  21      -0.465   6.564  -7.390  1.00  0.60           C  
ATOM    331  C   GLU A  21      -1.610   6.035  -8.263  1.00  0.60           C  
ATOM    332  O   GLU A  21      -2.526   5.378  -7.763  1.00  0.60           O  
ATOM    333  CB  GLU A  21      -0.701   8.024  -6.983  1.00  0.60           C  
ATOM    334  CG  GLU A  21       0.207   8.518  -5.841  1.00  0.60           C  
ATOM    335  CD  GLU A  21      -0.001   9.975  -5.511  1.00  0.60           C  
ATOM    336  OE1 GLU A  21      -0.724  10.632  -6.223  1.00  0.60           O  
ATOM    337  OE2 GLU A  21       0.549  10.432  -4.539  1.00  0.60           O  
ATOM    338  H   GLU A  21       1.348   7.238  -8.333  1.00  0.60           H  
ATOM    339  HA  GLU A  21      -0.434   5.969  -6.481  1.00  0.60           H  
ATOM    340 1HB  GLU A  21      -0.530   8.668  -7.846  1.00  0.60           H  
ATOM    341 2HB  GLU A  21      -1.736   8.153  -6.676  1.00  0.60           H  
ATOM    342 1HG  GLU A  21       0.015   7.918  -4.949  1.00  0.60           H  
ATOM    343 2HG  GLU A  21       1.238   8.359  -6.123  1.00  0.60           H  
ATOM    344  N   ASP A  22      -1.539   6.266  -9.584  1.00  0.59           N  
ATOM    345  CA  ASP A  22      -2.563   5.776 -10.514  1.00  0.59           C  
ATOM    346  C   ASP A  22      -2.651   4.247 -10.486  1.00  0.59           C  
ATOM    347  O   ASP A  22      -3.734   3.677 -10.642  1.00  0.59           O  
ATOM    348  CB  ASP A  22      -2.326   6.264 -11.953  1.00  0.59           C  
ATOM    349  CG  ASP A  22      -2.678   7.766 -12.214  1.00  0.59           C  
ATOM    350  OD1 ASP A  22      -3.310   8.386 -11.383  1.00  0.59           O  
ATOM    351  OD2 ASP A  22      -2.338   8.250 -13.278  1.00  0.59           O  
ATOM    352  H   ASP A  22      -0.768   6.826  -9.946  1.00  0.59           H  
ATOM    353  HA  ASP A  22      -3.526   6.170 -10.192  1.00  0.59           H  
ATOM    354 1HB  ASP A  22      -1.276   6.115 -12.201  1.00  0.59           H  
ATOM    355 2HB  ASP A  22      -2.903   5.646 -12.638  1.00  0.59           H  
ATOM    356  N   GLU A  23      -1.520   3.588 -10.213  1.00  0.59           N  
ATOM    357  CA  GLU A  23      -1.457   2.130 -10.126  1.00  0.59           C  
ATOM    358  C   GLU A  23      -1.886   1.594  -8.748  1.00  0.59           C  
ATOM    359  O   GLU A  23      -1.858   0.381  -8.520  1.00  0.59           O  
ATOM    360  CB  GLU A  23      -0.052   1.614 -10.473  1.00  0.59           C  
ATOM    361  CG  GLU A  23       0.372   1.858 -11.923  1.00  0.59           C  
ATOM    362  CD  GLU A  23      -0.480   1.103 -12.940  1.00  0.59           C  
ATOM    363  OE1 GLU A  23      -0.633  -0.101 -12.807  1.00  0.59           O  
ATOM    364  OE2 GLU A  23      -0.970   1.723 -13.852  1.00  0.59           O  
ATOM    365  H   GLU A  23      -0.655   4.125 -10.124  1.00  0.59           H  
ATOM    366  HA  GLU A  23      -2.148   1.724 -10.864  1.00  0.59           H  
ATOM    367 1HB  GLU A  23       0.677   2.113  -9.835  1.00  0.59           H  
ATOM    368 2HB  GLU A  23       0.010   0.546 -10.269  1.00  0.59           H  
ATOM    369 1HG  GLU A  23       0.300   2.920 -12.134  1.00  0.59           H  
ATOM    370 2HG  GLU A  23       1.411   1.568 -12.028  1.00  0.59           H  
ATOM    371  N   GLY A  24      -2.291   2.486  -7.834  1.00  0.59           N  
ATOM    372  CA  GLY A  24      -2.758   2.093  -6.509  1.00  0.59           C  
ATOM    373  C   GLY A  24      -1.722   2.127  -5.383  1.00  0.59           C  
ATOM    374  O   GLY A  24      -1.999   1.632  -4.287  1.00  0.59           O  
ATOM    375  H   GLY A  24      -2.302   3.479  -8.056  1.00  0.59           H  
ATOM    376 1HA  GLY A  24      -3.584   2.750  -6.238  1.00  0.59           H  
ATOM    377 2HA  GLY A  24      -3.178   1.091  -6.572  1.00  0.59           H  
ATOM    378  N   HIS A  25      -0.539   2.687  -5.627  1.00  0.59           N  
ATOM    379  CA  HIS A  25       0.475   2.744  -4.577  1.00  0.59           C  
ATOM    380  C   HIS A  25       0.345   4.032  -3.754  1.00  0.59           C  
ATOM    381  O   HIS A  25      -0.193   5.033  -4.229  1.00  0.59           O  
ATOM    382  CB  HIS A  25       1.879   2.689  -5.175  1.00  0.59           C  
ATOM    383  CG  HIS A  25       2.212   1.438  -5.965  1.00  0.59           C  
ATOM    384  ND1 HIS A  25       2.358   0.191  -5.388  1.00  0.59           N  
ATOM    385  CD2 HIS A  25       2.439   1.267  -7.288  1.00  0.59           C  
ATOM    386  CE1 HIS A  25       2.654  -0.690  -6.328  1.00  0.59           C  
ATOM    387  NE2 HIS A  25       2.712  -0.062  -7.485  1.00  0.59           N  
ATOM    388  H   HIS A  25      -0.329   3.097  -6.539  1.00  0.59           H  
ATOM    389  HA  HIS A  25       0.357   1.901  -3.897  1.00  0.59           H  
ATOM    390 1HB  HIS A  25       2.022   3.548  -5.825  1.00  0.59           H  
ATOM    391 2HB  HIS A  25       2.608   2.780  -4.364  1.00  0.59           H  
ATOM    392  HD2 HIS A  25       2.410   2.042  -8.053  1.00  0.59           H  
ATOM    393  HE1 HIS A  25       2.824  -1.755  -6.174  1.00  0.59           H  
ATOM    394  HE2 HIS A  25       2.920  -0.485  -8.376  1.00  0.59           H  
ATOM    395  N   GLU A  26       0.848   4.012  -2.523  1.00  0.59           N  
ATOM    396  CA  GLU A  26       0.936   5.224  -1.712  1.00  0.59           C  
ATOM    397  C   GLU A  26       2.329   5.776  -1.953  1.00  0.59           C  
ATOM    398  O   GLU A  26       3.300   5.022  -1.858  1.00  0.59           O  
ATOM    399  CB  GLU A  26       0.680   4.918  -0.234  1.00  0.59           C  
ATOM    400  CG  GLU A  26       0.715   6.119   0.704  1.00  0.59           C  
ATOM    401  CD  GLU A  26       0.396   5.741   2.141  1.00  0.59           C  
ATOM    402  OE1 GLU A  26      -0.746   5.474   2.423  1.00  0.59           O  
ATOM    403  OE2 GLU A  26       1.302   5.714   2.948  1.00  0.59           O  
ATOM    404  H   GLU A  26       1.241   3.148  -2.151  1.00  0.59           H  
ATOM    405  HA  GLU A  26       0.204   5.954  -2.060  1.00  0.59           H  
ATOM    406 1HB  GLU A  26      -0.296   4.446  -0.130  1.00  0.59           H  
ATOM    407 2HB  GLU A  26       1.420   4.200   0.112  1.00  0.59           H  
ATOM    408 1HG  GLU A  26       1.708   6.566   0.665  1.00  0.59           H  
ATOM    409 2HG  GLU A  26      -0.001   6.861   0.356  1.00  0.59           H  
ATOM    410  N   VAL A  27       2.433   7.043  -2.344  1.00  0.60           N  
ATOM    411  CA  VAL A  27       3.742   7.565  -2.706  1.00  0.60           C  
ATOM    412  C   VAL A  27       4.175   8.826  -1.977  1.00  0.60           C  
ATOM    413  O   VAL A  27       3.409   9.776  -1.805  1.00  0.60           O  
ATOM    414  CB  VAL A  27       3.811   7.827  -4.218  1.00  0.60           C  
ATOM    415  CG1 VAL A  27       5.192   8.364  -4.598  1.00  0.60           C  
ATOM    416  CG2 VAL A  27       3.513   6.559  -4.973  1.00  0.60           C  
ATOM    417  H   VAL A  27       1.613   7.632  -2.409  1.00  0.60           H  
ATOM    418  HA  VAL A  27       4.473   6.797  -2.480  1.00  0.60           H  
ATOM    419  HB  VAL A  27       3.074   8.585  -4.488  1.00  0.60           H  
ATOM    420 1HG1 VAL A  27       5.229   8.536  -5.633  1.00  0.60           H  
ATOM    421 2HG1 VAL A  27       5.392   9.295  -4.088  1.00  0.60           H  
ATOM    422 3HG1 VAL A  27       5.953   7.630  -4.330  1.00  0.60           H  
ATOM    423 1HG2 VAL A  27       3.555   6.800  -6.002  1.00  0.60           H  
ATOM    424 2HG2 VAL A  27       4.245   5.800  -4.733  1.00  0.60           H  
ATOM    425 3HG2 VAL A  27       2.517   6.195  -4.732  1.00  0.60           H  
ATOM    426  N   TYR A  28       5.429   8.808  -1.560  1.00  0.62           N  
ATOM    427  CA  TYR A  28       6.072   9.933  -0.912  1.00  0.62           C  
ATOM    428  C   TYR A  28       7.173  10.410  -1.844  1.00  0.62           C  
ATOM    429  O   TYR A  28       7.653   9.630  -2.676  1.00  0.62           O  
ATOM    430  CB  TYR A  28       6.619   9.508   0.434  1.00  0.62           C  
ATOM    431  CG  TYR A  28       5.539   9.076   1.359  1.00  0.62           C  
ATOM    432  CD1 TYR A  28       5.175   7.732   1.414  1.00  0.62           C  
ATOM    433  CD2 TYR A  28       4.881  10.009   2.133  1.00  0.62           C  
ATOM    434  CE1 TYR A  28       4.155   7.335   2.255  1.00  0.62           C  
ATOM    435  CE2 TYR A  28       3.866   9.615   2.972  1.00  0.62           C  
ATOM    436  CZ  TYR A  28       3.500   8.289   3.038  1.00  0.62           C  
ATOM    437  OH  TYR A  28       2.478   7.911   3.878  1.00  0.62           O  
ATOM    438  H   TYR A  28       5.969   7.958  -1.732  1.00  0.62           H  
ATOM    439  HA  TYR A  28       5.355  10.743  -0.781  1.00  0.62           H  
ATOM    440 1HB  TYR A  28       7.292   8.667   0.297  1.00  0.62           H  
ATOM    441 2HB  TYR A  28       7.171  10.311   0.879  1.00  0.62           H  
ATOM    442  HD1 TYR A  28       5.691   6.996   0.791  1.00  0.62           H  
ATOM    443  HD2 TYR A  28       5.162  11.056   2.077  1.00  0.62           H  
ATOM    444  HE1 TYR A  28       3.857   6.286   2.306  1.00  0.62           H  
ATOM    445  HE2 TYR A  28       3.347  10.353   3.583  1.00  0.62           H  
ATOM    446  HH  TYR A  28       2.116   7.049   3.580  1.00  0.62           H  
ATOM    447  N   ALA A  29       7.567  11.675  -1.744  1.00  0.64           N  
ATOM    448  CA  ALA A  29       8.603  12.142  -2.655  1.00  0.64           C  
ATOM    449  C   ALA A  29       9.613  13.054  -1.965  1.00  0.64           C  
ATOM    450  O   ALA A  29       9.270  13.916  -1.147  1.00  0.64           O  
ATOM    451  CB  ALA A  29       7.947  12.854  -3.838  1.00  0.64           C  
ATOM    452  H   ALA A  29       7.159  12.295  -1.058  1.00  0.64           H  
ATOM    453  HA  ALA A  29       9.145  11.276  -3.023  1.00  0.64           H  
ATOM    454 1HB  ALA A  29       8.678  13.149  -4.513  1.00  0.64           H  
ATOM    455 2HB  ALA A  29       7.259  12.167  -4.335  1.00  0.64           H  
ATOM    456 3HB  ALA A  29       7.402  13.726  -3.484  1.00  0.64           H  
ATOM    457  N   ALA A  30      10.864  12.890  -2.380  1.00  0.68           N  
ATOM    458  CA  ALA A  30      12.024  13.579  -1.833  1.00  0.68           C  
ATOM    459  C   ALA A  30      12.959  13.991  -2.956  1.00  0.68           C  
ATOM    460  O   ALA A  30      12.829  13.487  -4.072  1.00  0.68           O  
ATOM    461  CB  ALA A  30      12.744  12.648  -0.872  1.00  0.68           C  
ATOM    462  H   ALA A  30      11.029  12.168  -3.082  1.00  0.68           H  
ATOM    463  HA  ALA A  30      11.690  14.477  -1.312  1.00  0.68           H  
ATOM    464 1HB  ALA A  30      13.606  13.133  -0.461  1.00  0.68           H  
ATOM    465 2HB  ALA A  30      12.091  12.358  -0.091  1.00  0.68           H  
ATOM    466 3HB  ALA A  30      13.057  11.777  -1.408  1.00  0.68           H  
ATOM    467  N   ASP A  31      13.880  14.912  -2.674  1.00  0.72           N  
ATOM    468  CA  ASP A  31      14.813  15.359  -3.703  1.00  0.72           C  
ATOM    469  C   ASP A  31      16.274  15.388  -3.278  1.00  0.72           C  
ATOM    470  O   ASP A  31      17.114  15.946  -3.980  1.00  0.72           O  
ATOM    471  CB  ASP A  31      14.401  16.757  -4.162  1.00  0.72           C  
ATOM    472  CG  ASP A  31      14.460  17.827  -3.089  1.00  0.72           C  
ATOM    473  OD1 ASP A  31      14.818  17.531  -1.979  1.00  0.72           O  
ATOM    474  OD2 ASP A  31      14.130  18.949  -3.399  1.00  0.72           O  
ATOM    475  H   ASP A  31      13.927  15.315  -1.748  1.00  0.72           H  
ATOM    476  HA  ASP A  31      14.736  14.676  -4.545  1.00  0.72           H  
ATOM    477 1HB  ASP A  31      15.031  17.064  -4.984  1.00  0.72           H  
ATOM    478 2HB  ASP A  31      13.394  16.706  -4.525  1.00  0.72           H  
ATOM    479  N   ASP A  32      16.576  14.789  -2.135  1.00  0.76           N  
ATOM    480  CA  ASP A  32      17.938  14.763  -1.621  1.00  0.76           C  
ATOM    481  C   ASP A  32      18.093  13.655  -0.588  1.00  0.76           C  
ATOM    482  O   ASP A  32      17.109  13.060  -0.137  1.00  0.76           O  
ATOM    483  CB  ASP A  32      18.292  16.128  -0.984  1.00  0.76           C  
ATOM    484  CG  ASP A  32      19.793  16.479  -0.971  1.00  0.76           C  
ATOM    485  OD1 ASP A  32      20.606  15.591  -1.116  1.00  0.76           O  
ATOM    486  OD2 ASP A  32      20.112  17.629  -0.825  1.00  0.76           O  
ATOM    487  H   ASP A  32      15.835  14.352  -1.614  1.00  0.76           H  
ATOM    488  HA  ASP A  32      18.621  14.566  -2.449  1.00  0.76           H  
ATOM    489 1HB  ASP A  32      17.759  16.923  -1.519  1.00  0.76           H  
ATOM    490 2HB  ASP A  32      17.927  16.144   0.042  1.00  0.76           H  
ATOM    491  N   ALA A  33      19.336  13.417  -0.181  1.00  0.80           N  
ATOM    492  CA  ALA A  33      19.653  12.425   0.846  1.00  0.80           C  
ATOM    493  C   ALA A  33      19.018  12.770   2.185  1.00  0.80           C  
ATOM    494  O   ALA A  33      18.525  11.897   2.898  1.00  0.80           O  
ATOM    495  CB  ALA A  33      21.148  12.318   1.023  1.00  0.80           C  
ATOM    496  H   ALA A  33      20.077  13.983  -0.602  1.00  0.80           H  
ATOM    497  HA  ALA A  33      19.259  11.463   0.517  1.00  0.80           H  
ATOM    498 1HB  ALA A  33      21.366  11.562   1.769  1.00  0.80           H  
ATOM    499 2HB  ALA A  33      21.607  12.046   0.075  1.00  0.80           H  
ATOM    500 3HB  ALA A  33      21.542  13.280   1.354  1.00  0.80           H  
ATOM    501  N   ASP A  34      19.008  14.052   2.537  1.00  0.83           N  
ATOM    502  CA  ASP A  34      18.441  14.416   3.825  1.00  0.83           C  
ATOM    503  C   ASP A  34      16.937  14.246   3.850  1.00  0.83           C  
ATOM    504  O   ASP A  34      16.383  13.762   4.838  1.00  0.83           O  
ATOM    505  CB  ASP A  34      18.872  15.817   4.243  1.00  0.83           C  
ATOM    506  CG  ASP A  34      20.368  15.848   4.701  1.00  0.83           C  
ATOM    507  OD1 ASP A  34      20.938  14.777   4.938  1.00  0.83           O  
ATOM    508  OD2 ASP A  34      20.910  16.912   4.806  1.00  0.83           O  
ATOM    509  H   ASP A  34      19.405  14.753   1.922  1.00  0.83           H  
ATOM    510  HA  ASP A  34      18.843  13.741   4.565  1.00  0.83           H  
ATOM    511 1HB  ASP A  34      18.742  16.504   3.404  1.00  0.83           H  
ATOM    512 2HB  ASP A  34      18.238  16.168   5.059  1.00  0.83           H  
ATOM    513  N   GLU A  35      16.267  14.580   2.753  1.00  0.86           N  
ATOM    514  CA  GLU A  35      14.825  14.406   2.736  1.00  0.86           C  
ATOM    515  C   GLU A  35      14.523  12.913   2.788  1.00  0.86           C  
ATOM    516  O   GLU A  35      13.592  12.486   3.469  1.00  0.86           O  
ATOM    517  CB  GLU A  35      14.211  15.068   1.512  1.00  0.86           C  
ATOM    518  CG  GLU A  35      14.268  16.586   1.503  1.00  0.86           C  
ATOM    519  CD  GLU A  35      13.448  17.239   2.589  1.00  0.86           C  
ATOM    520  OE1 GLU A  35      12.281  16.937   2.685  1.00  0.86           O  
ATOM    521  OE2 GLU A  35      13.989  18.038   3.321  1.00  0.86           O  
ATOM    522  H   GLU A  35      16.752  14.951   1.949  1.00  0.86           H  
ATOM    523  HA  GLU A  35      14.404  14.871   3.628  1.00  0.86           H  
ATOM    524 1HB  GLU A  35      14.755  14.737   0.628  1.00  0.86           H  
ATOM    525 2HB  GLU A  35      13.171  14.758   1.404  1.00  0.86           H  
ATOM    526 1HG  GLU A  35      15.309  16.891   1.617  1.00  0.86           H  
ATOM    527 2HG  GLU A  35      13.925  16.942   0.529  1.00  0.86           H  
ATOM    528  N   LEU A  36      15.361  12.106   2.124  1.00  0.87           N  
ATOM    529  CA  LEU A  36      15.189  10.667   2.157  1.00  0.87           C  
ATOM    530  C   LEU A  36      15.266  10.152   3.576  1.00  0.87           C  
ATOM    531  O   LEU A  36      14.365   9.445   4.018  1.00  0.87           O  
ATOM    532  CB  LEU A  36      16.237   9.983   1.271  1.00  0.87           C  
ATOM    533  CG  LEU A  36      16.293   8.458   1.335  1.00  0.87           C  
ATOM    534  CD1 LEU A  36      15.021   7.902   1.013  1.00  0.87           C  
ATOM    535  CD2 LEU A  36      17.263   7.984   0.363  1.00  0.87           C  
ATOM    536  H   LEU A  36      16.112  12.499   1.555  1.00  0.87           H  
ATOM    537  HA  LEU A  36      14.204  10.433   1.759  1.00  0.87           H  
ATOM    538 1HB  LEU A  36      16.057  10.273   0.235  1.00  0.87           H  
ATOM    539 2HB  LEU A  36      17.212  10.345   1.549  1.00  0.87           H  
ATOM    540  HG  LEU A  36      16.574   8.133   2.335  1.00  0.87           H  
ATOM    541 1HD1 LEU A  36      15.066   6.822   1.050  1.00  0.87           H  
ATOM    542 2HD1 LEU A  36      14.352   8.268   1.754  1.00  0.87           H  
ATOM    543 3HD1 LEU A  36      14.697   8.200   0.059  1.00  0.87           H  
ATOM    544 1HD2 LEU A  36      17.281   6.913   0.397  1.00  0.87           H  
ATOM    545 2HD2 LEU A  36      16.977   8.313  -0.624  1.00  0.87           H  
ATOM    546 3HD2 LEU A  36      18.224   8.383   0.614  1.00  0.87           H  
ATOM    547  N   LYS A  37      16.299  10.538   4.320  1.00  0.88           N  
ATOM    548  CA  LYS A  37      16.418  10.072   5.697  1.00  0.88           C  
ATOM    549  C   LYS A  37      15.221  10.511   6.551  1.00  0.88           C  
ATOM    550  O   LYS A  37      14.693   9.722   7.351  1.00  0.88           O  
ATOM    551  CB  LYS A  37      17.717  10.606   6.302  1.00  0.88           C  
ATOM    552  CG  LYS A  37      19.011   9.942   5.772  1.00  0.88           C  
ATOM    553  CD  LYS A  37      20.242  10.502   6.498  1.00  0.88           C  
ATOM    554  CE  LYS A  37      20.464  11.930   6.022  1.00  0.88           C  
ATOM    555  NZ  LYS A  37      21.659  12.601   6.580  1.00  0.88           N  
ATOM    556  H   LYS A  37      17.020  11.137   3.912  1.00  0.88           H  
ATOM    557  HA  LYS A  37      16.449   8.983   5.689  1.00  0.88           H  
ATOM    558 1HB  LYS A  37      17.788  11.679   6.090  1.00  0.88           H  
ATOM    559 2HB  LYS A  37      17.689  10.492   7.384  1.00  0.88           H  
ATOM    560 1HG  LYS A  37      18.960   8.864   5.920  1.00  0.88           H  
ATOM    561 2HG  LYS A  37      19.104  10.144   4.703  1.00  0.88           H  
ATOM    562 1HD  LYS A  37      20.080  10.496   7.575  1.00  0.88           H  
ATOM    563 2HD  LYS A  37      21.120   9.901   6.264  1.00  0.88           H  
ATOM    564 1HE  LYS A  37      20.556  11.912   4.935  1.00  0.88           H  
ATOM    565 2HE  LYS A  37      19.590  12.514   6.293  1.00  0.88           H  
ATOM    566 1HZ  LYS A  37      21.651  13.546   6.139  1.00  0.88           H  
ATOM    567 2HZ  LYS A  37      21.594  12.676   7.580  1.00  0.88           H  
ATOM    568 3HZ  LYS A  37      22.492  12.110   6.328  1.00  0.88           H  
ATOM    569  N   GLU A  38      14.743  11.747   6.345  1.00  0.88           N  
ATOM    570  CA  GLU A  38      13.595  12.226   7.110  1.00  0.88           C  
ATOM    571  C   GLU A  38      12.341  11.429   6.764  1.00  0.88           C  
ATOM    572  O   GLU A  38      11.529  11.134   7.640  1.00  0.88           O  
ATOM    573  CB  GLU A  38      13.361  13.723   6.876  1.00  0.88           C  
ATOM    574  CG  GLU A  38      14.430  14.651   7.498  1.00  0.88           C  
ATOM    575  CD  GLU A  38      14.454  14.633   9.016  1.00  0.88           C  
ATOM    576  OE1 GLU A  38      13.421  14.839   9.609  1.00  0.88           O  
ATOM    577  OE2 GLU A  38      15.505  14.416   9.579  1.00  0.88           O  
ATOM    578  H   GLU A  38      15.202  12.371   5.678  1.00  0.88           H  
ATOM    579  HA  GLU A  38      13.805  12.078   8.168  1.00  0.88           H  
ATOM    580 1HB  GLU A  38      13.339  13.919   5.802  1.00  0.88           H  
ATOM    581 2HB  GLU A  38      12.390  14.006   7.279  1.00  0.88           H  
ATOM    582 1HG  GLU A  38      15.408  14.337   7.137  1.00  0.88           H  
ATOM    583 2HG  GLU A  38      14.258  15.668   7.149  1.00  0.88           H  
ATOM    584  N   TYR A  39      12.179  11.044   5.497  1.00  0.87           N  
ATOM    585  CA  TYR A  39      11.021  10.243   5.154  1.00  0.87           C  
ATOM    586  C   TYR A  39      11.139   8.830   5.637  1.00  0.87           C  
ATOM    587  O   TYR A  39      10.189   8.309   6.204  1.00  0.87           O  
ATOM    588  CB  TYR A  39      10.771  10.160   3.655  1.00  0.87           C  
ATOM    589  CG  TYR A  39      10.041  11.252   3.035  1.00  0.87           C  
ATOM    590  CD1 TYR A  39      10.682  12.149   2.268  1.00  0.87           C  
ATOM    591  CD2 TYR A  39       8.671  11.323   3.211  1.00  0.87           C  
ATOM    592  CE1 TYR A  39       9.984  13.129   1.649  1.00  0.87           C  
ATOM    593  CE2 TYR A  39       7.959  12.314   2.590  1.00  0.87           C  
ATOM    594  CZ  TYR A  39       8.616  13.209   1.799  1.00  0.87           C  
ATOM    595  OH  TYR A  39       7.926  14.188   1.131  1.00  0.87           O  
ATOM    596  H   TYR A  39      12.849  11.329   4.782  1.00  0.87           H  
ATOM    597  HA  TYR A  39      10.147  10.685   5.632  1.00  0.87           H  
ATOM    598 1HB  TYR A  39      11.739  10.090   3.156  1.00  0.87           H  
ATOM    599 2HB  TYR A  39      10.234   9.242   3.440  1.00  0.87           H  
ATOM    600  HD1 TYR A  39      11.745  12.075   2.131  1.00  0.87           H  
ATOM    601  HD2 TYR A  39       8.161  10.587   3.830  1.00  0.87           H  
ATOM    602  HE1 TYR A  39      10.505  13.847   1.018  1.00  0.87           H  
ATOM    603  HE2 TYR A  39       6.881  12.378   2.711  1.00  0.87           H  
ATOM    604  HH  TYR A  39       8.416  14.397   0.303  1.00  0.87           H  
ATOM    605  N   LEU A  40      12.308   8.220   5.516  1.00  0.85           N  
ATOM    606  CA  LEU A  40      12.407   6.821   5.885  1.00  0.85           C  
ATOM    607  C   LEU A  40      12.063   6.630   7.343  1.00  0.85           C  
ATOM    608  O   LEU A  40      11.313   5.715   7.700  1.00  0.85           O  
ATOM    609  CB  LEU A  40      13.820   6.305   5.624  1.00  0.85           C  
ATOM    610  CG  LEU A  40      14.194   6.213   4.171  1.00  0.85           C  
ATOM    611  CD1 LEU A  40      15.621   5.824   4.033  1.00  0.85           C  
ATOM    612  CD2 LEU A  40      13.315   5.277   3.515  1.00  0.85           C  
ATOM    613  H   LEU A  40      13.100   8.704   5.097  1.00  0.85           H  
ATOM    614  HA  LEU A  40      11.704   6.254   5.281  1.00  0.85           H  
ATOM    615 1HB  LEU A  40      14.527   6.986   6.103  1.00  0.85           H  
ATOM    616 2HB  LEU A  40      13.928   5.319   6.071  1.00  0.85           H  
ATOM    617  HG  LEU A  40      14.062   7.159   3.719  1.00  0.85           H  
ATOM    618 1HD1 LEU A  40      15.875   5.769   2.984  1.00  0.85           H  
ATOM    619 2HD1 LEU A  40      16.250   6.564   4.525  1.00  0.85           H  
ATOM    620 3HD1 LEU A  40      15.768   4.855   4.491  1.00  0.85           H  
ATOM    621 1HD2 LEU A  40      13.555   5.242   2.468  1.00  0.85           H  
ATOM    622 2HD2 LEU A  40      13.422   4.286   3.957  1.00  0.85           H  
ATOM    623 3HD2 LEU A  40      12.307   5.641   3.643  1.00  0.85           H  
ATOM    624  N   ALA A  41      12.501   7.577   8.171  1.00  0.82           N  
ATOM    625  CA  ALA A  41      12.238   7.567   9.599  1.00  0.82           C  
ATOM    626  C   ALA A  41      10.740   7.572   9.932  1.00  0.82           C  
ATOM    627  O   ALA A  41      10.349   7.089  10.998  1.00  0.82           O  
ATOM    628  CB  ALA A  41      12.890   8.779  10.240  1.00  0.82           C  
ATOM    629  H   ALA A  41      13.099   8.321   7.801  1.00  0.82           H  
ATOM    630  HA  ALA A  41      12.675   6.660  10.013  1.00  0.82           H  
ATOM    631 1HB  ALA A  41      12.723   8.759  11.313  1.00  0.82           H  
ATOM    632 2HB  ALA A  41      13.960   8.768  10.032  1.00  0.82           H  
ATOM    633 3HB  ALA A  41      12.448   9.687   9.817  1.00  0.82           H  
ATOM    634  N   GLU A  42       9.914   8.171   9.068  1.00  0.78           N  
ATOM    635  CA  GLU A  42       8.489   8.295   9.338  1.00  0.78           C  
ATOM    636  C   GLU A  42       7.573   7.407   8.495  1.00  0.78           C  
ATOM    637  O   GLU A  42       6.501   7.020   8.968  1.00  0.78           O  
ATOM    638  CB  GLU A  42       8.039   9.752   9.153  1.00  0.78           C  
ATOM    639  CG  GLU A  42       8.653  10.750  10.147  1.00  0.78           C  
ATOM    640  CD  GLU A  42       8.086  12.166  10.014  1.00  0.78           C  
ATOM    641  OE1 GLU A  42       7.311  12.402   9.113  1.00  0.78           O  
ATOM    642  OE2 GLU A  42       8.416  12.996  10.834  1.00  0.78           O  
ATOM    643  H   GLU A  42      10.270   8.510   8.180  1.00  0.78           H  
ATOM    644  HA  GLU A  42       8.328   8.026  10.381  1.00  0.78           H  
ATOM    645 1HB  GLU A  42       8.311  10.080   8.146  1.00  0.78           H  
ATOM    646 2HB  GLU A  42       6.955   9.811   9.235  1.00  0.78           H  
ATOM    647 1HG  GLU A  42       8.481  10.390  11.160  1.00  0.78           H  
ATOM    648 2HG  GLU A  42       9.732  10.780   9.980  1.00  0.78           H  
ATOM    649  N   VAL A  43       7.951   7.102   7.249  1.00  0.74           N  
ATOM    650  CA  VAL A  43       7.011   6.384   6.404  1.00  0.74           C  
ATOM    651  C   VAL A  43       7.398   4.915   6.245  1.00  0.74           C  
ATOM    652  O   VAL A  43       6.534   4.096   5.932  1.00  0.74           O  
ATOM    653  CB  VAL A  43       6.870   7.056   5.015  1.00  0.74           C  
ATOM    654  CG1 VAL A  43       6.479   8.499   5.234  1.00  0.74           C  
ATOM    655  CG2 VAL A  43       8.098   6.890   4.132  1.00  0.74           C  
ATOM    656  H   VAL A  43       8.841   7.420   6.895  1.00  0.74           H  
ATOM    657  HA  VAL A  43       6.029   6.423   6.874  1.00  0.74           H  
ATOM    658  HB  VAL A  43       6.033   6.592   4.498  1.00  0.74           H  
ATOM    659 1HG1 VAL A  43       6.326   8.972   4.286  1.00  0.74           H  
ATOM    660 2HG1 VAL A  43       5.564   8.547   5.823  1.00  0.74           H  
ATOM    661 3HG1 VAL A  43       7.286   9.013   5.764  1.00  0.74           H  
ATOM    662 1HG2 VAL A  43       7.918   7.367   3.169  1.00  0.74           H  
ATOM    663 2HG2 VAL A  43       8.942   7.321   4.573  1.00  0.74           H  
ATOM    664 3HG2 VAL A  43       8.263   5.844   3.981  1.00  0.74           H  
ATOM    665  N   LYS A  44       8.681   4.556   6.454  1.00  0.70           N  
ATOM    666  CA  LYS A  44       9.100   3.157   6.343  1.00  0.70           C  
ATOM    667  C   LYS A  44       8.597   2.464   5.064  1.00  0.70           C  
ATOM    668  O   LYS A  44       7.770   1.555   5.158  1.00  0.70           O  
ATOM    669  CB  LYS A  44       8.628   2.398   7.575  1.00  0.70           C  
ATOM    670  CG  LYS A  44       9.223   2.956   8.864  1.00  0.70           C  
ATOM    671  CD  LYS A  44       8.761   2.201  10.096  1.00  0.70           C  
ATOM    672  CE  LYS A  44       9.345   2.826  11.357  1.00  0.70           C  
ATOM    673  NZ  LYS A  44       8.879   2.136  12.590  1.00  0.70           N  
ATOM    674  H   LYS A  44       9.389   5.235   6.736  1.00  0.70           H  
ATOM    675  HA  LYS A  44      10.188   3.136   6.355  1.00  0.70           H  
ATOM    676 1HB  LYS A  44       7.544   2.439   7.653  1.00  0.70           H  
ATOM    677 2HB  LYS A  44       8.916   1.350   7.491  1.00  0.70           H  
ATOM    678 1HG  LYS A  44      10.312   2.911   8.805  1.00  0.70           H  
ATOM    679 2HG  LYS A  44       8.938   4.008   8.968  1.00  0.70           H  
ATOM    680 1HD  LYS A  44       7.672   2.231  10.155  1.00  0.70           H  
ATOM    681 2HD  LYS A  44       9.078   1.160  10.031  1.00  0.70           H  
ATOM    682 1HE  LYS A  44      10.432   2.771  11.310  1.00  0.70           H  
ATOM    683 2HE  LYS A  44       9.048   3.877  11.403  1.00  0.70           H  
ATOM    684 1HZ  LYS A  44       9.289   2.584  13.398  1.00  0.70           H  
ATOM    685 2HZ  LYS A  44       7.871   2.193  12.649  1.00  0.70           H  
ATOM    686 3HZ  LYS A  44       9.160   1.167  12.563  1.00  0.70           H  
ATOM    687  N   PRO A  45       9.083   2.850   3.872  1.00  0.66           N  
ATOM    688  CA  PRO A  45       8.598   2.423   2.571  1.00  0.66           C  
ATOM    689  C   PRO A  45       8.895   0.963   2.297  1.00  0.66           C  
ATOM    690  O   PRO A  45       9.815   0.384   2.870  1.00  0.66           O  
ATOM    691  CB  PRO A  45       9.366   3.327   1.602  1.00  0.66           C  
ATOM    692  CG  PRO A  45      10.633   3.670   2.320  1.00  0.66           C  
ATOM    693  CD  PRO A  45      10.283   3.686   3.810  1.00  0.66           C  
ATOM    694  HA  PRO A  45       7.522   2.615   2.508  1.00  0.66           H  
ATOM    695 1HB  PRO A  45       9.544   2.791   0.654  1.00  0.66           H  
ATOM    696 2HB  PRO A  45       8.758   4.211   1.353  1.00  0.66           H  
ATOM    697 1HG  PRO A  45      11.418   2.957   2.083  1.00  0.66           H  
ATOM    698 2HG  PRO A  45      10.980   4.644   1.952  1.00  0.66           H  
ATOM    699 1HD  PRO A  45      11.105   3.209   4.354  1.00  0.66           H  
ATOM    700 2HD  PRO A  45      10.103   4.693   4.157  1.00  0.66           H  
ATOM    701  N   ASP A  46       8.118   0.390   1.387  1.00  0.63           N  
ATOM    702  CA  ASP A  46       8.301  -0.971   0.922  1.00  0.63           C  
ATOM    703  C   ASP A  46       9.329  -0.973  -0.201  1.00  0.63           C  
ATOM    704  O   ASP A  46      10.008  -1.970  -0.417  1.00  0.63           O  
ATOM    705  CB  ASP A  46       6.977  -1.558   0.438  1.00  0.63           C  
ATOM    706  CG  ASP A  46       5.924  -1.729   1.542  1.00  0.63           C  
ATOM    707  OD1 ASP A  46       6.123  -2.545   2.408  1.00  0.63           O  
ATOM    708  OD2 ASP A  46       4.928  -1.007   1.522  1.00  0.63           O  
ATOM    709  H   ASP A  46       7.386   0.937   0.953  1.00  0.63           H  
ATOM    710  HA  ASP A  46       8.683  -1.578   1.743  1.00  0.63           H  
ATOM    711 1HB  ASP A  46       6.564  -0.912  -0.344  1.00  0.63           H  
ATOM    712 2HB  ASP A  46       7.160  -2.531  -0.007  1.00  0.63           H  
ATOM    713  N   LEU A  47       9.421   0.145  -0.928  1.00  0.61           N  
ATOM    714  CA  LEU A  47      10.416   0.290  -2.004  1.00  0.61           C  
ATOM    715  C   LEU A  47      10.873   1.745  -2.200  1.00  0.61           C  
ATOM    716  O   LEU A  47      10.068   2.670  -2.059  1.00  0.61           O  
ATOM    717  CB  LEU A  47       9.894  -0.314  -3.301  1.00  0.61           C  
ATOM    718  CG  LEU A  47      10.817  -0.275  -4.487  1.00  0.61           C  
ATOM    719  CD1 LEU A  47      10.581  -1.513  -5.307  1.00  0.61           C  
ATOM    720  CD2 LEU A  47      10.532   0.968  -5.289  1.00  0.61           C  
ATOM    721  H   LEU A  47       8.767   0.901  -0.724  1.00  0.61           H  
ATOM    722  HA  LEU A  47      11.296  -0.290  -1.730  1.00  0.61           H  
ATOM    723 1HB  LEU A  47       9.676  -1.363  -3.118  1.00  0.61           H  
ATOM    724 2HB  LEU A  47       8.971   0.187  -3.577  1.00  0.61           H  
ATOM    725  HG  LEU A  47      11.858  -0.273  -4.160  1.00  0.61           H  
ATOM    726 1HD1 LEU A  47      11.235  -1.516  -6.172  1.00  0.61           H  
ATOM    727 2HD1 LEU A  47      10.796  -2.378  -4.687  1.00  0.61           H  
ATOM    728 3HD1 LEU A  47       9.551  -1.552  -5.631  1.00  0.61           H  
ATOM    729 1HD2 LEU A  47      11.197   0.993  -6.151  1.00  0.61           H  
ATOM    730 2HD2 LEU A  47       9.498   0.960  -5.611  1.00  0.61           H  
ATOM    731 3HD2 LEU A  47      10.701   1.843  -4.689  1.00  0.61           H  
ATOM    732  N   ILE A  48      12.167   1.942  -2.476  1.00  0.60           N  
ATOM    733  CA  ILE A  48      12.683   3.287  -2.757  1.00  0.60           C  
ATOM    734  C   ILE A  48      13.168   3.355  -4.214  1.00  0.60           C  
ATOM    735  O   ILE A  48      13.844   2.433  -4.684  1.00  0.60           O  
ATOM    736  CB  ILE A  48      13.891   3.655  -1.867  1.00  0.60           C  
ATOM    737  CG1 ILE A  48      13.577   3.576  -0.401  1.00  0.60           C  
ATOM    738  CG2 ILE A  48      14.315   5.072  -2.138  1.00  0.60           C  
ATOM    739  CD1 ILE A  48      14.842   3.615   0.466  1.00  0.60           C  
ATOM    740  H   ILE A  48      12.795   1.134  -2.529  1.00  0.60           H  
ATOM    741  HA  ILE A  48      11.890   4.016  -2.616  1.00  0.60           H  
ATOM    742  HB  ILE A  48      14.689   3.017  -2.079  1.00  0.60           H  
ATOM    743 1HG1 ILE A  48      12.929   4.405  -0.120  1.00  0.60           H  
ATOM    744 2HG1 ILE A  48      13.062   2.671  -0.219  1.00  0.60           H  
ATOM    745 1HG2 ILE A  48      15.161   5.304  -1.508  1.00  0.60           H  
ATOM    746 2HG2 ILE A  48      14.592   5.186  -3.173  1.00  0.60           H  
ATOM    747 3HG2 ILE A  48      13.492   5.753  -1.909  1.00  0.60           H  
ATOM    748 1HD1 ILE A  48      14.579   3.529   1.510  1.00  0.60           H  
ATOM    749 2HD1 ILE A  48      15.483   2.776   0.199  1.00  0.60           H  
ATOM    750 3HD1 ILE A  48      15.379   4.546   0.299  1.00  0.60           H  
ATOM    751  N   VAL A  49      12.795   4.409  -4.931  1.00  0.60           N  
ATOM    752  CA  VAL A  49      13.301   4.602  -6.287  1.00  0.60           C  
ATOM    753  C   VAL A  49      14.301   5.758  -6.198  1.00  0.60           C  
ATOM    754  O   VAL A  49      13.927   6.855  -5.775  1.00  0.60           O  
ATOM    755  CB  VAL A  49      12.176   4.979  -7.289  1.00  0.60           C  
ATOM    756  CG1 VAL A  49      12.782   5.161  -8.686  1.00  0.60           C  
ATOM    757  CG2 VAL A  49      11.100   3.955  -7.284  1.00  0.60           C  
ATOM    758  H   VAL A  49      12.204   5.113  -4.494  1.00  0.60           H  
ATOM    759  HA  VAL A  49      13.814   3.703  -6.628  1.00  0.60           H  
ATOM    760  HB  VAL A  49      11.753   5.935  -6.996  1.00  0.60           H  
ATOM    761 1HG1 VAL A  49      12.007   5.453  -9.390  1.00  0.60           H  
ATOM    762 2HG1 VAL A  49      13.551   5.938  -8.654  1.00  0.60           H  
ATOM    763 3HG1 VAL A  49      13.234   4.219  -9.012  1.00  0.60           H  
ATOM    764 1HG2 VAL A  49      10.333   4.272  -7.975  1.00  0.60           H  
ATOM    765 2HG2 VAL A  49      11.508   2.991  -7.590  1.00  0.60           H  
ATOM    766 3HG2 VAL A  49      10.678   3.876  -6.283  1.00  0.60           H  
ATOM    767  N   LEU A  50      15.571   5.513  -6.522  1.00  0.62           N  
ATOM    768  CA  LEU A  50      16.573   6.575  -6.380  1.00  0.62           C  
ATOM    769  C   LEU A  50      17.224   7.012  -7.684  1.00  0.62           C  
ATOM    770  O   LEU A  50      17.702   6.178  -8.456  1.00  0.62           O  
ATOM    771  CB  LEU A  50      17.752   6.133  -5.491  1.00  0.62           C  
ATOM    772  CG  LEU A  50      17.535   5.737  -4.015  1.00  0.62           C  
ATOM    773  CD1 LEU A  50      18.870   5.318  -3.403  1.00  0.62           C  
ATOM    774  CD2 LEU A  50      16.989   6.864  -3.280  1.00  0.62           C  
ATOM    775  H   LEU A  50      15.821   4.594  -6.885  1.00  0.62           H  
ATOM    776  HA  LEU A  50      16.095   7.448  -5.938  1.00  0.62           H  
ATOM    777 1HB  LEU A  50      18.216   5.285  -5.979  1.00  0.62           H  
ATOM    778 2HB  LEU A  50      18.481   6.951  -5.495  1.00  0.62           H  
ATOM    779  HG  LEU A  50      16.856   4.898  -3.956  1.00  0.62           H  
ATOM    780 1HD1 LEU A  50      18.722   5.033  -2.366  1.00  0.62           H  
ATOM    781 2HD1 LEU A  50      19.281   4.497  -3.940  1.00  0.62           H  
ATOM    782 3HD1 LEU A  50      19.566   6.145  -3.452  1.00  0.62           H  
ATOM    783 1HD2 LEU A  50      16.852   6.587  -2.248  1.00  0.62           H  
ATOM    784 2HD2 LEU A  50      17.668   7.714  -3.339  1.00  0.62           H  
ATOM    785 3HD2 LEU A  50      16.043   7.111  -3.725  1.00  0.62           H  
ATOM    786  N   ASP A  51      17.359   8.318  -7.880  1.00  0.65           N  
ATOM    787  CA  ASP A  51      18.148   8.793  -9.015  1.00  0.65           C  
ATOM    788  C   ASP A  51      19.613   8.528  -8.655  1.00  0.65           C  
ATOM    789  O   ASP A  51      19.998   8.671  -7.493  1.00  0.65           O  
ATOM    790  CB  ASP A  51      17.926  10.277  -9.320  1.00  0.65           C  
ATOM    791  CG  ASP A  51      18.453  10.720 -10.730  1.00  0.65           C  
ATOM    792  OD1 ASP A  51      19.659  10.803 -10.919  1.00  0.65           O  
ATOM    793  OD2 ASP A  51      17.615  10.988 -11.604  1.00  0.65           O  
ATOM    794  H   ASP A  51      16.894   8.983  -7.252  1.00  0.65           H  
ATOM    795  HA  ASP A  51      17.895   8.216  -9.901  1.00  0.65           H  
ATOM    796 1HB  ASP A  51      16.873  10.502  -9.260  1.00  0.65           H  
ATOM    797 2HB  ASP A  51      18.419  10.877  -8.579  1.00  0.65           H  
ATOM    798  N   THR A  52      20.436   8.146  -9.624  1.00  0.71           N  
ATOM    799  CA  THR A  52      21.854   7.896  -9.343  1.00  0.71           C  
ATOM    800  C   THR A  52      22.717   9.142  -9.193  1.00  0.71           C  
ATOM    801  O   THR A  52      23.836   9.058  -8.674  1.00  0.71           O  
ATOM    802  CB  THR A  52      22.508   7.038 -10.446  1.00  0.71           C  
ATOM    803  OG1 THR A  52      22.401   7.703 -11.730  1.00  0.71           O  
ATOM    804  CG2 THR A  52      21.856   5.677 -10.515  1.00  0.71           C  
ATOM    805  H   THR A  52      20.061   8.018 -10.563  1.00  0.71           H  
ATOM    806  HA  THR A  52      21.905   7.342  -8.409  1.00  0.71           H  
ATOM    807  HB  THR A  52      23.565   6.908 -10.214  1.00  0.71           H  
ATOM    808  HG1 THR A  52      22.927   8.557 -11.760  1.00  0.71           H  
ATOM    809 1HG2 THR A  52      22.339   5.080 -11.288  1.00  0.71           H  
ATOM    810 2HG2 THR A  52      21.965   5.182  -9.550  1.00  0.71           H  
ATOM    811 3HG2 THR A  52      20.803   5.792 -10.750  1.00  0.71           H  
ATOM    812  N   ASP A  53      22.217  10.295  -9.621  1.00  0.78           N  
ATOM    813  CA  ASP A  53      23.020  11.510  -9.593  1.00  0.78           C  
ATOM    814  C   ASP A  53      22.413  12.636  -8.772  1.00  0.78           C  
ATOM    815  O   ASP A  53      22.505  13.802  -9.147  1.00  0.78           O  
ATOM    816  CB  ASP A  53      23.277  11.922 -11.025  1.00  0.78           C  
ATOM    817  CG  ASP A  53      24.184  10.891 -11.679  1.00  0.78           C  
ATOM    818  OD1 ASP A  53      25.330  10.825 -11.311  1.00  0.78           O  
ATOM    819  OD2 ASP A  53      23.697  10.091 -12.451  1.00  0.78           O  
ATOM    820  H   ASP A  53      21.264  10.339 -10.014  1.00  0.78           H  
ATOM    821  HA  ASP A  53      23.981  11.270  -9.142  1.00  0.78           H  
ATOM    822 1HB  ASP A  53      22.327  11.973 -11.568  1.00  0.78           H  
ATOM    823 2HB  ASP A  53      23.747  12.904 -11.059  1.00  0.78           H  
ATOM    824  N   LEU A  54      21.815  12.286  -7.644  1.00  0.86           N  
ATOM    825  CA  LEU A  54      21.173  13.271  -6.789  1.00  0.86           C  
ATOM    826  C   LEU A  54      22.117  14.333  -6.277  1.00  0.86           C  
ATOM    827  O   LEU A  54      23.194  14.015  -5.769  1.00  0.86           O  
ATOM    828  CB  LEU A  54      20.583  12.559  -5.561  1.00  0.86           C  
ATOM    829  CG  LEU A  54      19.393  11.690  -5.840  1.00  0.86           C  
ATOM    830  CD1 LEU A  54      19.060  10.842  -4.631  1.00  0.86           C  
ATOM    831  CD2 LEU A  54      18.225  12.601  -6.199  1.00  0.86           C  
ATOM    832  H   LEU A  54      21.789  11.310  -7.382  1.00  0.86           H  
ATOM    833  HA  LEU A  54      20.379  13.753  -7.358  1.00  0.86           H  
ATOM    834 1HB  LEU A  54      21.362  11.931  -5.120  1.00  0.86           H  
ATOM    835 2HB  LEU A  54      20.291  13.316  -4.828  1.00  0.86           H  
ATOM    836  HG  LEU A  54      19.618  11.025  -6.660  1.00  0.86           H  
ATOM    837 1HD1 LEU A  54      18.199  10.213  -4.862  1.00  0.86           H  
ATOM    838 2HD1 LEU A  54      19.915  10.211  -4.402  1.00  0.86           H  
ATOM    839 3HD1 LEU A  54      18.838  11.484  -3.779  1.00  0.86           H  
ATOM    840 1HD2 LEU A  54      17.368  11.992  -6.407  1.00  0.86           H  
ATOM    841 2HD2 LEU A  54      18.001  13.274  -5.366  1.00  0.86           H  
ATOM    842 3HD2 LEU A  54      18.481  13.190  -7.080  1.00  0.86           H  
ATOM    843  N   THR A  55      21.649  15.572  -6.333  1.00  0.92           N  
ATOM    844  CA  THR A  55      22.315  16.753  -5.811  1.00  0.92           C  
ATOM    845  C   THR A  55      23.840  16.633  -5.711  1.00  0.92           C  
ATOM    846  O   THR A  55      24.559  16.808  -6.695  1.00  0.92           O  
ATOM    847  CB  THR A  55      21.726  17.058  -4.417  1.00  0.92           C  
ATOM    848  OG1 THR A  55      22.031  15.963  -3.510  1.00  0.92           O  
ATOM    849  CG2 THR A  55      20.206  17.173  -4.555  1.00  0.92           C  
ATOM    850  H   THR A  55      20.768  15.716  -6.839  1.00  0.92           H  
ATOM    851  HA  THR A  55      22.086  17.584  -6.479  1.00  0.92           H  
ATOM    852  HB  THR A  55      22.134  17.989  -4.024  1.00  0.92           H  
ATOM    853  HG1 THR A  55      21.516  16.041  -2.654  1.00  0.92           H  
ATOM    854 1HG2 THR A  55      19.760  17.381  -3.591  1.00  0.92           H  
ATOM    855 2HG2 THR A  55      19.964  17.982  -5.241  1.00  0.92           H  
ATOM    856 3HG2 THR A  55      19.799  16.238  -4.944  1.00  0.92           H  
ATOM    857  N   GLY A  56      24.322  16.409  -4.491  1.00  0.96           N  
ATOM    858  CA  GLY A  56      25.747  16.328  -4.189  1.00  0.96           C  
ATOM    859  C   GLY A  56      26.213  14.932  -3.765  1.00  0.96           C  
ATOM    860  O   GLY A  56      27.284  14.799  -3.168  1.00  0.96           O  
ATOM    861  H   GLY A  56      23.650  16.263  -3.745  1.00  0.96           H  
ATOM    862 1HA  GLY A  56      26.314  16.644  -5.063  1.00  0.96           H  
ATOM    863 2HA  GLY A  56      25.979  17.037  -3.396  1.00  0.96           H  
ATOM    864  N   ARG A  57      25.404  13.902  -4.016  1.00  0.96           N  
ATOM    865  CA  ARG A  57      25.772  12.557  -3.576  1.00  0.96           C  
ATOM    866  C   ARG A  57      25.376  11.445  -4.576  1.00  0.96           C  
ATOM    867  O   ARG A  57      24.189  11.201  -4.788  1.00  0.96           O  
ATOM    868  CB  ARG A  57      25.081  12.272  -2.253  1.00  0.96           C  
ATOM    869  CG  ARG A  57      25.427  10.945  -1.637  1.00  0.96           C  
ATOM    870  CD  ARG A  57      24.793  10.754  -0.316  1.00  0.96           C  
ATOM    871  NE  ARG A  57      25.296  11.708   0.665  1.00  0.96           N  
ATOM    872  CZ  ARG A  57      24.945  11.738   1.965  1.00  0.96           C  
ATOM    873  NH1 ARG A  57      24.108  10.851   2.446  1.00  0.96           N  
ATOM    874  NH2 ARG A  57      25.452  12.665   2.762  1.00  0.96           N  
ATOM    875  H   ARG A  57      24.543  14.058  -4.540  1.00  0.96           H  
ATOM    876  HA  ARG A  57      26.833  12.556  -3.374  1.00  0.96           H  
ATOM    877 1HB  ARG A  57      25.338  13.050  -1.536  1.00  0.96           H  
ATOM    878 2HB  ARG A  57      23.999  12.301  -2.396  1.00  0.96           H  
ATOM    879 1HG  ARG A  57      25.091  10.140  -2.298  1.00  0.96           H  
ATOM    880 2HG  ARG A  57      26.505  10.888  -1.510  1.00  0.96           H  
ATOM    881 1HD  ARG A  57      23.723  10.889  -0.409  1.00  0.96           H  
ATOM    882 2HD  ARG A  57      25.004   9.749   0.047  1.00  0.96           H  
ATOM    883  HE  ARG A  57      25.947  12.412   0.341  1.00  0.96           H  
ATOM    884 1HH1 ARG A  57      23.728  10.137   1.842  1.00  0.96           H  
ATOM    885 2HH1 ARG A  57      23.864  10.870   3.420  1.00  0.96           H  
ATOM    886 1HH2 ARG A  57      26.099  13.349   2.393  1.00  0.96           H  
ATOM    887 2HH2 ARG A  57      25.193  12.690   3.735  1.00  0.96           H  
ATOM    888  N   PRO A  58      26.344  10.675  -5.117  1.00  0.93           N  
ATOM    889  CA  PRO A  58      26.129   9.570  -6.037  1.00  0.93           C  
ATOM    890  C   PRO A  58      25.271   8.475  -5.431  1.00  0.93           C  
ATOM    891  O   PRO A  58      25.379   8.177  -4.237  1.00  0.93           O  
ATOM    892  CB  PRO A  58      27.548   9.060  -6.307  1.00  0.93           C  
ATOM    893  CG  PRO A  58      28.445  10.241  -6.028  1.00  0.93           C  
ATOM    894  CD  PRO A  58      27.776  10.991  -4.897  1.00  0.93           C  
ATOM    895  HA  PRO A  58      25.667   9.955  -6.961  1.00  0.93           H  
ATOM    896 1HB  PRO A  58      27.762   8.197  -5.661  1.00  0.93           H  
ATOM    897 2HB  PRO A  58      27.621   8.706  -7.347  1.00  0.93           H  
ATOM    898 1HG  PRO A  58      29.457   9.895  -5.767  1.00  0.93           H  
ATOM    899 2HG  PRO A  58      28.546  10.855  -6.936  1.00  0.93           H  
ATOM    900 1HD  PRO A  58      28.122  10.628  -3.917  1.00  0.93           H  
ATOM    901 2HD  PRO A  58      27.986  12.061  -5.063  1.00  0.93           H  
ATOM    902  N   GLY A  59      24.500   7.815  -6.289  1.00  0.88           N  
ATOM    903  CA  GLY A  59      23.662   6.681  -5.932  1.00  0.88           C  
ATOM    904  C   GLY A  59      24.323   5.758  -4.912  1.00  0.88           C  
ATOM    905  O   GLY A  59      23.811   5.619  -3.806  1.00  0.88           O  
ATOM    906  H   GLY A  59      24.456   8.151  -7.248  1.00  0.88           H  
ATOM    907 1HA  GLY A  59      22.726   7.058  -5.517  1.00  0.88           H  
ATOM    908 2HA  GLY A  59      23.390   6.130  -6.830  1.00  0.88           H  
ATOM    909  N   PRO A  60      25.435   5.085  -5.256  1.00  0.83           N  
ATOM    910  CA  PRO A  60      26.214   4.213  -4.392  1.00  0.83           C  
ATOM    911  C   PRO A  60      26.592   4.814  -3.038  1.00  0.83           C  
ATOM    912  O   PRO A  60      26.711   4.096  -2.048  1.00  0.83           O  
ATOM    913  CB  PRO A  60      27.463   3.978  -5.234  1.00  0.83           C  
ATOM    914  CG  PRO A  60      26.980   4.074  -6.653  1.00  0.83           C  
ATOM    915  CD  PRO A  60      25.984   5.202  -6.625  1.00  0.83           C  
ATOM    916  HA  PRO A  60      25.665   3.268  -4.254  1.00  0.83           H  
ATOM    917 1HB  PRO A  60      28.218   4.741  -4.994  1.00  0.83           H  
ATOM    918 2HB  PRO A  60      27.898   3.023  -4.979  1.00  0.83           H  
ATOM    919 1HG  PRO A  60      27.820   4.262  -7.339  1.00  0.83           H  
ATOM    920 2HG  PRO A  60      26.534   3.116  -6.956  1.00  0.83           H  
ATOM    921 1HD  PRO A  60      26.521   6.144  -6.758  1.00  0.83           H  
ATOM    922 2HD  PRO A  60      25.227   5.052  -7.384  1.00  0.83           H  
ATOM    923  N   ALA A  61      26.821   6.127  -2.964  1.00  0.79           N  
ATOM    924  CA  ALA A  61      27.185   6.711  -1.679  1.00  0.79           C  
ATOM    925  C   ALA A  61      25.955   6.725  -0.796  1.00  0.79           C  
ATOM    926  O   ALA A  61      26.021   6.488   0.422  1.00  0.79           O  
ATOM    927  CB  ALA A  61      27.758   8.097  -1.865  1.00  0.79           C  
ATOM    928  H   ALA A  61      26.678   6.745  -3.755  1.00  0.79           H  
ATOM    929  HA  ALA A  61      27.929   6.076  -1.204  1.00  0.79           H  
ATOM    930 1HB  ALA A  61      28.024   8.519  -0.898  1.00  0.79           H  
ATOM    931 2HB  ALA A  61      28.643   8.041  -2.496  1.00  0.79           H  
ATOM    932 3HB  ALA A  61      27.019   8.714  -2.344  1.00  0.79           H  
ATOM    933  N   LEU A  62      24.815   6.997  -1.429  1.00  0.77           N  
ATOM    934  CA  LEU A  62      23.556   7.038  -0.721  1.00  0.77           C  
ATOM    935  C   LEU A  62      23.189   5.623  -0.304  1.00  0.77           C  
ATOM    936  O   LEU A  62      22.769   5.410   0.828  1.00  0.77           O  
ATOM    937  CB  LEU A  62      22.483   7.737  -1.558  1.00  0.77           C  
ATOM    938  CG  LEU A  62      21.128   7.919  -0.883  1.00  0.77           C  
ATOM    939  CD1 LEU A  62      21.334   8.649   0.439  1.00  0.77           C  
ATOM    940  CD2 LEU A  62      20.246   8.770  -1.807  1.00  0.77           C  
ATOM    941  H   LEU A  62      24.839   7.188  -2.437  1.00  0.77           H  
ATOM    942  HA  LEU A  62      23.690   7.625   0.183  1.00  0.77           H  
ATOM    943 1HB  LEU A  62      22.853   8.715  -1.858  1.00  0.77           H  
ATOM    944 2HB  LEU A  62      22.318   7.151  -2.461  1.00  0.77           H  
ATOM    945  HG  LEU A  62      20.661   6.951  -0.695  1.00  0.77           H  
ATOM    946 1HD1 LEU A  62      20.388   8.812   0.935  1.00  0.77           H  
ATOM    947 2HD1 LEU A  62      21.977   8.051   1.084  1.00  0.77           H  
ATOM    948 3HD1 LEU A  62      21.802   9.598   0.244  1.00  0.77           H  
ATOM    949 1HD2 LEU A  62      19.280   8.941  -1.363  1.00  0.77           H  
ATOM    950 2HD2 LEU A  62      20.732   9.732  -1.980  1.00  0.77           H  
ATOM    951 3HD2 LEU A  62      20.117   8.262  -2.756  1.00  0.77           H  
ATOM    952  N   ILE A  63      23.402   4.644  -1.184  1.00  0.76           N  
ATOM    953  CA  ILE A  63      23.102   3.264  -0.822  1.00  0.76           C  
ATOM    954  C   ILE A  63      23.952   2.797   0.345  1.00  0.76           C  
ATOM    955  O   ILE A  63      23.436   2.177   1.277  1.00  0.76           O  
ATOM    956  CB  ILE A  63      23.335   2.306  -1.985  1.00  0.76           C  
ATOM    957  CG1 ILE A  63      22.408   2.559  -3.056  1.00  0.76           C  
ATOM    958  CG2 ILE A  63      23.164   0.907  -1.526  1.00  0.76           C  
ATOM    959  CD1 ILE A  63      21.043   2.321  -2.648  1.00  0.76           C  
ATOM    960  H   ILE A  63      23.743   4.879  -2.115  1.00  0.76           H  
ATOM    961  HA  ILE A  63      22.058   3.204  -0.530  1.00  0.76           H  
ATOM    962  HB  ILE A  63      24.343   2.439  -2.371  1.00  0.76           H  
ATOM    963 1HG1 ILE A  63      22.504   3.582  -3.390  1.00  0.76           H  
ATOM    964 2HG1 ILE A  63      22.641   1.894  -3.868  1.00  0.76           H  
ATOM    965 1HG2 ILE A  63      23.341   0.259  -2.370  1.00  0.76           H  
ATOM    966 2HG2 ILE A  63      23.882   0.691  -0.737  1.00  0.76           H  
ATOM    967 3HG2 ILE A  63      22.156   0.752  -1.149  1.00  0.76           H  
ATOM    968 1HD1 ILE A  63      20.382   2.496  -3.453  1.00  0.76           H  
ATOM    969 2HD1 ILE A  63      20.956   1.285  -2.333  1.00  0.76           H  
ATOM    970 3HD1 ILE A  63      20.796   2.979  -1.835  1.00  0.76           H  
ATOM    971  N   ARG A  64      25.247   3.126   0.342  1.00  0.77           N  
ATOM    972  CA  ARG A  64      26.083   2.725   1.464  1.00  0.77           C  
ATOM    973  C   ARG A  64      25.583   3.373   2.757  1.00  0.77           C  
ATOM    974  O   ARG A  64      25.542   2.717   3.803  1.00  0.77           O  
ATOM    975  CB  ARG A  64      27.543   3.083   1.214  1.00  0.77           C  
ATOM    976  CG  ARG A  64      28.263   2.210   0.157  1.00  0.77           C  
ATOM    977  CD  ARG A  64      29.745   2.411   0.177  1.00  0.77           C  
ATOM    978  NE  ARG A  64      30.139   3.788  -0.159  1.00  0.77           N  
ATOM    979  CZ  ARG A  64      30.375   4.259  -1.406  1.00  0.77           C  
ATOM    980  NH1 ARG A  64      30.262   3.473  -2.446  1.00  0.77           N  
ATOM    981  NH2 ARG A  64      30.734   5.521  -1.576  1.00  0.77           N  
ATOM    982  H   ARG A  64      25.661   3.620  -0.449  1.00  0.77           H  
ATOM    983  HA  ARG A  64      26.017   1.645   1.569  1.00  0.77           H  
ATOM    984 1HB  ARG A  64      27.599   4.118   0.870  1.00  0.77           H  
ATOM    985 2HB  ARG A  64      28.101   3.016   2.146  1.00  0.77           H  
ATOM    986 1HG  ARG A  64      28.062   1.160   0.370  1.00  0.77           H  
ATOM    987 2HG  ARG A  64      27.903   2.436  -0.832  1.00  0.77           H  
ATOM    988 1HD  ARG A  64      30.126   2.182   1.170  1.00  0.77           H  
ATOM    989 2HD  ARG A  64      30.205   1.741  -0.550  1.00  0.77           H  
ATOM    990  HE  ARG A  64      30.244   4.437   0.608  1.00  0.77           H  
ATOM    991 1HH1 ARG A  64      29.992   2.509  -2.320  1.00  0.77           H  
ATOM    992 2HH1 ARG A  64      30.457   3.829  -3.369  1.00  0.77           H  
ATOM    993 1HH2 ARG A  64      30.829   6.130  -0.774  1.00  0.77           H  
ATOM    994 2HH2 ARG A  64      30.918   5.873  -2.503  1.00  0.77           H  
ATOM    995  N   THR A  65      25.145   4.636   2.677  1.00  0.80           N  
ATOM    996  CA  THR A  65      24.603   5.338   3.833  1.00  0.80           C  
ATOM    997  C   THR A  65      23.327   4.654   4.330  1.00  0.80           C  
ATOM    998  O   THR A  65      23.144   4.435   5.533  1.00  0.80           O  
ATOM    999  CB  THR A  65      24.299   6.803   3.478  1.00  0.80           C  
ATOM   1000  OG1 THR A  65      25.516   7.462   3.091  1.00  0.80           O  
ATOM   1001  CG2 THR A  65      23.655   7.518   4.655  1.00  0.80           C  
ATOM   1002  H   THR A  65      25.222   5.143   1.793  1.00  0.80           H  
ATOM   1003  HA  THR A  65      25.341   5.315   4.633  1.00  0.80           H  
ATOM   1004  HB  THR A  65      23.613   6.833   2.646  1.00  0.80           H  
ATOM   1005  HG1 THR A  65      25.831   7.082   2.233  1.00  0.80           H  
ATOM   1006 1HG2 THR A  65      23.440   8.547   4.380  1.00  0.80           H  
ATOM   1007 2HG2 THR A  65      22.727   7.010   4.917  1.00  0.80           H  
ATOM   1008 3HG2 THR A  65      24.333   7.503   5.507  1.00  0.80           H  
ATOM   1009  N   LEU A  66      22.445   4.299   3.402  1.00  0.83           N  
ATOM   1010  CA  LEU A  66      21.204   3.650   3.768  1.00  0.83           C  
ATOM   1011  C   LEU A  66      21.495   2.305   4.430  1.00  0.83           C  
ATOM   1012  O   LEU A  66      20.895   1.965   5.454  1.00  0.83           O  
ATOM   1013  CB  LEU A  66      20.348   3.481   2.506  1.00  0.83           C  
ATOM   1014  CG  LEU A  66      19.793   4.785   1.909  1.00  0.83           C  
ATOM   1015  CD1 LEU A  66      19.155   4.492   0.572  1.00  0.83           C  
ATOM   1016  CD2 LEU A  66      18.808   5.370   2.855  1.00  0.83           C  
ATOM   1017  H   LEU A  66      22.637   4.512   2.425  1.00  0.83           H  
ATOM   1018  HA  LEU A  66      20.672   4.281   4.476  1.00  0.83           H  
ATOM   1019 1HB  LEU A  66      20.958   3.003   1.743  1.00  0.83           H  
ATOM   1020 2HB  LEU A  66      19.514   2.836   2.723  1.00  0.83           H  
ATOM   1021  HG  LEU A  66      20.596   5.488   1.760  1.00  0.83           H  
ATOM   1022 1HD1 LEU A  66      18.783   5.393   0.137  1.00  0.83           H  
ATOM   1023 2HD1 LEU A  66      19.896   4.071  -0.082  1.00  0.83           H  
ATOM   1024 3HD1 LEU A  66      18.339   3.790   0.708  1.00  0.83           H  
ATOM   1025 1HD2 LEU A  66      18.414   6.292   2.451  1.00  0.83           H  
ATOM   1026 2HD2 LEU A  66      18.006   4.656   2.995  1.00  0.83           H  
ATOM   1027 3HD2 LEU A  66      19.293   5.572   3.809  1.00  0.83           H  
ATOM   1028  N   LYS A  67      22.480   1.569   3.907  1.00  0.87           N  
ATOM   1029  CA  LYS A  67      22.856   0.300   4.516  1.00  0.87           C  
ATOM   1030  C   LYS A  67      23.416   0.517   5.927  1.00  0.87           C  
ATOM   1031  O   LYS A  67      23.070  -0.208   6.864  1.00  0.87           O  
ATOM   1032  CB  LYS A  67      23.867  -0.431   3.633  1.00  0.87           C  
ATOM   1033  CG  LYS A  67      23.276  -1.049   2.363  1.00  0.87           C  
ATOM   1034  CD  LYS A  67      24.371  -1.561   1.440  1.00  0.87           C  
ATOM   1035  CE  LYS A  67      25.196  -2.651   2.102  1.00  0.87           C  
ATOM   1036  NZ  LYS A  67      26.201  -3.239   1.172  1.00  0.87           N  
ATOM   1037  H   LYS A  67      22.951   1.879   3.057  1.00  0.87           H  
ATOM   1038  HA  LYS A  67      21.963  -0.319   4.599  1.00  0.87           H  
ATOM   1039 1HB  LYS A  67      24.643   0.269   3.325  1.00  0.87           H  
ATOM   1040 2HB  LYS A  67      24.347  -1.221   4.206  1.00  0.87           H  
ATOM   1041 1HG  LYS A  67      22.610  -1.869   2.628  1.00  0.87           H  
ATOM   1042 2HG  LYS A  67      22.698  -0.290   1.833  1.00  0.87           H  
ATOM   1043 1HD  LYS A  67      23.922  -1.961   0.535  1.00  0.87           H  
ATOM   1044 2HD  LYS A  67      25.026  -0.736   1.156  1.00  0.87           H  
ATOM   1045 1HE  LYS A  67      25.718  -2.217   2.953  1.00  0.87           H  
ATOM   1046 2HE  LYS A  67      24.536  -3.442   2.457  1.00  0.87           H  
ATOM   1047 1HZ  LYS A  67      26.733  -3.945   1.658  1.00  0.87           H  
ATOM   1048 2HZ  LYS A  67      25.731  -3.660   0.384  1.00  0.87           H  
ATOM   1049 3HZ  LYS A  67      26.823  -2.515   0.840  1.00  0.87           H  
ATOM   1050  N   ALA A  68      24.225   1.569   6.101  1.00  0.89           N  
ATOM   1051  CA  ALA A  68      24.826   1.915   7.392  1.00  0.89           C  
ATOM   1052  C   ALA A  68      23.756   2.185   8.442  1.00  0.89           C  
ATOM   1053  O   ALA A  68      23.933   1.877   9.623  1.00  0.89           O  
ATOM   1054  CB  ALA A  68      25.723   3.133   7.253  1.00  0.89           C  
ATOM   1055  H   ALA A  68      24.481   2.132   5.290  1.00  0.89           H  
ATOM   1056  HA  ALA A  68      25.423   1.067   7.722  1.00  0.89           H  
ATOM   1057 1HB  ALA A  68      26.180   3.358   8.214  1.00  0.89           H  
ATOM   1058 2HB  ALA A  68      26.498   2.928   6.515  1.00  0.89           H  
ATOM   1059 3HB  ALA A  68      25.134   3.982   6.930  1.00  0.89           H  
ATOM   1060  N   ASN A  69      22.624   2.721   7.991  1.00  0.90           N  
ATOM   1061  CA  ASN A  69      21.503   3.062   8.852  1.00  0.90           C  
ATOM   1062  C   ASN A  69      20.475   1.928   8.944  1.00  0.90           C  
ATOM   1063  O   ASN A  69      19.367   2.122   9.449  1.00  0.90           O  
ATOM   1064  CB  ASN A  69      20.854   4.334   8.360  1.00  0.90           C  
ATOM   1065  CG  ASN A  69      21.743   5.536   8.558  1.00  0.90           C  
ATOM   1066  OD1 ASN A  69      22.457   5.637   9.564  1.00  0.90           O  
ATOM   1067  ND2 ASN A  69      21.709   6.452   7.628  1.00  0.90           N  
ATOM   1068  H   ASN A  69      22.569   2.968   7.001  1.00  0.90           H  
ATOM   1069  HA  ASN A  69      21.885   3.233   9.858  1.00  0.90           H  
ATOM   1070 1HB  ASN A  69      20.636   4.232   7.291  1.00  0.90           H  
ATOM   1071 2HB  ASN A  69      19.909   4.492   8.877  1.00  0.90           H  
ATOM   1072 1HD2 ASN A  69      22.277   7.268   7.714  1.00  0.90           H  
ATOM   1073 2HD2 ASN A  69      21.115   6.335   6.835  1.00  0.90           H  
ATOM   1074  N   LYS A  70      20.859   0.742   8.466  1.00  0.89           N  
ATOM   1075  CA  LYS A  70      20.064  -0.481   8.482  1.00  0.89           C  
ATOM   1076  C   LYS A  70      18.749  -0.410   7.711  1.00  0.89           C  
ATOM   1077  O   LYS A  70      17.750  -1.007   8.117  1.00  0.89           O  
ATOM   1078  CB  LYS A  70      19.790  -0.911   9.928  1.00  0.89           C  
ATOM   1079  CG  LYS A  70      21.051  -1.185  10.747  1.00  0.89           C  
ATOM   1080  CD  LYS A  70      20.709  -1.678  12.148  1.00  0.89           C  
ATOM   1081  CE  LYS A  70      21.965  -1.911  12.977  1.00  0.89           C  
ATOM   1082  NZ  LYS A  70      21.641  -2.351  14.362  1.00  0.89           N  
ATOM   1083  H   LYS A  70      21.782   0.658   8.046  1.00  0.89           H  
ATOM   1084  HA  LYS A  70      20.665  -1.260   8.010  1.00  0.89           H  
ATOM   1085 1HB  LYS A  70      19.206  -0.152  10.444  1.00  0.89           H  
ATOM   1086 2HB  LYS A  70      19.196  -1.823   9.922  1.00  0.89           H  
ATOM   1087 1HG  LYS A  70      21.654  -1.938  10.239  1.00  0.89           H  
ATOM   1088 2HG  LYS A  70      21.641  -0.270  10.825  1.00  0.89           H  
ATOM   1089 1HD  LYS A  70      20.084  -0.938  12.651  1.00  0.89           H  
ATOM   1090 2HD  LYS A  70      20.152  -2.612  12.079  1.00  0.89           H  
ATOM   1091 1HE  LYS A  70      22.573  -2.677  12.496  1.00  0.89           H  
ATOM   1092 2HE  LYS A  70      22.538  -0.985  13.025  1.00  0.89           H  
ATOM   1093 1HZ  LYS A  70      22.497  -2.495  14.879  1.00  0.89           H  
ATOM   1094 2HZ  LYS A  70      21.087  -1.642  14.820  1.00  0.89           H  
ATOM   1095 3HZ  LYS A  70      21.120  -3.216  14.328  1.00  0.89           H  
ATOM   1096  N   VAL A  71      18.759   0.267   6.569  1.00  0.86           N  
ATOM   1097  CA  VAL A  71      17.584   0.309   5.718  1.00  0.86           C  
ATOM   1098  C   VAL A  71      17.624  -0.946   4.856  1.00  0.86           C  
ATOM   1099  O   VAL A  71      18.611  -1.196   4.167  1.00  0.86           O  
ATOM   1100  CB  VAL A  71      17.610   1.580   4.855  1.00  0.86           C  
ATOM   1101  CG1 VAL A  71      16.416   1.641   3.883  1.00  0.86           C  
ATOM   1102  CG2 VAL A  71      17.653   2.798   5.774  1.00  0.86           C  
ATOM   1103  H   VAL A  71      19.600   0.767   6.279  1.00  0.86           H  
ATOM   1104  HA  VAL A  71      16.686   0.302   6.336  1.00  0.86           H  
ATOM   1105  HB  VAL A  71      18.504   1.559   4.256  1.00  0.86           H  
ATOM   1106 1HG1 VAL A  71      16.486   2.542   3.274  1.00  0.86           H  
ATOM   1107 2HG1 VAL A  71      16.437   0.771   3.233  1.00  0.86           H  
ATOM   1108 3HG1 VAL A  71      15.484   1.657   4.446  1.00  0.86           H  
ATOM   1109 1HG2 VAL A  71      17.717   3.700   5.183  1.00  0.86           H  
ATOM   1110 2HG2 VAL A  71      16.754   2.827   6.389  1.00  0.86           H  
ATOM   1111 3HG2 VAL A  71      18.533   2.730   6.420  1.00  0.86           H  
ATOM   1112  N   THR A  72      16.562  -1.739   4.904  1.00  0.82           N  
ATOM   1113  CA  THR A  72      16.519  -3.009   4.180  1.00  0.82           C  
ATOM   1114  C   THR A  72      15.466  -2.995   3.085  1.00  0.82           C  
ATOM   1115  O   THR A  72      15.061  -4.034   2.564  1.00  0.82           O  
ATOM   1116  CB  THR A  72      16.256  -4.165   5.150  1.00  0.82           C  
ATOM   1117  OG1 THR A  72      15.006  -3.953   5.826  1.00  0.82           O  
ATOM   1118  CG2 THR A  72      17.377  -4.232   6.187  1.00  0.82           C  
ATOM   1119  H   THR A  72      15.782  -1.477   5.491  1.00  0.82           H  
ATOM   1120  HA  THR A  72      17.487  -3.173   3.708  1.00  0.82           H  
ATOM   1121  HB  THR A  72      16.212  -5.103   4.597  1.00  0.82           H  
ATOM   1122  HG1 THR A  72      14.864  -4.657   6.465  1.00  0.82           H  
ATOM   1123 1HG2 THR A  72      17.188  -5.054   6.875  1.00  0.82           H  
ATOM   1124 2HG2 THR A  72      18.330  -4.392   5.682  1.00  0.82           H  
ATOM   1125 3HG2 THR A  72      17.417  -3.298   6.745  1.00  0.82           H  
ATOM   1126  N   VAL A  73      15.018  -1.802   2.769  1.00  0.77           N  
ATOM   1127  CA  VAL A  73      14.008  -1.571   1.762  1.00  0.77           C  
ATOM   1128  C   VAL A  73      14.657  -1.736   0.382  1.00  0.77           C  
ATOM   1129  O   VAL A  73      15.727  -1.175   0.181  1.00  0.77           O  
ATOM   1130  CB  VAL A  73      13.474  -0.144   1.916  1.00  0.77           C  
ATOM   1131  CG1 VAL A  73      12.502   0.140   0.872  1.00  0.77           C  
ATOM   1132  CG2 VAL A  73      12.865   0.021   3.283  1.00  0.77           C  
ATOM   1133  H   VAL A  73      15.416  -1.015   3.258  1.00  0.77           H  
ATOM   1134  HA  VAL A  73      13.207  -2.283   1.928  1.00  0.77           H  
ATOM   1135  HB  VAL A  73      14.292   0.564   1.796  1.00  0.77           H  
ATOM   1136 1HG1 VAL A  73      12.122   1.129   0.982  1.00  0.77           H  
ATOM   1137 2HG1 VAL A  73      12.965   0.028  -0.102  1.00  0.77           H  
ATOM   1138 3HG1 VAL A  73      11.698  -0.553   0.982  1.00  0.77           H  
ATOM   1139 1HG2 VAL A  73      12.488   1.037   3.395  1.00  0.77           H  
ATOM   1140 2HG2 VAL A  73      12.041  -0.684   3.395  1.00  0.77           H  
ATOM   1141 3HG2 VAL A  73      13.616  -0.176   4.044  1.00  0.77           H  
ATOM   1142  N   PRO A  74      14.093  -2.508  -0.573  1.00  0.73           N  
ATOM   1143  CA  PRO A  74      14.670  -2.719  -1.890  1.00  0.73           C  
ATOM   1144  C   PRO A  74      14.759  -1.422  -2.655  1.00  0.73           C  
ATOM   1145  O   PRO A  74      13.901  -0.541  -2.489  1.00  0.73           O  
ATOM   1146  CB  PRO A  74      13.694  -3.692  -2.556  1.00  0.73           C  
ATOM   1147  CG  PRO A  74      12.409  -3.562  -1.766  1.00  0.73           C  
ATOM   1148  CD  PRO A  74      12.865  -3.254  -0.336  1.00  0.73           C  
ATOM   1149  HA  PRO A  74      15.663  -3.169  -1.765  1.00  0.73           H  
ATOM   1150 1HB  PRO A  74      13.575  -3.419  -3.615  1.00  0.73           H  
ATOM   1151 2HB  PRO A  74      14.121  -4.708  -2.538  1.00  0.73           H  
ATOM   1152 1HG  PRO A  74      11.785  -2.762  -2.188  1.00  0.73           H  
ATOM   1153 2HG  PRO A  74      11.816  -4.487  -1.834  1.00  0.73           H  
ATOM   1154 1HD  PRO A  74      12.127  -2.662   0.149  1.00  0.73           H  
ATOM   1155 2HD  PRO A  74      13.085  -4.177   0.222  1.00  0.73           H  
ATOM   1156  N   ILE A  75      15.814  -1.308  -3.470  1.00  0.70           N  
ATOM   1157  CA  ILE A  75      16.042  -0.069  -4.198  1.00  0.70           C  
ATOM   1158  C   ILE A  75      16.257  -0.216  -5.713  1.00  0.70           C  
ATOM   1159  O   ILE A  75      17.130  -0.966  -6.188  1.00  0.70           O  
ATOM   1160  CB  ILE A  75      17.228   0.704  -3.583  1.00  0.70           C  
ATOM   1161  CG1 ILE A  75      16.954   0.939  -2.087  1.00  0.70           C  
ATOM   1162  CG2 ILE A  75      17.312   2.053  -4.251  1.00  0.70           C  
ATOM   1163  CD1 ILE A  75      18.031   1.594  -1.319  1.00  0.70           C  
ATOM   1164  H   ILE A  75      16.451  -2.108  -3.548  1.00  0.70           H  
ATOM   1165  HA  ILE A  75      15.162   0.547  -4.062  1.00  0.70           H  
ATOM   1166  HB  ILE A  75      18.159   0.148  -3.698  1.00  0.70           H  
ATOM   1167 1HG1 ILE A  75      16.075   1.493  -1.993  1.00  0.70           H  
ATOM   1168 2HG1 ILE A  75      16.806  -0.012  -1.622  1.00  0.70           H  
ATOM   1169 1HG2 ILE A  75      18.106   2.600  -3.806  1.00  0.70           H  
ATOM   1170 2HG2 ILE A  75      17.488   1.952  -5.308  1.00  0.70           H  
ATOM   1171 3HG2 ILE A  75      16.374   2.583  -4.101  1.00  0.70           H  
ATOM   1172 1HD1 ILE A  75      17.721   1.681  -0.277  1.00  0.70           H  
ATOM   1173 2HD1 ILE A  75      18.921   0.988  -1.374  1.00  0.70           H  
ATOM   1174 3HD1 ILE A  75      18.217   2.582  -1.730  1.00  0.70           H  
ATOM   1175  N   VAL A  76      15.479   0.566  -6.455  1.00  0.69           N  
ATOM   1176  CA  VAL A  76      15.567   0.614  -7.910  1.00  0.69           C  
ATOM   1177  C   VAL A  76      16.297   1.893  -8.289  1.00  0.69           C  
ATOM   1178  O   VAL A  76      15.938   2.961  -7.787  1.00  0.69           O  
ATOM   1179  CB  VAL A  76      14.157   0.628  -8.547  1.00  0.69           C  
ATOM   1180  CG1 VAL A  76      14.268   0.731 -10.096  1.00  0.69           C  
ATOM   1181  CG2 VAL A  76      13.386  -0.637  -8.140  1.00  0.69           C  
ATOM   1182  H   VAL A  76      14.803   1.164  -5.969  1.00  0.69           H  
ATOM   1183  HA  VAL A  76      16.132  -0.245  -8.272  1.00  0.69           H  
ATOM   1184  HB  VAL A  76      13.617   1.508  -8.195  1.00  0.69           H  
ATOM   1185 1HG1 VAL A  76      13.269   0.756 -10.534  1.00  0.69           H  
ATOM   1186 2HG1 VAL A  76      14.803   1.643 -10.371  1.00  0.69           H  
ATOM   1187 3HG1 VAL A  76      14.813  -0.136 -10.484  1.00  0.69           H  
ATOM   1188 1HG2 VAL A  76      12.385  -0.617  -8.579  1.00  0.69           H  
ATOM   1189 2HG2 VAL A  76      13.916  -1.520  -8.492  1.00  0.69           H  
ATOM   1190 3HG2 VAL A  76      13.304  -0.675  -7.055  1.00  0.69           H  
ATOM   1191  N   MET A  77      17.326   1.809  -9.135  1.00  0.71           N  
ATOM   1192  CA  MET A  77      18.020   3.043  -9.481  1.00  0.71           C  
ATOM   1193  C   MET A  77      17.634   3.549 -10.846  1.00  0.71           C  
ATOM   1194  O   MET A  77      17.333   2.769 -11.752  1.00  0.71           O  
ATOM   1195  CB  MET A  77      19.526   2.909  -9.490  1.00  0.71           C  
ATOM   1196  CG  MET A  77      20.110   2.030 -10.523  1.00  0.71           C  
ATOM   1197  SD  MET A  77      21.879   2.056 -10.429  1.00  0.71           S  
ATOM   1198  CE  MET A  77      22.402   1.102 -11.832  1.00  0.71           C  
ATOM   1199  H   MET A  77      17.624   0.907  -9.506  1.00  0.71           H  
ATOM   1200  HA  MET A  77      17.753   3.804  -8.756  1.00  0.71           H  
ATOM   1201 1HB  MET A  77      19.968   3.881  -9.550  1.00  0.71           H  
ATOM   1202 2HB  MET A  77      19.824   2.486  -8.615  1.00  0.71           H  
ATOM   1203 1HG  MET A  77      19.775   1.017 -10.352  1.00  0.71           H  
ATOM   1204 2HG  MET A  77      19.800   2.355 -11.515  1.00  0.71           H  
ATOM   1205 1HE  MET A  77      23.477   1.108 -11.900  1.00  0.71           H  
ATOM   1206 2HE  MET A  77      22.067   0.084 -11.732  1.00  0.71           H  
ATOM   1207 3HE  MET A  77      21.997   1.548 -12.740  1.00  0.71           H  
ATOM   1208  N   LEU A  78      17.719   4.857 -10.999  1.00  0.76           N  
ATOM   1209  CA  LEU A  78      17.469   5.514 -12.263  1.00  0.76           C  
ATOM   1210  C   LEU A  78      18.627   6.426 -12.697  1.00  0.76           C  
ATOM   1211  O   LEU A  78      19.039   7.313 -11.948  1.00  0.76           O  
ATOM   1212  CB  LEU A  78      16.185   6.332 -12.141  1.00  0.76           C  
ATOM   1213  CG  LEU A  78      15.881   7.151 -13.322  1.00  0.76           C  
ATOM   1214  CD1 LEU A  78      15.583   6.239 -14.508  1.00  0.76           C  
ATOM   1215  CD2 LEU A  78      14.754   8.068 -12.994  1.00  0.76           C  
ATOM   1216  H   LEU A  78      17.930   5.421 -10.175  1.00  0.76           H  
ATOM   1217  HA  LEU A  78      17.330   4.752 -13.026  1.00  0.76           H  
ATOM   1218 1HB  LEU A  78      15.351   5.649 -11.981  1.00  0.76           H  
ATOM   1219 2HB  LEU A  78      16.263   6.992 -11.276  1.00  0.76           H  
ATOM   1220  HG  LEU A  78      16.754   7.743 -13.572  1.00  0.76           H  
ATOM   1221 1HD1 LEU A  78      15.402   6.833 -15.371  1.00  0.76           H  
ATOM   1222 2HD1 LEU A  78      16.432   5.605 -14.698  1.00  0.76           H  
ATOM   1223 3HD1 LEU A  78      14.714   5.623 -14.298  1.00  0.76           H  
ATOM   1224 1HD2 LEU A  78      14.563   8.682 -13.839  1.00  0.76           H  
ATOM   1225 2HD2 LEU A  78      13.861   7.496 -12.737  1.00  0.76           H  
ATOM   1226 3HD2 LEU A  78      15.032   8.703 -12.146  1.00  0.76           H  
ATOM   1227  N   GLY A  79      19.145   6.226 -13.911  1.00  0.83           N  
ATOM   1228  CA  GLY A  79      20.242   7.095 -14.363  1.00  0.83           C  
ATOM   1229  C   GLY A  79      20.730   6.799 -15.775  1.00  0.83           C  
ATOM   1230  O   GLY A  79      20.338   5.817 -16.380  1.00  0.83           O  
ATOM   1231  H   GLY A  79      18.779   5.464 -14.489  1.00  0.83           H  
ATOM   1232 1HA  GLY A  79      19.922   8.136 -14.298  1.00  0.83           H  
ATOM   1233 2HA  GLY A  79      21.074   6.988 -13.673  1.00  0.83           H  
ATOM   1234  N   SER A  80      21.594   7.655 -16.311  1.00  0.91           N  
ATOM   1235  CA  SER A  80      22.089   7.509 -17.688  1.00  0.91           C  
ATOM   1236  C   SER A  80      23.222   6.494 -17.906  1.00  0.91           C  
ATOM   1237  O   SER A  80      23.568   6.184 -19.047  1.00  0.91           O  
ATOM   1238  CB  SER A  80      22.534   8.863 -18.203  1.00  0.91           C  
ATOM   1239  OG  SER A  80      23.648   9.340 -17.492  1.00  0.91           O  
ATOM   1240  H   SER A  80      21.903   8.446 -15.762  1.00  0.91           H  
ATOM   1241  HA  SER A  80      21.244   7.189 -18.303  1.00  0.91           H  
ATOM   1242 1HB  SER A  80      22.789   8.775 -19.258  1.00  0.91           H  
ATOM   1243 2HB  SER A  80      21.710   9.573 -18.124  1.00  0.91           H  
ATOM   1244  HG  SER A  80      24.307   8.619 -17.490  1.00  0.91           H  
ATOM   1245  N   ASP A  81      23.811   5.985 -16.832  1.00  0.98           N  
ATOM   1246  CA  ASP A  81      24.931   5.052 -16.973  1.00  0.98           C  
ATOM   1247  C   ASP A  81      24.426   3.618 -17.160  1.00  0.98           C  
ATOM   1248  O   ASP A  81      23.747   3.080 -16.288  1.00  0.98           O  
ATOM   1249  CB  ASP A  81      25.847   5.151 -15.759  1.00  0.98           C  
ATOM   1250  CG  ASP A  81      26.547   6.512 -15.681  1.00  0.98           C  
ATOM   1251  OD1 ASP A  81      26.481   7.256 -16.640  1.00  0.98           O  
ATOM   1252  OD2 ASP A  81      27.131   6.797 -14.667  1.00  0.98           O  
ATOM   1253  H   ASP A  81      23.486   6.251 -15.914  1.00  0.98           H  
ATOM   1254  HA  ASP A  81      25.505   5.327 -17.858  1.00  0.98           H  
ATOM   1255 1HB  ASP A  81      25.274   4.988 -14.845  1.00  0.98           H  
ATOM   1256 2HB  ASP A  81      26.612   4.369 -15.817  1.00  0.98           H  
ATOM   1257  N   GLU A  82      24.733   3.024 -18.320  1.00  1.03           N  
ATOM   1258  CA  GLU A  82      24.220   1.696 -18.676  1.00  1.03           C  
ATOM   1259  C   GLU A  82      25.222   0.568 -18.930  1.00  1.03           C  
ATOM   1260  O   GLU A  82      24.796  -0.544 -19.244  1.00  1.03           O  
ATOM   1261  CB  GLU A  82      23.371   1.796 -19.936  1.00  1.03           C  
ATOM   1262  CG  GLU A  82      24.146   2.232 -21.194  1.00  1.03           C  
ATOM   1263  CD  GLU A  82      23.313   2.234 -22.480  1.00  1.03           C  
ATOM   1264  OE1 GLU A  82      22.246   1.640 -22.504  1.00  1.03           O  
ATOM   1265  OE2 GLU A  82      23.733   2.856 -23.429  1.00  1.03           O  
ATOM   1266  H   GLU A  82      25.302   3.529 -18.986  1.00  1.03           H  
ATOM   1267  HA  GLU A  82      23.576   1.370 -17.862  1.00  1.03           H  
ATOM   1268 1HB  GLU A  82      22.885   0.840 -20.134  1.00  1.03           H  
ATOM   1269 2HB  GLU A  82      22.602   2.526 -19.751  1.00  1.03           H  
ATOM   1270 1HG  GLU A  82      24.529   3.240 -21.027  1.00  1.03           H  
ATOM   1271 2HG  GLU A  82      24.999   1.569 -21.325  1.00  1.03           H  
ATOM   1272  N   SER A  83      26.531   0.808 -18.895  1.00  1.05           N  
ATOM   1273  CA  SER A  83      27.381  -0.312 -19.294  1.00  1.05           C  
ATOM   1274  C   SER A  83      27.252  -1.423 -18.285  1.00  1.05           C  
ATOM   1275  O   SER A  83      26.964  -1.166 -17.116  1.00  1.05           O  
ATOM   1276  CB  SER A  83      28.841   0.074 -19.392  1.00  1.05           C  
ATOM   1277  OG  SER A  83      29.396   0.337 -18.123  1.00  1.05           O  
ATOM   1278  H   SER A  83      26.917   1.700 -18.611  1.00  1.05           H  
ATOM   1279  HA  SER A  83      27.046  -0.681 -20.264  1.00  1.05           H  
ATOM   1280 1HB  SER A  83      29.392  -0.736 -19.866  1.00  1.05           H  
ATOM   1281 2HB  SER A  83      28.945   0.954 -20.024  1.00  1.05           H  
ATOM   1282  HG  SER A  83      29.137   1.256 -17.878  1.00  1.05           H  
ATOM   1283  N   GLU A  84      27.576  -2.646 -18.689  1.00  1.02           N  
ATOM   1284  CA  GLU A  84      27.484  -3.765 -17.763  1.00  1.02           C  
ATOM   1285  C   GLU A  84      28.390  -3.559 -16.561  1.00  1.02           C  
ATOM   1286  O   GLU A  84      28.036  -3.917 -15.438  1.00  1.02           O  
ATOM   1287  CB  GLU A  84      27.842  -5.068 -18.474  1.00  1.02           C  
ATOM   1288  CG  GLU A  84      26.813  -5.525 -19.506  1.00  1.02           C  
ATOM   1289  CD  GLU A  84      27.223  -6.779 -20.244  1.00  1.02           C  
ATOM   1290  OE1 GLU A  84      28.336  -7.215 -20.068  1.00  1.02           O  
ATOM   1291  OE2 GLU A  84      26.418  -7.300 -20.982  1.00  1.02           O  
ATOM   1292  H   GLU A  84      27.833  -2.806 -19.652  1.00  1.02           H  
ATOM   1293  HA  GLU A  84      26.455  -3.832 -17.407  1.00  1.02           H  
ATOM   1294 1HB  GLU A  84      28.800  -4.952 -18.982  1.00  1.02           H  
ATOM   1295 2HB  GLU A  84      27.957  -5.863 -17.738  1.00  1.02           H  
ATOM   1296 1HG  GLU A  84      25.866  -5.707 -18.999  1.00  1.02           H  
ATOM   1297 2HG  GLU A  84      26.658  -4.719 -20.223  1.00  1.02           H  
ATOM   1298  N   GLU A  85      29.562  -2.967 -16.786  1.00  0.98           N  
ATOM   1299  CA  GLU A  85      30.472  -2.709 -15.683  1.00  0.98           C  
ATOM   1300  C   GLU A  85      29.878  -1.700 -14.708  1.00  0.98           C  
ATOM   1301  O   GLU A  85      30.010  -1.854 -13.494  1.00  0.98           O  
ATOM   1302  CB  GLU A  85      31.823  -2.201 -16.183  1.00  0.98           C  
ATOM   1303  CG  GLU A  85      32.656  -3.244 -16.931  1.00  0.98           C  
ATOM   1304  CD  GLU A  85      34.001  -2.719 -17.399  1.00  0.98           C  
ATOM   1305  OE1 GLU A  85      34.258  -1.548 -17.233  1.00  0.98           O  
ATOM   1306  OE2 GLU A  85      34.769  -3.495 -17.919  1.00  0.98           O  
ATOM   1307  H   GLU A  85      29.806  -2.689 -17.723  1.00  0.98           H  
ATOM   1308  HA  GLU A  85      30.634  -3.642 -15.145  1.00  0.98           H  
ATOM   1309 1HB  GLU A  85      31.661  -1.353 -16.853  1.00  0.98           H  
ATOM   1310 2HB  GLU A  85      32.409  -1.841 -15.338  1.00  0.98           H  
ATOM   1311 1HG  GLU A  85      32.820  -4.098 -16.274  1.00  0.98           H  
ATOM   1312 2HG  GLU A  85      32.086  -3.591 -17.794  1.00  0.98           H  
ATOM   1313  N   ASP A  86      29.153  -0.697 -15.207  1.00  0.93           N  
ATOM   1314  CA  ASP A  86      28.646   0.293 -14.268  1.00  0.93           C  
ATOM   1315  C   ASP A  86      27.452  -0.252 -13.530  1.00  0.93           C  
ATOM   1316  O   ASP A  86      27.320  -0.044 -12.317  1.00  0.93           O  
ATOM   1317  CB  ASP A  86      28.172   1.553 -14.981  1.00  0.93           C  
ATOM   1318  CG  ASP A  86      29.269   2.346 -15.661  1.00  0.93           C  
ATOM   1319  OD1 ASP A  86      30.255   2.654 -15.037  1.00  0.93           O  
ATOM   1320  OD2 ASP A  86      29.096   2.633 -16.837  1.00  0.93           O  
ATOM   1321  H   ASP A  86      29.030  -0.578 -16.218  1.00  0.93           H  
ATOM   1322  HA  ASP A  86      29.428   0.539 -13.551  1.00  0.93           H  
ATOM   1323 1HB  ASP A  86      27.435   1.265 -15.741  1.00  0.93           H  
ATOM   1324 2HB  ASP A  86      27.658   2.201 -14.273  1.00  0.93           H  
ATOM   1325  N   ILE A  87      26.628  -1.020 -14.222  1.00  0.89           N  
ATOM   1326  CA  ILE A  87      25.453  -1.545 -13.581  1.00  0.89           C  
ATOM   1327  C   ILE A  87      25.859  -2.558 -12.534  1.00  0.89           C  
ATOM   1328  O   ILE A  87      25.338  -2.541 -11.419  1.00  0.89           O  
ATOM   1329  CB  ILE A  87      24.505  -2.192 -14.585  1.00  0.89           C  
ATOM   1330  CG1 ILE A  87      24.001  -1.150 -15.581  1.00  0.89           C  
ATOM   1331  CG2 ILE A  87      23.391  -2.845 -13.861  1.00  0.89           C  
ATOM   1332  CD1 ILE A  87      23.328  -0.009 -14.934  1.00  0.89           C  
ATOM   1333  H   ILE A  87      26.799  -1.189 -15.216  1.00  0.89           H  
ATOM   1334  HA  ILE A  87      24.928  -0.729 -13.088  1.00  0.89           H  
ATOM   1335  HB  ILE A  87      25.055  -2.943 -15.157  1.00  0.89           H  
ATOM   1336 1HG1 ILE A  87      24.823  -0.767 -16.157  1.00  0.89           H  
ATOM   1337 2HG1 ILE A  87      23.299  -1.625 -16.260  1.00  0.89           H  
ATOM   1338 1HG2 ILE A  87      22.755  -3.321 -14.579  1.00  0.89           H  
ATOM   1339 2HG2 ILE A  87      23.797  -3.587 -13.188  1.00  0.89           H  
ATOM   1340 3HG2 ILE A  87      22.828  -2.104 -13.293  1.00  0.89           H  
ATOM   1341 1HD1 ILE A  87      22.982   0.688 -15.688  1.00  0.89           H  
ATOM   1342 2HD1 ILE A  87      22.491  -0.368 -14.362  1.00  0.89           H  
ATOM   1343 3HD1 ILE A  87      24.031   0.494 -14.277  1.00  0.89           H  
ATOM   1344  N   ALA A  88      26.819  -3.424 -12.867  1.00  0.86           N  
ATOM   1345  CA  ALA A  88      27.279  -4.409 -11.909  1.00  0.86           C  
ATOM   1346  C   ALA A  88      27.855  -3.739 -10.672  1.00  0.86           C  
ATOM   1347  O   ALA A  88      27.585  -4.180  -9.551  1.00  0.86           O  
ATOM   1348  CB  ALA A  88      28.329  -5.293 -12.544  1.00  0.86           C  
ATOM   1349  H   ALA A  88      27.230  -3.418 -13.800  1.00  0.86           H  
ATOM   1350  HA  ALA A  88      26.428  -5.015 -11.607  1.00  0.86           H  
ATOM   1351 1HB  ALA A  88      28.659  -6.042 -11.829  1.00  0.86           H  
ATOM   1352 2HB  ALA A  88      27.908  -5.783 -13.422  1.00  0.86           H  
ATOM   1353 3HB  ALA A  88      29.178  -4.676 -12.847  1.00  0.86           H  
ATOM   1354  N   LYS A  89      28.603  -2.641 -10.851  1.00  0.83           N  
ATOM   1355  CA  LYS A  89      29.159  -1.943  -9.702  1.00  0.83           C  
ATOM   1356  C   LYS A  89      28.065  -1.366  -8.823  1.00  0.83           C  
ATOM   1357  O   LYS A  89      28.127  -1.488  -7.606  1.00  0.83           O  
ATOM   1358  CB  LYS A  89      30.119  -0.844 -10.151  1.00  0.83           C  
ATOM   1359  CG  LYS A  89      31.446  -1.361 -10.710  1.00  0.83           C  
ATOM   1360  CD  LYS A  89      32.313  -0.224 -11.228  1.00  0.83           C  
ATOM   1361  CE  LYS A  89      33.601  -0.746 -11.849  1.00  0.83           C  
ATOM   1362  NZ  LYS A  89      34.430   0.358 -12.418  1.00  0.83           N  
ATOM   1363  H   LYS A  89      28.826  -2.304 -11.791  1.00  0.83           H  
ATOM   1364  HA  LYS A  89      29.720  -2.662  -9.105  1.00  0.83           H  
ATOM   1365 1HB  LYS A  89      29.642  -0.251 -10.935  1.00  0.83           H  
ATOM   1366 2HB  LYS A  89      30.330  -0.179  -9.318  1.00  0.83           H  
ATOM   1367 1HG  LYS A  89      31.986  -1.864  -9.908  1.00  0.83           H  
ATOM   1368 2HG  LYS A  89      31.271  -2.083 -11.492  1.00  0.83           H  
ATOM   1369 1HD  LYS A  89      31.756   0.329 -11.989  1.00  0.83           H  
ATOM   1370 2HD  LYS A  89      32.556   0.454 -10.412  1.00  0.83           H  
ATOM   1371 1HE  LYS A  89      34.178  -1.269 -11.090  1.00  0.83           H  
ATOM   1372 2HE  LYS A  89      33.348  -1.446 -12.650  1.00  0.83           H  
ATOM   1373 1HZ  LYS A  89      35.271  -0.027 -12.827  1.00  0.83           H  
ATOM   1374 2HZ  LYS A  89      33.896   0.838 -13.136  1.00  0.83           H  
ATOM   1375 3HZ  LYS A  89      34.678   1.010 -11.687  1.00  0.83           H  
ATOM   1376  N   HIS A  90      27.010  -0.821  -9.427  1.00  0.82           N  
ATOM   1377  CA  HIS A  90      25.924  -0.255  -8.633  1.00  0.82           C  
ATOM   1378  C   HIS A  90      25.153  -1.340  -7.890  1.00  0.82           C  
ATOM   1379  O   HIS A  90      24.868  -1.213  -6.688  1.00  0.82           O  
ATOM   1380  CB  HIS A  90      24.970   0.512  -9.530  1.00  0.82           C  
ATOM   1381  CG  HIS A  90      25.444   1.874  -9.974  1.00  0.82           C  
ATOM   1382  ND1 HIS A  90      26.364   2.051 -10.966  1.00  0.82           N  
ATOM   1383  CD2 HIS A  90      25.080   3.112  -9.572  1.00  0.82           C  
ATOM   1384  CE1 HIS A  90      26.565   3.343 -11.156  1.00  0.82           C  
ATOM   1385  NE2 HIS A  90      25.797   4.014 -10.316  1.00  0.82           N  
ATOM   1386  H   HIS A  90      26.991  -0.749 -10.447  1.00  0.82           H  
ATOM   1387  HA  HIS A  90      26.328   0.436  -7.901  1.00  0.82           H  
ATOM   1388 1HB  HIS A  90      24.801  -0.086 -10.425  1.00  0.82           H  
ATOM   1389 2HB  HIS A  90      24.023   0.616  -9.039  1.00  0.82           H  
ATOM   1390  HD1 HIS A  90      26.823   1.306 -11.479  1.00  0.82           H  
ATOM   1391  HD2 HIS A  90      24.372   3.460  -8.831  1.00  0.82           H  
ATOM   1392  HE1 HIS A  90      27.274   3.686 -11.913  1.00  0.82           H  
ATOM   1393  N   LEU A  91      24.890  -2.450  -8.571  1.00  0.80           N  
ATOM   1394  CA  LEU A  91      24.179  -3.543  -7.935  1.00  0.80           C  
ATOM   1395  C   LEU A  91      25.050  -4.083  -6.792  1.00  0.80           C  
ATOM   1396  O   LEU A  91      24.558  -4.383  -5.701  1.00  0.80           O  
ATOM   1397  CB  LEU A  91      23.848  -4.621  -8.976  1.00  0.80           C  
ATOM   1398  CG  LEU A  91      22.805  -4.182 -10.074  1.00  0.80           C  
ATOM   1399  CD1 LEU A  91      22.687  -5.282 -11.105  1.00  0.80           C  
ATOM   1400  CD2 LEU A  91      21.451  -3.866  -9.438  1.00  0.80           C  
ATOM   1401  H   LEU A  91      25.160  -2.522  -9.553  1.00  0.80           H  
ATOM   1402  HA  LEU A  91      23.249  -3.171  -7.516  1.00  0.80           H  
ATOM   1403 1HB  LEU A  91      24.771  -4.899  -9.485  1.00  0.80           H  
ATOM   1404 2HB  LEU A  91      23.452  -5.495  -8.462  1.00  0.80           H  
ATOM   1405  HG  LEU A  91      23.165  -3.290 -10.573  1.00  0.80           H  
ATOM   1406 1HD1 LEU A  91      21.985  -4.979 -11.882  1.00  0.80           H  
ATOM   1407 2HD1 LEU A  91      23.666  -5.466 -11.550  1.00  0.80           H  
ATOM   1408 3HD1 LEU A  91      22.328  -6.190 -10.624  1.00  0.80           H  
ATOM   1409 1HD2 LEU A  91      20.747  -3.554 -10.210  1.00  0.80           H  
ATOM   1410 2HD2 LEU A  91      21.062  -4.751  -8.928  1.00  0.80           H  
ATOM   1411 3HD2 LEU A  91      21.571  -3.066  -8.721  1.00  0.80           H  
ATOM   1412  N   GLY A  92      26.369  -4.093  -7.011  1.00  0.78           N  
ATOM   1413  CA  GLY A  92      27.361  -4.538  -6.044  1.00  0.78           C  
ATOM   1414  C   GLY A  92      27.417  -3.687  -4.768  1.00  0.78           C  
ATOM   1415  O   GLY A  92      27.985  -4.122  -3.763  1.00  0.78           O  
ATOM   1416  H   GLY A  92      26.719  -3.831  -7.930  1.00  0.78           H  
ATOM   1417 1HA  GLY A  92      27.162  -5.575  -5.781  1.00  0.78           H  
ATOM   1418 2HA  GLY A  92      28.337  -4.517  -6.527  1.00  0.78           H  
ATOM   1419  N   TYR A  93      26.830  -2.483  -4.790  1.00  0.77           N  
ATOM   1420  CA  TYR A  93      26.824  -1.635  -3.612  1.00  0.77           C  
ATOM   1421  C   TYR A  93      25.526  -1.737  -2.839  1.00  0.77           C  
ATOM   1422  O   TYR A  93      25.412  -1.156  -1.758  1.00  0.77           O  
ATOM   1423  CB  TYR A  93      27.080  -0.167  -3.962  1.00  0.77           C  
ATOM   1424  CG  TYR A  93      28.496   0.132  -4.413  1.00  0.77           C  
ATOM   1425  CD1 TYR A  93      28.749   0.556  -5.695  1.00  0.77           C  
ATOM   1426  CD2 TYR A  93      29.545  -0.030  -3.523  1.00  0.77           C  
ATOM   1427  CE1 TYR A  93      30.034   0.821  -6.107  1.00  0.77           C  
ATOM   1428  CE2 TYR A  93      30.840   0.233  -3.927  1.00  0.77           C  
ATOM   1429  CZ  TYR A  93      31.084   0.658  -5.219  1.00  0.77           C  
ATOM   1430  OH  TYR A  93      32.372   0.920  -5.630  1.00  0.77           O  
ATOM   1431  H   TYR A  93      26.358  -2.150  -5.628  1.00  0.77           H  
ATOM   1432  HA  TYR A  93      27.624  -1.966  -2.952  1.00  0.77           H  
ATOM   1433 1HB  TYR A  93      26.399   0.131  -4.767  1.00  0.77           H  
ATOM   1434 2HB  TYR A  93      26.855   0.461  -3.098  1.00  0.77           H  
ATOM   1435  HD1 TYR A  93      27.928   0.684  -6.386  1.00  0.77           H  
ATOM   1436  HD2 TYR A  93      29.347  -0.368  -2.505  1.00  0.77           H  
ATOM   1437  HE1 TYR A  93      30.219   1.156  -7.126  1.00  0.77           H  
ATOM   1438  HE2 TYR A  93      31.668   0.105  -3.227  1.00  0.77           H  
ATOM   1439  HH  TYR A  93      32.367   1.146  -6.564  1.00  0.77           H  
ATOM   1440  N   GLY A  94      24.565  -2.510  -3.346  1.00  0.75           N  
ATOM   1441  CA  GLY A  94      23.286  -2.628  -2.666  1.00  0.75           C  
ATOM   1442  C   GLY A  94      22.042  -2.265  -3.481  1.00  0.75           C  
ATOM   1443  O   GLY A  94      20.944  -2.299  -2.930  1.00  0.75           O  
ATOM   1444  H   GLY A  94      24.709  -3.027  -4.216  1.00  0.75           H  
ATOM   1445 1HA  GLY A  94      23.182  -3.658  -2.327  1.00  0.75           H  
ATOM   1446 2HA  GLY A  94      23.302  -2.024  -1.766  1.00  0.75           H  
ATOM   1447  N   PHE A  95      22.164  -1.907  -4.763  1.00  0.73           N  
ATOM   1448  CA  PHE A  95      20.931  -1.660  -5.523  1.00  0.73           C  
ATOM   1449  C   PHE A  95      20.338  -2.999  -5.960  1.00  0.73           C  
ATOM   1450  O   PHE A  95      21.075  -3.954  -6.205  1.00  0.73           O  
ATOM   1451  CB  PHE A  95      21.137  -0.792  -6.763  1.00  0.73           C  
ATOM   1452  CG  PHE A  95      21.323   0.688  -6.545  1.00  0.73           C  
ATOM   1453  CD1 PHE A  95      22.557   1.320  -6.652  1.00  0.73           C  
ATOM   1454  CD2 PHE A  95      20.233   1.449  -6.265  1.00  0.73           C  
ATOM   1455  CE1 PHE A  95      22.670   2.694  -6.497  1.00  0.73           C  
ATOM   1456  CE2 PHE A  95      20.335   2.819  -6.106  1.00  0.73           C  
ATOM   1457  CZ  PHE A  95      21.550   3.445  -6.227  1.00  0.73           C  
ATOM   1458  H   PHE A  95      23.072  -1.832  -5.224  1.00  0.73           H  
ATOM   1459  HA  PHE A  95      20.206  -1.161  -4.877  1.00  0.73           H  
ATOM   1460 1HB  PHE A  95      22.010  -1.147  -7.297  1.00  0.73           H  
ATOM   1461 2HB  PHE A  95      20.281  -0.925  -7.433  1.00  0.73           H  
ATOM   1462  HD1 PHE A  95      23.434   0.737  -6.866  1.00  0.73           H  
ATOM   1463  HD2 PHE A  95      19.268   0.951  -6.190  1.00  0.73           H  
ATOM   1464  HE1 PHE A  95      23.638   3.170  -6.587  1.00  0.73           H  
ATOM   1465  HE2 PHE A  95      19.448   3.396  -5.898  1.00  0.73           H  
ATOM   1466  HZ  PHE A  95      21.617   4.521  -6.103  1.00  0.73           H  
ATOM   1467  N   ASP A  96      19.011  -3.081  -6.031  1.00  0.71           N  
ATOM   1468  CA  ASP A  96      18.339  -4.302  -6.473  1.00  0.71           C  
ATOM   1469  C   ASP A  96      18.085  -4.348  -7.977  1.00  0.71           C  
ATOM   1470  O   ASP A  96      18.168  -5.411  -8.594  1.00  0.71           O  
ATOM   1471  CB  ASP A  96      17.028  -4.462  -5.709  1.00  0.71           C  
ATOM   1472  CG  ASP A  96      17.268  -4.702  -4.232  1.00  0.71           C  
ATOM   1473  OD1 ASP A  96      17.684  -5.784  -3.881  1.00  0.71           O  
ATOM   1474  OD2 ASP A  96      17.092  -3.784  -3.462  1.00  0.71           O  
ATOM   1475  H   ASP A  96      18.441  -2.266  -5.818  1.00  0.71           H  
ATOM   1476  HA  ASP A  96      18.979  -5.147  -6.221  1.00  0.71           H  
ATOM   1477 1HB  ASP A  96      16.407  -3.571  -5.844  1.00  0.71           H  
ATOM   1478 2HB  ASP A  96      16.480  -5.307  -6.114  1.00  0.71           H  
ATOM   1479  N   ASP A  97      17.814  -3.190  -8.571  1.00  0.70           N  
ATOM   1480  CA  ASP A  97      17.508  -3.146 -10.001  1.00  0.70           C  
ATOM   1481  C   ASP A  97      17.822  -1.785 -10.576  1.00  0.70           C  
ATOM   1482  O   ASP A  97      18.189  -0.867  -9.839  1.00  0.70           O  
ATOM   1483  CB  ASP A  97      16.031  -3.501 -10.215  1.00  0.70           C  
ATOM   1484  CG  ASP A  97      15.643  -4.107 -11.602  1.00  0.70           C  
ATOM   1485  OD1 ASP A  97      16.361  -3.914 -12.567  1.00  0.70           O  
ATOM   1486  OD2 ASP A  97      14.601  -4.727 -11.693  1.00  0.70           O  
ATOM   1487  H   ASP A  97      17.751  -2.354  -7.991  1.00  0.70           H  
ATOM   1488  HA  ASP A  97      18.126  -3.885 -10.514  1.00  0.70           H  
ATOM   1489 1HB  ASP A  97      15.766  -4.226  -9.460  1.00  0.70           H  
ATOM   1490 2HB  ASP A  97      15.424  -2.617 -10.044  1.00  0.70           H  
ATOM   1491  N   TRP A  98      17.687  -1.658 -11.892  1.00  0.70           N  
ATOM   1492  CA  TRP A  98      18.028  -0.403 -12.535  1.00  0.70           C  
ATOM   1493  C   TRP A  98      17.252  -0.095 -13.815  1.00  0.70           C  
ATOM   1494  O   TRP A  98      16.928  -0.990 -14.601  1.00  0.70           O  
ATOM   1495  CB  TRP A  98      19.515  -0.502 -12.894  1.00  0.70           C  
ATOM   1496  CG  TRP A  98      19.776  -1.521 -13.906  1.00  0.70           C  
ATOM   1497  CD1 TRP A  98      19.885  -2.865 -13.716  1.00  0.70           C  
ATOM   1498  CD2 TRP A  98      20.024  -1.287 -15.307  1.00  0.70           C  
ATOM   1499  NE1 TRP A  98      20.156  -3.486 -14.908  1.00  0.70           N  
ATOM   1500  CE2 TRP A  98      20.258  -2.528 -15.892  1.00  0.70           C  
ATOM   1501  CE3 TRP A  98      20.076  -0.128 -16.101  1.00  0.70           C  
ATOM   1502  CZ2 TRP A  98      20.546  -2.659 -17.238  1.00  0.70           C  
ATOM   1503  CZ3 TRP A  98      20.372  -0.258 -17.447  1.00  0.70           C  
ATOM   1504  CH2 TRP A  98      20.601  -1.488 -18.002  1.00  0.70           C  
ATOM   1505  H   TRP A  98      17.357  -2.462 -12.425  1.00  0.70           H  
ATOM   1506  HA  TRP A  98      17.855   0.400 -11.827  1.00  0.70           H  
ATOM   1507 1HB  TRP A  98      19.870   0.458 -13.257  1.00  0.70           H  
ATOM   1508 2HB  TRP A  98      20.065  -0.769 -12.006  1.00  0.70           H  
ATOM   1509  HD1 TRP A  98      19.765  -3.374 -12.760  1.00  0.70           H  
ATOM   1510  HE1 TRP A  98      20.278  -4.479 -15.038  1.00  0.70           H  
ATOM   1511  HE3 TRP A  98      19.900   0.856 -15.660  1.00  0.70           H  
ATOM   1512  HZ2 TRP A  98      20.734  -3.628 -17.698  1.00  0.70           H  
ATOM   1513  HZ3 TRP A  98      20.425   0.640 -18.053  1.00  0.70           H  
ATOM   1514  HH2 TRP A  98      20.834  -1.553 -19.067  1.00  0.70           H  
ATOM   1515  N   VAL A  99      17.083   1.197 -14.069  1.00  0.69           N  
ATOM   1516  CA  VAL A  99      16.491   1.743 -15.281  1.00  0.69           C  
ATOM   1517  C   VAL A  99      17.365   2.821 -15.906  1.00  0.69           C  
ATOM   1518  O   VAL A  99      17.878   3.698 -15.205  1.00  0.69           O  
ATOM   1519  CB  VAL A  99      15.074   2.296 -14.991  1.00  0.69           C  
ATOM   1520  CG1 VAL A  99      14.495   2.988 -16.221  1.00  0.69           C  
ATOM   1521  CG2 VAL A  99      14.175   1.168 -14.664  1.00  0.69           C  
ATOM   1522  H   VAL A  99      17.348   1.849 -13.335  1.00  0.69           H  
ATOM   1523  HA  VAL A  99      16.391   0.932 -16.002  1.00  0.69           H  
ATOM   1524  HB  VAL A  99      15.118   3.016 -14.177  1.00  0.69           H  
ATOM   1525 1HG1 VAL A  99      13.497   3.352 -15.990  1.00  0.69           H  
ATOM   1526 2HG1 VAL A  99      15.124   3.831 -16.501  1.00  0.69           H  
ATOM   1527 3HG1 VAL A  99      14.439   2.286 -17.050  1.00  0.69           H  
ATOM   1528 1HG2 VAL A  99      13.178   1.519 -14.500  1.00  0.69           H  
ATOM   1529 2HG2 VAL A  99      14.163   0.481 -15.506  1.00  0.69           H  
ATOM   1530 3HG2 VAL A  99      14.537   0.662 -13.777  1.00  0.69           H  
ATOM   1531  N   LYS A 100      17.549   2.743 -17.220  1.00  0.70           N  
ATOM   1532  CA  LYS A 100      18.319   3.761 -17.917  1.00  0.70           C  
ATOM   1533  C   LYS A 100      17.486   4.991 -18.203  1.00  0.70           C  
ATOM   1534  O   LYS A 100      16.409   4.870 -18.758  1.00  0.70           O  
ATOM   1535  CB  LYS A 100      18.847   3.265 -19.241  1.00  0.70           C  
ATOM   1536  CG  LYS A 100      19.693   4.325 -19.953  1.00  0.70           C  
ATOM   1537  CD  LYS A 100      20.378   3.788 -21.168  1.00  0.70           C  
ATOM   1538  CE  LYS A 100      19.444   3.573 -22.330  1.00  0.70           C  
ATOM   1539  NZ  LYS A 100      20.211   3.202 -23.551  1.00  0.70           N  
ATOM   1540  H   LYS A 100      17.129   1.985 -17.739  1.00  0.70           H  
ATOM   1541  HA  LYS A 100      19.158   4.039 -17.291  1.00  0.70           H  
ATOM   1542 1HB  LYS A 100      19.467   2.391 -19.093  1.00  0.70           H  
ATOM   1543 2HB  LYS A 100      18.019   2.989 -19.892  1.00  0.70           H  
ATOM   1544 1HG  LYS A 100      19.057   5.160 -20.255  1.00  0.70           H  
ATOM   1545 2HG  LYS A 100      20.451   4.706 -19.261  1.00  0.70           H  
ATOM   1546 1HD  LYS A 100      21.207   4.434 -21.463  1.00  0.70           H  
ATOM   1547 2HD  LYS A 100      20.769   2.817 -20.924  1.00  0.70           H  
ATOM   1548 1HE  LYS A 100      18.763   2.762 -22.084  1.00  0.70           H  
ATOM   1549 2HE  LYS A 100      18.867   4.478 -22.524  1.00  0.70           H  
ATOM   1550 1HZ  LYS A 100      19.594   3.032 -24.323  1.00  0.70           H  
ATOM   1551 2HZ  LYS A 100      20.851   3.947 -23.787  1.00  0.70           H  
ATOM   1552 3HZ  LYS A 100      20.766   2.358 -23.345  1.00  0.70           H  
ATOM   1553  N   LYS A 101      17.993   6.151 -17.829  1.00  0.70           N  
ATOM   1554  CA  LYS A 101      17.346   7.443 -18.049  1.00  0.70           C  
ATOM   1555  C   LYS A 101      17.813   8.022 -19.400  1.00  0.70           C  
ATOM   1556  O   LYS A 101      19.012   7.976 -19.676  1.00  0.70           O  
ATOM   1557  CB  LYS A 101      17.716   8.372 -16.898  1.00  0.70           C  
ATOM   1558  CG  LYS A 101      17.018   9.670 -16.793  1.00  0.70           C  
ATOM   1559  CD  LYS A 101      17.541  10.381 -15.543  1.00  0.70           C  
ATOM   1560  CE  LYS A 101      16.838  11.667 -15.285  1.00  0.70           C  
ATOM   1561  NZ  LYS A 101      17.411  12.399 -14.116  1.00  0.70           N  
ATOM   1562  H   LYS A 101      18.889   6.114 -17.363  1.00  0.70           H  
ATOM   1563  HA  LYS A 101      16.276   7.290 -18.061  1.00  0.70           H  
ATOM   1564 1HB  LYS A 101      17.582   7.849 -15.958  1.00  0.70           H  
ATOM   1565 2HB  LYS A 101      18.773   8.607 -16.977  1.00  0.70           H  
ATOM   1566 1HG  LYS A 101      17.217  10.277 -17.679  1.00  0.70           H  
ATOM   1567 2HG  LYS A 101      15.945   9.510 -16.703  1.00  0.70           H  
ATOM   1568 1HD  LYS A 101      17.407   9.741 -14.669  1.00  0.70           H  
ATOM   1569 2HD  LYS A 101      18.606  10.580 -15.654  1.00  0.70           H  
ATOM   1570 1HE  LYS A 101      16.899  12.305 -16.165  1.00  0.70           H  
ATOM   1571 2HE  LYS A 101      15.802  11.450 -15.083  1.00  0.70           H  
ATOM   1572 1HZ  LYS A 101      16.849  13.260 -14.018  1.00  0.70           H  
ATOM   1573 2HZ  LYS A 101      17.366  11.839 -13.234  1.00  0.70           H  
ATOM   1574 3HZ  LYS A 101      18.369  12.635 -14.287  1.00  0.70           H  
ATOM   1575  N   PRO A 102      16.924   8.574 -20.257  1.00  0.70           N  
ATOM   1576  CA  PRO A 102      15.472   8.766 -20.202  1.00  0.70           C  
ATOM   1577  C   PRO A 102      14.756   7.438 -20.300  1.00  0.70           C  
ATOM   1578  O   PRO A 102      15.291   6.494 -20.873  1.00  0.70           O  
ATOM   1579  CB  PRO A 102      15.198   9.648 -21.428  1.00  0.70           C  
ATOM   1580  CG  PRO A 102      16.324   9.335 -22.379  1.00  0.70           C  
ATOM   1581  CD  PRO A 102      17.523   9.075 -21.493  1.00  0.70           C  
ATOM   1582  HA  PRO A 102      15.200   9.287 -19.274  1.00  0.70           H  
ATOM   1583 1HB  PRO A 102      14.207   9.408 -21.847  1.00  0.70           H  
ATOM   1584 2HB  PRO A 102      15.173  10.707 -21.132  1.00  0.70           H  
ATOM   1585 1HG  PRO A 102      16.062   8.466 -23.001  1.00  0.70           H  
ATOM   1586 2HG  PRO A 102      16.484  10.178 -23.067  1.00  0.70           H  
ATOM   1587 1HD  PRO A 102      18.170   8.303 -21.937  1.00  0.70           H  
ATOM   1588 2HD  PRO A 102      18.076  10.005 -21.293  1.00  0.70           H  
ATOM   1589  N   PHE A 103      13.547   7.367 -19.760  1.00  0.69           N  
ATOM   1590  CA  PHE A 103      12.856   6.090 -19.722  1.00  0.69           C  
ATOM   1591  C   PHE A 103      11.354   6.165 -19.779  1.00  0.69           C  
ATOM   1592  O   PHE A 103      10.746   7.210 -19.547  1.00  0.69           O  
ATOM   1593  CB  PHE A 103      13.239   5.446 -18.410  1.00  0.69           C  
ATOM   1594  CG  PHE A 103      12.732   6.209 -17.253  1.00  0.69           C  
ATOM   1595  CD1 PHE A 103      11.631   5.824 -16.566  1.00  0.69           C  
ATOM   1596  CD2 PHE A 103      13.317   7.396 -16.920  1.00  0.69           C  
ATOM   1597  CE1 PHE A 103      11.155   6.571 -15.534  1.00  0.69           C  
ATOM   1598  CE2 PHE A 103      12.840   8.147 -15.907  1.00  0.69           C  
ATOM   1599  CZ  PHE A 103      11.755   7.726 -15.192  1.00  0.69           C  
ATOM   1600  H   PHE A 103      13.123   8.178 -19.335  1.00  0.69           H  
ATOM   1601  HA  PHE A 103      13.206   5.482 -20.558  1.00  0.69           H  
ATOM   1602 1HB  PHE A 103      12.838   4.432 -18.362  1.00  0.69           H  
ATOM   1603 2HB  PHE A 103      14.270   5.389 -18.322  1.00  0.69           H  
ATOM   1604  HD1 PHE A 103      11.152   4.903 -16.831  1.00  0.69           H  
ATOM   1605  HD2 PHE A 103      14.171   7.737 -17.475  1.00  0.69           H  
ATOM   1606  HE1 PHE A 103      10.292   6.230 -14.983  1.00  0.69           H  
ATOM   1607  HE2 PHE A 103      13.325   9.078 -15.667  1.00  0.69           H  
ATOM   1608  HZ  PHE A 103      11.370   8.321 -14.362  1.00  0.69           H  
ATOM   1609  N   ASP A 104      10.762   5.023 -20.070  1.00  0.69           N  
ATOM   1610  CA  ASP A 104       9.329   4.833 -20.035  1.00  0.69           C  
ATOM   1611  C   ASP A 104       8.928   4.611 -18.576  1.00  0.69           C  
ATOM   1612  O   ASP A 104       9.485   3.740 -17.896  1.00  0.69           O  
ATOM   1613  CB  ASP A 104       8.894   3.678 -20.941  1.00  0.69           C  
ATOM   1614  CG  ASP A 104       7.371   3.583 -21.124  1.00  0.69           C  
ATOM   1615  OD1 ASP A 104       6.640   3.828 -20.179  1.00  0.69           O  
ATOM   1616  OD2 ASP A 104       6.953   3.279 -22.220  1.00  0.69           O  
ATOM   1617  H   ASP A 104      11.342   4.218 -20.288  1.00  0.69           H  
ATOM   1618  HA  ASP A 104       8.843   5.743 -20.388  1.00  0.69           H  
ATOM   1619 1HB  ASP A 104       9.354   3.793 -21.921  1.00  0.69           H  
ATOM   1620 2HB  ASP A 104       9.257   2.730 -20.527  1.00  0.69           H  
ATOM   1621  N   LEU A 105       7.973   5.383 -18.074  1.00  0.68           N  
ATOM   1622  CA  LEU A 105       7.572   5.236 -16.678  1.00  0.68           C  
ATOM   1623  C   LEU A 105       7.124   3.800 -16.396  1.00  0.68           C  
ATOM   1624  O   LEU A 105       7.233   3.333 -15.260  1.00  0.68           O  
ATOM   1625  CB  LEU A 105       6.415   6.182 -16.337  1.00  0.68           C  
ATOM   1626  CG  LEU A 105       6.718   7.714 -16.319  1.00  0.68           C  
ATOM   1627  CD1 LEU A 105       5.425   8.478 -16.123  1.00  0.68           C  
ATOM   1628  CD2 LEU A 105       7.669   8.046 -15.187  1.00  0.68           C  
ATOM   1629  H   LEU A 105       7.527   6.069 -18.666  1.00  0.68           H  
ATOM   1630  HA  LEU A 105       8.421   5.465 -16.044  1.00  0.68           H  
ATOM   1631 1HB  LEU A 105       5.615   6.013 -17.059  1.00  0.68           H  
ATOM   1632 2HB  LEU A 105       6.035   5.914 -15.350  1.00  0.68           H  
ATOM   1633  HG  LEU A 105       7.158   8.008 -17.273  1.00  0.68           H  
ATOM   1634 1HD1 LEU A 105       5.629   9.538 -16.123  1.00  0.68           H  
ATOM   1635 2HD1 LEU A 105       4.734   8.246 -16.931  1.00  0.68           H  
ATOM   1636 3HD1 LEU A 105       4.985   8.197 -15.175  1.00  0.68           H  
ATOM   1637 1HD2 LEU A 105       7.872   9.118 -15.175  1.00  0.68           H  
ATOM   1638 2HD2 LEU A 105       7.221   7.755 -14.248  1.00  0.68           H  
ATOM   1639 3HD2 LEU A 105       8.576   7.515 -15.330  1.00  0.68           H  
ATOM   1640  N   GLU A 106       6.649   3.088 -17.427  1.00  0.67           N  
ATOM   1641  CA  GLU A 106       6.209   1.712 -17.272  1.00  0.67           C  
ATOM   1642  C   GLU A 106       7.388   0.807 -16.881  1.00  0.67           C  
ATOM   1643  O   GLU A 106       7.192  -0.182 -16.181  1.00  0.67           O  
ATOM   1644  CB  GLU A 106       5.545   1.197 -18.556  1.00  0.67           C  
ATOM   1645  CG  GLU A 106       4.203   1.873 -18.897  1.00  0.67           C  
ATOM   1646  CD  GLU A 106       3.108   1.632 -17.896  1.00  0.67           C  
ATOM   1647  OE1 GLU A 106       2.838   0.494 -17.596  1.00  0.67           O  
ATOM   1648  OE2 GLU A 106       2.536   2.592 -17.431  1.00  0.67           O  
ATOM   1649  H   GLU A 106       6.611   3.510 -18.364  1.00  0.67           H  
ATOM   1650  HA  GLU A 106       5.471   1.676 -16.478  1.00  0.67           H  
ATOM   1651 1HB  GLU A 106       6.222   1.347 -19.397  1.00  0.67           H  
ATOM   1652 2HB  GLU A 106       5.370   0.125 -18.467  1.00  0.67           H  
ATOM   1653 1HG  GLU A 106       4.378   2.948 -18.970  1.00  0.67           H  
ATOM   1654 2HG  GLU A 106       3.878   1.525 -19.876  1.00  0.67           H  
ATOM   1655  N   ASP A 107       8.617   1.127 -17.330  1.00  0.66           N  
ATOM   1656  CA  ASP A 107       9.779   0.294 -16.998  1.00  0.66           C  
ATOM   1657  C   ASP A 107      10.015   0.382 -15.494  1.00  0.66           C  
ATOM   1658  O   ASP A 107      10.242  -0.627 -14.816  1.00  0.66           O  
ATOM   1659  CB  ASP A 107      11.035   0.809 -17.708  1.00  0.66           C  
ATOM   1660  CG  ASP A 107      11.033   0.636 -19.234  1.00  0.66           C  
ATOM   1661  OD1 ASP A 107      10.252  -0.135 -19.747  1.00  0.66           O  
ATOM   1662  OD2 ASP A 107      11.790   1.339 -19.881  1.00  0.66           O  
ATOM   1663  H   ASP A 107       8.751   1.981 -17.864  1.00  0.66           H  
ATOM   1664  HA  ASP A 107       9.579  -0.741 -17.274  1.00  0.66           H  
ATOM   1665 1HB  ASP A 107      11.161   1.869 -17.484  1.00  0.66           H  
ATOM   1666 2HB  ASP A 107      11.907   0.296 -17.303  1.00  0.66           H  
ATOM   1667  N   ILE A 108       9.901   1.605 -14.961  1.00  0.65           N  
ATOM   1668  CA  ILE A 108      10.011   1.779 -13.510  1.00  0.65           C  
ATOM   1669  C   ILE A 108       8.894   1.055 -12.780  1.00  0.65           C  
ATOM   1670  O   ILE A 108       9.144   0.312 -11.833  1.00  0.65           O  
ATOM   1671  CB  ILE A 108      10.040   3.268 -13.091  1.00  0.65           C  
ATOM   1672  CG1 ILE A 108      11.327   3.969 -13.464  1.00  0.65           C  
ATOM   1673  CG2 ILE A 108       9.857   3.365 -11.633  1.00  0.65           C  
ATOM   1674  CD1 ILE A 108      12.509   3.545 -12.611  1.00  0.65           C  
ATOM   1675  H   ILE A 108       9.711   2.390 -15.595  1.00  0.65           H  
ATOM   1676  HA  ILE A 108      10.952   1.336 -13.187  1.00  0.65           H  
ATOM   1677  HB  ILE A 108       9.225   3.800 -13.589  1.00  0.65           H  
ATOM   1678 1HG1 ILE A 108      11.553   3.749 -14.504  1.00  0.65           H  
ATOM   1679 2HG1 ILE A 108      11.211   5.031 -13.332  1.00  0.65           H  
ATOM   1680 1HG2 ILE A 108       9.857   4.397 -11.347  1.00  0.65           H  
ATOM   1681 2HG2 ILE A 108       8.915   2.920 -11.390  1.00  0.65           H  
ATOM   1682 3HG2 ILE A 108      10.664   2.844 -11.118  1.00  0.65           H  
ATOM   1683 1HD1 ILE A 108      13.400   4.081 -12.930  1.00  0.65           H  
ATOM   1684 2HD1 ILE A 108      12.303   3.788 -11.569  1.00  0.65           H  
ATOM   1685 3HD1 ILE A 108      12.674   2.493 -12.682  1.00  0.65           H  
ATOM   1686  N   ILE A 109       7.668   1.196 -13.266  1.00  0.65           N  
ATOM   1687  CA  ILE A 109       6.537   0.565 -12.606  1.00  0.65           C  
ATOM   1688  C   ILE A 109       6.640  -0.946 -12.583  1.00  0.65           C  
ATOM   1689  O   ILE A 109       6.400  -1.570 -11.546  1.00  0.65           O  
ATOM   1690  CB  ILE A 109       5.235   0.969 -13.283  1.00  0.65           C  
ATOM   1691  CG1 ILE A 109       4.994   2.440 -13.030  1.00  0.65           C  
ATOM   1692  CG2 ILE A 109       4.100   0.135 -12.755  1.00  0.65           C  
ATOM   1693  CD1 ILE A 109       3.928   3.031 -13.871  1.00  0.65           C  
ATOM   1694  H   ILE A 109       7.514   1.803 -14.073  1.00  0.65           H  
ATOM   1695  HA  ILE A 109       6.506   0.918 -11.578  1.00  0.65           H  
ATOM   1696  HB  ILE A 109       5.322   0.820 -14.353  1.00  0.65           H  
ATOM   1697 1HG1 ILE A 109       4.713   2.567 -12.004  1.00  0.65           H  
ATOM   1698 2HG1 ILE A 109       5.918   2.985 -13.203  1.00  0.65           H  
ATOM   1699 1HG2 ILE A 109       3.176   0.432 -13.251  1.00  0.65           H  
ATOM   1700 2HG2 ILE A 109       4.299  -0.917 -12.959  1.00  0.65           H  
ATOM   1701 3HG2 ILE A 109       4.009   0.291 -11.680  1.00  0.65           H  
ATOM   1702 1HD1 ILE A 109       3.832   4.059 -13.614  1.00  0.65           H  
ATOM   1703 2HD1 ILE A 109       4.192   2.941 -14.925  1.00  0.65           H  
ATOM   1704 3HD1 ILE A 109       2.984   2.520 -13.693  1.00  0.65           H  
ATOM   1705  N   ASN A 110       7.001  -1.547 -13.713  1.00  0.65           N  
ATOM   1706  CA  ASN A 110       7.115  -2.991 -13.770  1.00  0.65           C  
ATOM   1707  C   ASN A 110       8.169  -3.498 -12.804  1.00  0.65           C  
ATOM   1708  O   ASN A 110       7.940  -4.480 -12.096  1.00  0.65           O  
ATOM   1709  CB  ASN A 110       7.449  -3.422 -15.181  1.00  0.65           C  
ATOM   1710  CG  ASN A 110       6.275  -3.297 -16.106  1.00  0.65           C  
ATOM   1711  OD1 ASN A 110       5.119  -3.262 -15.663  1.00  0.65           O  
ATOM   1712  ND2 ASN A 110       6.542  -3.219 -17.384  1.00  0.65           N  
ATOM   1713  H   ASN A 110       7.184  -0.996 -14.549  1.00  0.65           H  
ATOM   1714  HA  ASN A 110       6.160  -3.427 -13.477  1.00  0.65           H  
ATOM   1715 1HB  ASN A 110       8.264  -2.795 -15.561  1.00  0.65           H  
ATOM   1716 2HB  ASN A 110       7.799  -4.452 -15.177  1.00  0.65           H  
ATOM   1717 1HD2 ASN A 110       5.797  -3.124 -18.043  1.00  0.65           H  
ATOM   1718 2HD2 ASN A 110       7.491  -3.239 -17.698  1.00  0.65           H  
ATOM   1719  N   LYS A 111       9.301  -2.802 -12.705  1.00  0.65           N  
ATOM   1720  CA  LYS A 111      10.336  -3.245 -11.786  1.00  0.65           C  
ATOM   1721  C   LYS A 111       9.874  -3.113 -10.350  1.00  0.65           C  
ATOM   1722  O   LYS A 111      10.067  -4.028  -9.541  1.00  0.65           O  
ATOM   1723  CB  LYS A 111      11.610  -2.474 -12.062  1.00  0.65           C  
ATOM   1724  CG  LYS A 111      12.233  -2.925 -13.362  1.00  0.65           C  
ATOM   1725  CD  LYS A 111      13.411  -2.126 -13.731  1.00  0.65           C  
ATOM   1726  CE  LYS A 111      14.028  -2.636 -15.031  1.00  0.65           C  
ATOM   1727  NZ  LYS A 111      14.666  -3.987 -14.860  1.00  0.65           N  
ATOM   1728  H   LYS A 111       9.468  -1.985 -13.300  1.00  0.65           H  
ATOM   1729  HA  LYS A 111      10.536  -4.298 -11.976  1.00  0.65           H  
ATOM   1730 1HB  LYS A 111      11.389  -1.403 -12.130  1.00  0.65           H  
ATOM   1731 2HB  LYS A 111      12.331  -2.627 -11.255  1.00  0.65           H  
ATOM   1732 1HG  LYS A 111      12.541  -3.969 -13.266  1.00  0.65           H  
ATOM   1733 2HG  LYS A 111      11.493  -2.850 -14.158  1.00  0.65           H  
ATOM   1734 1HD  LYS A 111      13.059  -1.126 -13.872  1.00  0.65           H  
ATOM   1735 2HD  LYS A 111      14.155  -2.130 -12.941  1.00  0.65           H  
ATOM   1736 1HE  LYS A 111      13.246  -2.708 -15.783  1.00  0.65           H  
ATOM   1737 2HE  LYS A 111      14.776  -1.936 -15.373  1.00  0.65           H  
ATOM   1738 1HZ  LYS A 111      15.061  -4.296 -15.726  1.00  0.65           H  
ATOM   1739 2HZ  LYS A 111      15.420  -3.929 -14.146  1.00  0.65           H  
ATOM   1740 3HZ  LYS A 111      13.983  -4.650 -14.540  1.00  0.65           H  
ATOM   1741  N   ILE A 112       9.175  -2.033 -10.049  1.00  0.66           N  
ATOM   1742  CA  ILE A 112       8.667  -1.842  -8.712  1.00  0.66           C  
ATOM   1743  C   ILE A 112       7.695  -2.942  -8.333  1.00  0.66           C  
ATOM   1744  O   ILE A 112       7.812  -3.525  -7.253  1.00  0.66           O  
ATOM   1745  CB  ILE A 112       8.000  -0.478  -8.602  1.00  0.66           C  
ATOM   1746  CG1 ILE A 112       9.039   0.593  -8.686  1.00  0.66           C  
ATOM   1747  CG2 ILE A 112       7.166  -0.357  -7.409  1.00  0.66           C  
ATOM   1748  CD1 ILE A 112       8.446   1.911  -8.842  1.00  0.66           C  
ATOM   1749  H   ILE A 112       9.025  -1.306 -10.752  1.00  0.66           H  
ATOM   1750  HA  ILE A 112       9.506  -1.873  -8.024  1.00  0.66           H  
ATOM   1751  HB  ILE A 112       7.359  -0.349  -9.471  1.00  0.66           H  
ATOM   1752 1HG1 ILE A 112       9.639   0.574  -7.821  1.00  0.66           H  
ATOM   1753 2HG1 ILE A 112       9.680   0.396  -9.530  1.00  0.66           H  
ATOM   1754 1HG2 ILE A 112       6.708   0.600  -7.443  1.00  0.66           H  
ATOM   1755 2HG2 ILE A 112       6.408  -1.121  -7.438  1.00  0.66           H  
ATOM   1756 3HG2 ILE A 112       7.755  -0.459  -6.512  1.00  0.66           H  
ATOM   1757 1HD1 ILE A 112       9.212   2.642  -8.922  1.00  0.66           H  
ATOM   1758 2HD1 ILE A 112       7.855   1.900  -9.740  1.00  0.66           H  
ATOM   1759 3HD1 ILE A 112       7.818   2.134  -7.994  1.00  0.66           H  
ATOM   1760  N   LYS A 113       6.765  -3.271  -9.230  1.00  0.68           N  
ATOM   1761  CA  LYS A 113       5.817  -4.333  -8.938  1.00  0.68           C  
ATOM   1762  C   LYS A 113       6.524  -5.672  -8.763  1.00  0.68           C  
ATOM   1763  O   LYS A 113       6.211  -6.425  -7.841  1.00  0.68           O  
ATOM   1764  CB  LYS A 113       4.763  -4.431 -10.034  1.00  0.68           C  
ATOM   1765  CG  LYS A 113       3.766  -3.271 -10.053  1.00  0.68           C  
ATOM   1766  CD  LYS A 113       2.774  -3.432 -11.189  1.00  0.68           C  
ATOM   1767  CE  LYS A 113       1.753  -2.304 -11.212  1.00  0.68           C  
ATOM   1768  NZ  LYS A 113       0.849  -2.417 -12.374  1.00  0.68           N  
ATOM   1769  H   LYS A 113       6.710  -2.763 -10.115  1.00  0.68           H  
ATOM   1770  HA  LYS A 113       5.314  -4.097  -8.001  1.00  0.68           H  
ATOM   1771 1HB  LYS A 113       5.262  -4.459 -11.008  1.00  0.68           H  
ATOM   1772 2HB  LYS A 113       4.205  -5.364  -9.919  1.00  0.68           H  
ATOM   1773 1HG  LYS A 113       3.231  -3.236  -9.103  1.00  0.68           H  
ATOM   1774 2HG  LYS A 113       4.310  -2.333 -10.182  1.00  0.68           H  
ATOM   1775 1HD  LYS A 113       3.318  -3.433 -12.138  1.00  0.68           H  
ATOM   1776 2HD  LYS A 113       2.255  -4.385 -11.085  1.00  0.68           H  
ATOM   1777 1HE  LYS A 113       1.159  -2.327 -10.300  1.00  0.68           H  
ATOM   1778 2HE  LYS A 113       2.269  -1.359 -11.263  1.00  0.68           H  
ATOM   1779 1HZ  LYS A 113       0.193  -1.629 -12.370  1.00  0.68           H  
ATOM   1780 2HZ  LYS A 113       1.387  -2.378 -13.225  1.00  0.68           H  
ATOM   1781 3HZ  LYS A 113       0.338  -3.281 -12.339  1.00  0.68           H  
ATOM   1782  N   LYS A 114       7.550  -5.945  -9.579  1.00  0.74           N  
ATOM   1783  CA  LYS A 114       8.248  -7.212  -9.436  1.00  0.74           C  
ATOM   1784  C   LYS A 114       8.852  -7.351  -8.048  1.00  0.74           C  
ATOM   1785  O   LYS A 114       8.839  -8.438  -7.480  1.00  0.74           O  
ATOM   1786  CB  LYS A 114       9.326  -7.378 -10.512  1.00  0.74           C  
ATOM   1787  CG  LYS A 114       8.773  -7.650 -11.916  1.00  0.74           C  
ATOM   1788  CD  LYS A 114       9.882  -7.765 -12.950  1.00  0.74           C  
ATOM   1789  CE  LYS A 114       9.311  -8.021 -14.338  1.00  0.74           C  
ATOM   1790  NZ  LYS A 114      10.379  -8.128 -15.369  1.00  0.74           N  
ATOM   1791  H   LYS A 114       7.806  -5.303 -10.330  1.00  0.74           H  
ATOM   1792  HA  LYS A 114       7.523  -8.015  -9.561  1.00  0.74           H  
ATOM   1793 1HB  LYS A 114       9.927  -6.467 -10.561  1.00  0.74           H  
ATOM   1794 2HB  LYS A 114       9.990  -8.194 -10.239  1.00  0.74           H  
ATOM   1795 1HG  LYS A 114       8.219  -8.588 -11.898  1.00  0.74           H  
ATOM   1796 2HG  LYS A 114       8.089  -6.868 -12.205  1.00  0.74           H  
ATOM   1797 1HD  LYS A 114      10.455  -6.834 -12.966  1.00  0.74           H  
ATOM   1798 2HD  LYS A 114      10.551  -8.580 -12.680  1.00  0.74           H  
ATOM   1799 1HE  LYS A 114       8.741  -8.948 -14.322  1.00  0.74           H  
ATOM   1800 2HE  LYS A 114       8.644  -7.199 -14.603  1.00  0.74           H  
ATOM   1801 1HZ  LYS A 114       9.960  -8.297 -16.273  1.00  0.74           H  
ATOM   1802 2HZ  LYS A 114      10.905  -7.269 -15.398  1.00  0.74           H  
ATOM   1803 3HZ  LYS A 114      10.996  -8.894 -15.137  1.00  0.74           H  
ATOM   1804  N   HIS A 115       9.345  -6.253  -7.476  1.00  0.84           N  
ATOM   1805  CA  HIS A 115       9.910  -6.308  -6.132  1.00  0.84           C  
ATOM   1806  C   HIS A 115       8.838  -6.409  -5.053  1.00  0.84           C  
ATOM   1807  O   HIS A 115       8.919  -7.242  -4.144  1.00  0.84           O  
ATOM   1808  CB  HIS A 115      10.721  -5.050  -5.851  1.00  0.84           C  
ATOM   1809  CG  HIS A 115      11.970  -4.973  -6.586  1.00  0.84           C  
ATOM   1810  ND1 HIS A 115      12.019  -4.600  -7.893  1.00  0.84           N  
ATOM   1811  CD2 HIS A 115      13.237  -5.213  -6.214  1.00  0.84           C  
ATOM   1812  CE1 HIS A 115      13.247  -4.621  -8.308  1.00  0.84           C  
ATOM   1813  NE2 HIS A 115      14.017  -4.997  -7.306  1.00  0.84           N  
ATOM   1814  H   HIS A 115       9.355  -5.377  -8.006  1.00  0.84           H  
ATOM   1815  HA  HIS A 115      10.560  -7.174  -6.044  1.00  0.84           H  
ATOM   1816 1HB  HIS A 115      10.119  -4.191  -6.134  1.00  0.84           H  
ATOM   1817 2HB  HIS A 115      10.932  -4.972  -4.785  1.00  0.84           H  
ATOM   1818  HD1 HIS A 115      11.231  -4.354  -8.473  1.00  0.84           H  
ATOM   1819  HD2 HIS A 115      13.690  -5.532  -5.273  1.00  0.84           H  
ATOM   1820  HE1 HIS A 115      13.457  -4.358  -9.341  1.00  0.84           H  
ATOM   1821  N   LEU A 116       7.809  -5.580  -5.173  1.00  1.03           N  
ATOM   1822  CA  LEU A 116       6.765  -5.497  -4.164  1.00  1.03           C  
ATOM   1823  C   LEU A 116       5.943  -6.777  -4.052  1.00  1.03           C  
ATOM   1824  O   LEU A 116       5.464  -7.122  -2.973  1.00  1.03           O  
ATOM   1825  CB  LEU A 116       5.860  -4.312  -4.467  1.00  1.03           C  
ATOM   1826  CG  LEU A 116       6.515  -2.919  -4.325  1.00  1.03           C  
ATOM   1827  CD1 LEU A 116       5.539  -1.898  -4.755  1.00  1.03           C  
ATOM   1828  CD2 LEU A 116       6.951  -2.680  -2.916  1.00  1.03           C  
ATOM   1829  H   LEU A 116       7.771  -4.947  -5.972  1.00  1.03           H  
ATOM   1830  HA  LEU A 116       7.242  -5.319  -3.202  1.00  1.03           H  
ATOM   1831 1HB  LEU A 116       5.510  -4.410  -5.496  1.00  1.03           H  
ATOM   1832 2HB  LEU A 116       5.003  -4.349  -3.814  1.00  1.03           H  
ATOM   1833  HG  LEU A 116       7.382  -2.855  -4.970  1.00  1.03           H  
ATOM   1834 1HD1 LEU A 116       5.989  -0.914  -4.674  1.00  1.03           H  
ATOM   1835 2HD1 LEU A 116       5.255  -2.095  -5.779  1.00  1.03           H  
ATOM   1836 3HD1 LEU A 116       4.668  -1.948  -4.129  1.00  1.03           H  
ATOM   1837 1HD2 LEU A 116       7.396  -1.697  -2.841  1.00  1.03           H  
ATOM   1838 2HD2 LEU A 116       6.105  -2.727  -2.265  1.00  1.03           H  
ATOM   1839 3HD2 LEU A 116       7.681  -3.436  -2.623  1.00  1.03           H  
ATOM   1840  N   ASP A 117       5.835  -7.522  -5.146  1.00  1.31           N  
ATOM   1841  CA  ASP A 117       5.055  -8.748  -5.163  1.00  1.31           C  
ATOM   1842  C   ASP A 117       5.837  -9.996  -4.721  1.00  1.31           C  
ATOM   1843  O   ASP A 117       5.284 -11.102  -4.739  1.00  1.31           O  
ATOM   1844  CB  ASP A 117       4.459  -8.987  -6.557  1.00  1.31           C  
ATOM   1845  CG  ASP A 117       3.354  -7.968  -6.944  1.00  1.31           C  
ATOM   1846  OD1 ASP A 117       2.752  -7.396  -6.061  1.00  1.31           O  
ATOM   1847  OD2 ASP A 117       3.110  -7.800  -8.116  1.00  1.31           O  
ATOM   1848  H   ASP A 117       6.245  -7.194  -6.021  1.00  1.31           H  
ATOM   1849  HA  ASP A 117       4.225  -8.615  -4.471  1.00  1.31           H  
ATOM   1850 1HB  ASP A 117       5.263  -8.918  -7.298  1.00  1.31           H  
ATOM   1851 2HB  ASP A 117       4.049  -9.993  -6.611  1.00  1.31           H  
ATOM   1852  N   LYS A 118       7.106  -9.861  -4.297  1.00  1.70           N  
ATOM   1853  CA  LYS A 118       7.867 -11.056  -3.894  1.00  1.70           C  
ATOM   1854  C   LYS A 118       7.493 -11.588  -2.508  1.00  1.70           C  
ATOM   1855  O   LYS A 118       8.255 -11.448  -1.547  1.00  1.70           O  
ATOM   1856  CB  LYS A 118       9.379 -10.812  -3.908  1.00  1.70           C  
ATOM   1857  CG  LYS A 118       9.972 -10.562  -5.264  1.00  1.70           C  
ATOM   1858  CD  LYS A 118      11.490 -10.422  -5.205  1.00  1.70           C  
ATOM   1859  CE  LYS A 118      12.084 -10.189  -6.594  1.00  1.70           C  
ATOM   1860  NZ  LYS A 118      13.578 -10.112  -6.554  1.00  1.70           N  
ATOM   1861  H   LYS A 118       7.557  -8.942  -4.266  1.00  1.70           H  
ATOM   1862  HA  LYS A 118       7.651 -11.846  -4.612  1.00  1.70           H  
ATOM   1863 1HB  LYS A 118       9.603  -9.937  -3.293  1.00  1.70           H  
ATOM   1864 2HB  LYS A 118       9.889 -11.666  -3.465  1.00  1.70           H  
ATOM   1865 1HG  LYS A 118       9.692 -11.355  -5.957  1.00  1.70           H  
ATOM   1866 2HG  LYS A 118       9.566  -9.637  -5.614  1.00  1.70           H  
ATOM   1867 1HD  LYS A 118      11.743  -9.574  -4.567  1.00  1.70           H  
ATOM   1868 2HD  LYS A 118      11.924 -11.323  -4.776  1.00  1.70           H  
ATOM   1869 1HE  LYS A 118      11.788 -11.003  -7.253  1.00  1.70           H  
ATOM   1870 2HE  LYS A 118      11.692  -9.251  -6.994  1.00  1.70           H  
ATOM   1871 1HZ  LYS A 118      13.932  -9.953  -7.487  1.00  1.70           H  
ATOM   1872 2HZ  LYS A 118      13.864  -9.354  -5.952  1.00  1.70           H  
ATOM   1873 3HZ  LYS A 118      13.950 -10.981  -6.196  1.00  1.70           H  
ATOM   1874  N   HIS A 119       6.324 -12.212  -2.439  1.00  2.19           N  
ATOM   1875  CA  HIS A 119       5.780 -12.775  -1.209  1.00  2.19           C  
ATOM   1876  C   HIS A 119       5.979 -14.288  -1.167  1.00  2.19           C  
ATOM   1877  O   HIS A 119       5.227 -14.996  -0.496  1.00  2.19           O  
ATOM   1878  OXT HIS A 119       6.745 -14.814  -1.974  1.00  2.19           O  
ATOM   1879  CB  HIS A 119       4.287 -12.452  -1.081  1.00  2.19           C  
ATOM   1880  CG  HIS A 119       3.995 -10.995  -0.932  1.00  2.19           C  
ATOM   1881  ND1 HIS A 119       4.133 -10.322   0.267  1.00  2.19           N  
ATOM   1882  CD2 HIS A 119       3.574 -10.083  -1.830  1.00  2.19           C  
ATOM   1883  CE1 HIS A 119       3.810  -9.053   0.089  1.00  2.19           C  
ATOM   1884  NE2 HIS A 119       3.468  -8.888  -1.173  1.00  2.19           N  
ATOM   1885  H   HIS A 119       5.782 -12.233  -3.302  1.00  2.19           H  
ATOM   1886  HA  HIS A 119       6.295 -12.347  -0.350  1.00  2.19           H  
ATOM   1887 1HB  HIS A 119       3.764 -12.812  -1.969  1.00  2.19           H  
ATOM   1888 2HB  HIS A 119       3.873 -12.975  -0.221  1.00  2.19           H  
ATOM   1889  HD2 HIS A 119       3.360 -10.265  -2.882  1.00  2.19           H  
ATOM   1890  HE1 HIS A 119       3.825  -8.275   0.851  1.00  2.19           H  
ATOM   1891  HE2 HIS A 119       3.176  -8.019  -1.603  1.00  2.19           H  
ENDMDL

REMARK ID 693712 DOMAINID 684686 MODEL 2 2eu6-19sol-2
MODEL     2
ATOM      1  N   MET A   1       0.746  -0.771  -0.150  1.00  0.70           N  
ATOM      2  CA  MET A   1       2.161  -0.517  -0.379  1.00  0.70           C  
ATOM      3  C   MET A   1       2.491   0.963  -0.290  1.00  0.70           C  
ATOM      4  O   MET A   1       1.747   1.806  -0.813  1.00  0.70           O  
ATOM      5  CB  MET A   1       2.579  -1.039  -1.743  1.00  0.70           C  
ATOM      6  CG  MET A   1       2.463  -2.548  -1.928  1.00  0.70           C  
ATOM      7  SD  MET A   1       3.611  -3.459  -0.882  1.00  0.70           S  
ATOM      8  CE  MET A   1       3.266  -5.140  -1.345  1.00  0.70           C  
ATOM      9 1H   MET A   1       0.593  -1.767  -0.091  1.00  0.70           H  
ATOM     10 2H   MET A   1       0.471  -0.337   0.719  1.00  0.70           H  
ATOM     11 3H   MET A   1       0.205  -0.387  -0.912  1.00  0.70           H  
ATOM     12  HA  MET A   1       2.729  -1.036   0.390  1.00  0.70           H  
ATOM     13 1HB  MET A   1       1.975  -0.561  -2.512  1.00  0.70           H  
ATOM     14 2HB  MET A   1       3.617  -0.755  -1.923  1.00  0.70           H  
ATOM     15 1HG  MET A   1       1.452  -2.865  -1.688  1.00  0.70           H  
ATOM     16 2HG  MET A   1       2.665  -2.806  -2.969  1.00  0.70           H  
ATOM     17 1HE  MET A   1       3.918  -5.808  -0.784  1.00  0.70           H  
ATOM     18 2HE  MET A   1       2.225  -5.374  -1.128  1.00  0.70           H  
ATOM     19 3HE  MET A   1       3.450  -5.273  -2.412  1.00  0.70           H  
ATOM     20  N   LYS A   2       3.622   1.263   0.349  1.00  0.66           N  
ATOM     21  CA  LYS A   2       4.083   2.646   0.527  1.00  0.66           C  
ATOM     22  C   LYS A   2       5.429   2.886  -0.179  1.00  0.66           C  
ATOM     23  O   LYS A   2       6.415   2.168   0.056  1.00  0.66           O  
ATOM     24  CB  LYS A   2       4.231   2.947   2.027  1.00  0.66           C  
ATOM     25  CG  LYS A   2       2.930   2.896   2.830  1.00  0.66           C  
ATOM     26  CD  LYS A   2       3.184   3.241   4.285  1.00  0.66           C  
ATOM     27  CE  LYS A   2       1.976   2.940   5.171  1.00  0.66           C  
ATOM     28  NZ  LYS A   2       0.811   3.818   4.877  1.00  0.66           N  
ATOM     29  H   LYS A   2       4.151   0.491   0.767  1.00  0.66           H  
ATOM     30  HA  LYS A   2       3.348   3.323   0.095  1.00  0.66           H  
ATOM     31 1HB  LYS A   2       4.908   2.216   2.475  1.00  0.66           H  
ATOM     32 2HB  LYS A   2       4.672   3.936   2.160  1.00  0.66           H  
ATOM     33 1HG  LYS A   2       2.211   3.607   2.418  1.00  0.66           H  
ATOM     34 2HG  LYS A   2       2.504   1.898   2.774  1.00  0.66           H  
ATOM     35 1HD  LYS A   2       4.055   2.693   4.651  1.00  0.66           H  
ATOM     36 2HD  LYS A   2       3.390   4.297   4.346  1.00  0.66           H  
ATOM     37 1HE  LYS A   2       1.682   1.903   5.018  1.00  0.66           H  
ATOM     38 2HE  LYS A   2       2.263   3.075   6.212  1.00  0.66           H  
ATOM     39 1HZ  LYS A   2       0.041   3.588   5.478  1.00  0.66           H  
ATOM     40 2HZ  LYS A   2       1.067   4.781   5.024  1.00  0.66           H  
ATOM     41 3HZ  LYS A   2       0.503   3.712   3.898  1.00  0.66           H  
ATOM     42  N   ILE A   3       5.481   3.920  -1.012  1.00  0.64           N  
ATOM     43  CA  ILE A   3       6.703   4.231  -1.752  1.00  0.64           C  
ATOM     44  C   ILE A   3       7.196   5.641  -1.482  1.00  0.64           C  
ATOM     45  O   ILE A   3       6.407   6.589  -1.474  1.00  0.64           O  
ATOM     46  CB  ILE A   3       6.508   4.067  -3.265  1.00  0.64           C  
ATOM     47  CG1 ILE A   3       6.101   2.660  -3.592  1.00  0.64           C  
ATOM     48  CG2 ILE A   3       7.814   4.420  -4.019  1.00  0.64           C  
ATOM     49  CD1 ILE A   3       5.650   2.557  -4.967  1.00  0.64           C  
ATOM     50  H   ILE A   3       4.638   4.480  -1.157  1.00  0.64           H  
ATOM     51  HA  ILE A   3       7.474   3.540  -1.438  1.00  0.64           H  
ATOM     52  HB  ILE A   3       5.715   4.716  -3.601  1.00  0.64           H  
ATOM     53 1HG1 ILE A   3       6.943   1.991  -3.442  1.00  0.64           H  
ATOM     54 2HG1 ILE A   3       5.284   2.346  -2.949  1.00  0.64           H  
ATOM     55 1HG2 ILE A   3       7.677   4.294  -5.083  1.00  0.64           H  
ATOM     56 2HG2 ILE A   3       8.096   5.449  -3.822  1.00  0.64           H  
ATOM     57 3HG2 ILE A   3       8.608   3.759  -3.683  1.00  0.64           H  
ATOM     58 1HD1 ILE A   3       5.354   1.537  -5.185  1.00  0.64           H  
ATOM     59 2HD1 ILE A   3       4.803   3.217  -5.118  1.00  0.64           H  
ATOM     60 3HD1 ILE A   3       6.458   2.858  -5.614  1.00  0.64           H  
ATOM     61  N   LEU A   4       8.490   5.757  -1.221  1.00  0.62           N  
ATOM     62  CA  LEU A   4       9.102   7.061  -1.025  1.00  0.62           C  
ATOM     63  C   LEU A   4       9.990   7.410  -2.206  1.00  0.62           C  
ATOM     64  O   LEU A   4      10.933   6.683  -2.519  1.00  0.62           O  
ATOM     65  CB  LEU A   4       9.854   7.103   0.305  1.00  0.62           C  
ATOM     66  CG  LEU A   4      10.626   8.376   0.646  1.00  0.62           C  
ATOM     67  CD1 LEU A   4       9.720   9.596   0.702  1.00  0.62           C  
ATOM     68  CD2 LEU A   4      11.191   8.175   2.003  1.00  0.62           C  
ATOM     69  H   LEU A   4       9.060   4.907  -1.214  1.00  0.62           H  
ATOM     70  HA  LEU A   4       8.313   7.809  -0.975  1.00  0.62           H  
ATOM     71 1HB  LEU A   4       9.135   6.935   1.106  1.00  0.62           H  
ATOM     72 2HB  LEU A   4      10.565   6.279   0.315  1.00  0.62           H  
ATOM     73  HG  LEU A   4      11.407   8.553  -0.086  1.00  0.62           H  
ATOM     74 1HD1 LEU A   4      10.308  10.469   0.975  1.00  0.62           H  
ATOM     75 2HD1 LEU A   4       9.285   9.752  -0.271  1.00  0.62           H  
ATOM     76 3HD1 LEU A   4       8.939   9.443   1.435  1.00  0.62           H  
ATOM     77 1HD2 LEU A   4      11.722   9.070   2.278  1.00  0.62           H  
ATOM     78 2HD2 LEU A   4      10.383   8.001   2.713  1.00  0.62           H  
ATOM     79 3HD2 LEU A   4      11.853   7.311   1.999  1.00  0.62           H  
ATOM     80  N   VAL A   5       9.657   8.506  -2.870  1.00  0.62           N  
ATOM     81  CA  VAL A   5      10.405   8.975  -4.025  1.00  0.62           C  
ATOM     82  C   VAL A   5      11.314  10.116  -3.613  1.00  0.62           C  
ATOM     83  O   VAL A   5      10.823  11.149  -3.156  1.00  0.62           O  
ATOM     84  CB  VAL A   5       9.428   9.451  -5.122  1.00  0.62           C  
ATOM     85  CG1 VAL A   5      10.210  10.006  -6.294  1.00  0.62           C  
ATOM     86  CG2 VAL A   5       8.537   8.269  -5.565  1.00  0.62           C  
ATOM     87  H   VAL A   5       8.848   9.043  -2.548  1.00  0.62           H  
ATOM     88  HA  VAL A   5      11.017   8.160  -4.413  1.00  0.62           H  
ATOM     89  HB  VAL A   5       8.798  10.253  -4.726  1.00  0.62           H  
ATOM     90 1HG1 VAL A   5       9.526  10.353  -7.071  1.00  0.62           H  
ATOM     91 2HG1 VAL A   5      10.823  10.842  -5.957  1.00  0.62           H  
ATOM     92 3HG1 VAL A   5      10.859   9.231  -6.697  1.00  0.62           H  
ATOM     93 1HG2 VAL A   5       7.842   8.608  -6.336  1.00  0.62           H  
ATOM     94 2HG2 VAL A   5       9.162   7.470  -5.965  1.00  0.62           H  
ATOM     95 3HG2 VAL A   5       7.973   7.896  -4.710  1.00  0.62           H  
ATOM     96  N   VAL A   6      12.627   9.929  -3.771  1.00  0.63           N  
ATOM     97  CA  VAL A   6      13.575  10.942  -3.341  1.00  0.63           C  
ATOM     98  C   VAL A   6      14.350  11.441  -4.553  1.00  0.63           C  
ATOM     99  O   VAL A   6      15.319  10.801  -4.989  1.00  0.63           O  
ATOM    100  CB  VAL A   6      14.575  10.339  -2.379  1.00  0.63           C  
ATOM    101  CG1 VAL A   6      15.479  11.427  -1.829  1.00  0.63           C  
ATOM    102  CG2 VAL A   6      13.869   9.560  -1.315  1.00  0.63           C  
ATOM    103  H   VAL A   6      12.968   9.052  -4.163  1.00  0.63           H  
ATOM    104  HA  VAL A   6      13.045  11.754  -2.869  1.00  0.63           H  
ATOM    105  HB  VAL A   6      15.209   9.687  -2.938  1.00  0.63           H  
ATOM    106 1HG1 VAL A   6      16.227  10.983  -1.172  1.00  0.63           H  
ATOM    107 2HG1 VAL A   6      15.959  11.936  -2.650  1.00  0.63           H  
ATOM    108 3HG1 VAL A   6      14.890  12.148  -1.262  1.00  0.63           H  
ATOM    109 1HG2 VAL A   6      14.616   9.128  -0.694  1.00  0.63           H  
ATOM    110 2HG2 VAL A   6      13.229  10.195  -0.731  1.00  0.63           H  
ATOM    111 3HG2 VAL A   6      13.274   8.767  -1.775  1.00  0.63           H  
ATOM    112  N   GLU A   7      13.913  12.559  -5.106  1.00  0.65           N  
ATOM    113  CA  GLU A   7      14.485  13.053  -6.353  1.00  0.65           C  
ATOM    114  C   GLU A   7      14.618  14.566  -6.272  1.00  0.65           C  
ATOM    115  O   GLU A   7      13.711  15.237  -5.781  1.00  0.65           O  
ATOM    116  CB  GLU A   7      13.608  12.587  -7.537  1.00  0.65           C  
ATOM    117  CG  GLU A   7      13.515  11.011  -7.686  1.00  0.65           C  
ATOM    118  CD  GLU A   7      12.684  10.565  -8.812  1.00  0.65           C  
ATOM    119  OE1 GLU A   7      12.242  11.395  -9.525  1.00  0.65           O  
ATOM    120  OE2 GLU A   7      12.481   9.383  -8.967  1.00  0.65           O  
ATOM    121  H   GLU A   7      13.172  13.071  -4.626  1.00  0.65           H  
ATOM    122  HA  GLU A   7      15.481  12.644  -6.473  1.00  0.65           H  
ATOM    123 1HB  GLU A   7      12.597  12.967  -7.410  1.00  0.65           H  
ATOM    124 2HB  GLU A   7      14.000  12.998  -8.470  1.00  0.65           H  
ATOM    125 1HG  GLU A   7      14.513  10.600  -7.812  1.00  0.65           H  
ATOM    126 2HG  GLU A   7      13.099  10.586  -6.788  1.00  0.65           H  
ATOM    127  N   ASP A   8      15.714  15.126  -6.777  1.00  0.68           N  
ATOM    128  CA  ASP A   8      15.885  16.569  -6.630  1.00  0.68           C  
ATOM    129  C   ASP A   8      15.128  17.401  -7.663  1.00  0.68           C  
ATOM    130  O   ASP A   8      14.867  18.578  -7.428  1.00  0.68           O  
ATOM    131  CB  ASP A   8      17.369  16.915  -6.685  1.00  0.68           C  
ATOM    132  CG  ASP A   8      17.988  16.496  -7.990  1.00  0.68           C  
ATOM    133  OD1 ASP A   8      17.684  15.411  -8.424  1.00  0.68           O  
ATOM    134  OD2 ASP A   8      18.755  17.248  -8.547  1.00  0.68           O  
ATOM    135  H   ASP A   8      16.435  14.560  -7.206  1.00  0.68           H  
ATOM    136  HA  ASP A   8      15.522  16.844  -5.643  1.00  0.68           H  
ATOM    137 1HB  ASP A   8      17.499  17.988  -6.559  1.00  0.68           H  
ATOM    138 2HB  ASP A   8      17.893  16.420  -5.861  1.00  0.68           H  
ATOM    139  N   GLU A   9      14.757  16.788  -8.788  1.00  0.71           N  
ATOM    140  CA  GLU A   9      14.039  17.490  -9.853  1.00  0.71           C  
ATOM    141  C   GLU A   9      12.519  17.459  -9.597  1.00  0.71           C  
ATOM    142  O   GLU A   9      11.923  16.386  -9.709  1.00  0.71           O  
ATOM    143  CB  GLU A   9      14.363  16.825 -11.189  1.00  0.71           C  
ATOM    144  CG  GLU A   9      13.726  17.461 -12.404  1.00  0.71           C  
ATOM    145  CD  GLU A   9      14.143  16.767 -13.687  1.00  0.71           C  
ATOM    146  OE1 GLU A   9      14.813  15.762 -13.605  1.00  0.71           O  
ATOM    147  OE2 GLU A   9      13.808  17.248 -14.739  1.00  0.71           O  
ATOM    148  H   GLU A   9      15.020  15.816  -8.904  1.00  0.71           H  
ATOM    149  HA  GLU A   9      14.417  18.503  -9.902  1.00  0.71           H  
ATOM    150 1HB  GLU A   9      15.444  16.830 -11.338  1.00  0.71           H  
ATOM    151 2HB  GLU A   9      14.050  15.782 -11.155  1.00  0.71           H  
ATOM    152 1HG  GLU A   9      12.641  17.407 -12.307  1.00  0.71           H  
ATOM    153 2HG  GLU A   9      14.007  18.511 -12.446  1.00  0.71           H  
ATOM    154  N   PRO A  10      11.849  18.596  -9.295  1.00  0.72           N  
ATOM    155  CA  PRO A  10      10.429  18.680  -8.972  1.00  0.72           C  
ATOM    156  C   PRO A  10       9.479  18.092 -10.000  1.00  0.72           C  
ATOM    157  O   PRO A  10       8.442  17.529  -9.647  1.00  0.72           O  
ATOM    158  CB  PRO A  10      10.196  20.190  -8.910  1.00  0.72           C  
ATOM    159  CG  PRO A  10      11.523  20.774  -8.551  1.00  0.72           C  
ATOM    160  CD  PRO A  10      12.527  19.917  -9.288  1.00  0.72           C  
ATOM    161  HA  PRO A  10      10.257  18.214  -8.001  1.00  0.72           H  
ATOM    162 1HB  PRO A  10       9.817  20.551  -9.879  1.00  0.72           H  
ATOM    163 2HB  PRO A  10       9.420  20.415  -8.165  1.00  0.72           H  
ATOM    164 1HG  PRO A  10      11.567  21.831  -8.852  1.00  0.72           H  
ATOM    165 2HG  PRO A  10      11.671  20.749  -7.464  1.00  0.72           H  
ATOM    166 1HD  PRO A  10      12.692  20.280 -10.314  1.00  0.72           H  
ATOM    167 2HD  PRO A  10      13.427  19.929  -8.691  1.00  0.72           H  
ATOM    168  N   GLU A  11       9.834  18.168 -11.280  1.00  0.73           N  
ATOM    169  CA  GLU A  11       8.907  17.661 -12.278  1.00  0.73           C  
ATOM    170  C   GLU A  11       8.930  16.155 -12.320  1.00  0.73           C  
ATOM    171  O   GLU A  11       7.890  15.513 -12.424  1.00  0.73           O  
ATOM    172  CB  GLU A  11       9.217  18.245 -13.654  1.00  0.73           C  
ATOM    173  CG  GLU A  11       8.951  19.749 -13.756  1.00  0.73           C  
ATOM    174  CD  GLU A  11       9.182  20.321 -15.141  1.00  0.73           C  
ATOM    175  OE1 GLU A  11       9.578  19.587 -16.014  1.00  0.73           O  
ATOM    176  OE2 GLU A  11       8.958  21.496 -15.318  1.00  0.73           O  
ATOM    177  H   GLU A  11      10.700  18.603 -11.562  1.00  0.73           H  
ATOM    178  HA  GLU A  11       7.899  17.970 -12.000  1.00  0.73           H  
ATOM    179 1HB  GLU A  11      10.268  18.069 -13.894  1.00  0.73           H  
ATOM    180 2HB  GLU A  11       8.616  17.738 -14.409  1.00  0.73           H  
ATOM    181 1HG  GLU A  11       7.919  19.941 -13.465  1.00  0.73           H  
ATOM    182 2HG  GLU A  11       9.599  20.262 -13.045  1.00  0.73           H  
ATOM    183  N   LEU A  12      10.117  15.586 -12.208  1.00  0.72           N  
ATOM    184  CA  LEU A  12      10.270  14.149 -12.251  1.00  0.72           C  
ATOM    185  C   LEU A  12       9.686  13.570 -10.975  1.00  0.72           C  
ATOM    186  O   LEU A  12       8.951  12.580 -11.006  1.00  0.72           O  
ATOM    187  CB  LEU A  12      11.744  13.796 -12.411  1.00  0.72           C  
ATOM    188  CG  LEU A  12      12.117  12.338 -12.595  1.00  0.72           C  
ATOM    189  CD1 LEU A  12      11.433  11.760 -13.832  1.00  0.72           C  
ATOM    190  CD2 LEU A  12      13.629  12.283 -12.721  1.00  0.72           C  
ATOM    191  H   LEU A  12      10.938  16.169 -12.096  1.00  0.72           H  
ATOM    192  HA  LEU A  12       9.716  13.758 -13.102  1.00  0.72           H  
ATOM    193 1HB  LEU A  12      12.145  14.351 -13.259  1.00  0.72           H  
ATOM    194 2HB  LEU A  12      12.266  14.141 -11.515  1.00  0.72           H  
ATOM    195  HG  LEU A  12      11.791  11.760 -11.747  1.00  0.72           H  
ATOM    196 1HD1 LEU A  12      11.723  10.714 -13.950  1.00  0.72           H  
ATOM    197 2HD1 LEU A  12      10.350  11.825 -13.712  1.00  0.72           H  
ATOM    198 3HD1 LEU A  12      11.738  12.325 -14.713  1.00  0.72           H  
ATOM    199 1HD2 LEU A  12      13.949  11.274 -12.851  1.00  0.72           H  
ATOM    200 2HD2 LEU A  12      13.945  12.878 -13.580  1.00  0.72           H  
ATOM    201 3HD2 LEU A  12      14.075  12.693 -11.810  1.00  0.72           H  
ATOM    202  N   ARG A  13       9.974  14.230  -9.845  1.00  0.70           N  
ATOM    203  CA  ARG A  13       9.498  13.767  -8.553  1.00  0.70           C  
ATOM    204  C   ARG A  13       7.980  13.690  -8.550  1.00  0.70           C  
ATOM    205  O   ARG A  13       7.407  12.673  -8.143  1.00  0.70           O  
ATOM    206  CB  ARG A  13       9.965  14.713  -7.451  1.00  0.70           C  
ATOM    207  CG  ARG A  13       9.641  14.300  -6.051  1.00  0.70           C  
ATOM    208  CD  ARG A  13      10.311  15.173  -4.993  1.00  0.70           C  
ATOM    209  NE  ARG A  13       9.857  16.559  -4.973  1.00  0.70           N  
ATOM    210  CZ  ARG A  13      10.609  17.634  -5.310  1.00  0.70           C  
ATOM    211  NH1 ARG A  13      11.869  17.498  -5.680  1.00  0.70           N  
ATOM    212  NH2 ARG A  13      10.076  18.846  -5.242  1.00  0.70           N  
ATOM    213  H   ARG A  13      10.576  15.052  -9.875  1.00  0.70           H  
ATOM    214  HA  ARG A  13       9.911  12.773  -8.367  1.00  0.70           H  
ATOM    215 1HB  ARG A  13      11.048  14.840  -7.516  1.00  0.70           H  
ATOM    216 2HB  ARG A  13       9.521  15.695  -7.614  1.00  0.70           H  
ATOM    217 1HG  ARG A  13       8.563  14.355  -5.911  1.00  0.70           H  
ATOM    218 2HG  ARG A  13       9.977  13.272  -5.893  1.00  0.70           H  
ATOM    219 1HD  ARG A  13      10.165  14.762  -4.010  1.00  0.70           H  
ATOM    220 2HD  ARG A  13      11.368  15.182  -5.196  1.00  0.70           H  
ATOM    221  HE  ARG A  13       8.903  16.728  -4.691  1.00  0.70           H  
ATOM    222 1HH1 ARG A  13      12.317  16.569  -5.717  1.00  0.70           H  
ATOM    223 2HH1 ARG A  13      12.431  18.315  -5.873  1.00  0.70           H  
ATOM    224 1HH2 ARG A  13       9.115  18.962  -4.952  1.00  0.70           H  
ATOM    225 2HH2 ARG A  13      10.636  19.654  -5.475  1.00  0.70           H  
ATOM    226  N   GLU A  14       7.328  14.754  -9.040  1.00  0.68           N  
ATOM    227  CA  GLU A  14       5.879  14.790  -9.083  1.00  0.68           C  
ATOM    228  C   GLU A  14       5.328  13.820 -10.118  1.00  0.68           C  
ATOM    229  O   GLU A  14       4.370  13.108  -9.829  1.00  0.68           O  
ATOM    230  CB  GLU A  14       5.397  16.215  -9.384  1.00  0.68           C  
ATOM    231  CG  GLU A  14       3.868  16.421  -9.392  1.00  0.68           C  
ATOM    232  CD  GLU A  14       3.192  16.168  -8.055  1.00  0.68           C  
ATOM    233  OE1 GLU A  14       3.875  16.072  -7.062  1.00  0.68           O  
ATOM    234  OE2 GLU A  14       1.984  16.127  -8.032  1.00  0.68           O  
ATOM    235  H   GLU A  14       7.842  15.576  -9.365  1.00  0.68           H  
ATOM    236  HA  GLU A  14       5.500  14.498  -8.106  1.00  0.68           H  
ATOM    237 1HB  GLU A  14       5.823  16.900  -8.651  1.00  0.68           H  
ATOM    238 2HB  GLU A  14       5.779  16.518 -10.364  1.00  0.68           H  
ATOM    239 1HG  GLU A  14       3.657  17.443  -9.702  1.00  0.68           H  
ATOM    240 2HG  GLU A  14       3.438  15.752 -10.139  1.00  0.68           H  
ATOM    241  N   ASN A  15       5.950  13.722 -11.299  1.00  0.65           N  
ATOM    242  CA  ASN A  15       5.439  12.812 -12.315  1.00  0.65           C  
ATOM    243  C   ASN A  15       5.469  11.374 -11.831  1.00  0.65           C  
ATOM    244  O   ASN A  15       4.519  10.615 -12.054  1.00  0.65           O  
ATOM    245  CB  ASN A  15       6.250  12.933 -13.586  1.00  0.65           C  
ATOM    246  CG  ASN A  15       5.972  14.197 -14.356  1.00  0.65           C  
ATOM    247  OD1 ASN A  15       4.927  14.841 -14.187  1.00  0.65           O  
ATOM    248  ND2 ASN A  15       6.899  14.570 -15.205  1.00  0.65           N  
ATOM    249  H   ASN A  15       6.753  14.311 -11.523  1.00  0.65           H  
ATOM    250  HA  ASN A  15       4.400  13.071 -12.521  1.00  0.65           H  
ATOM    251 1HB  ASN A  15       7.312  12.901 -13.336  1.00  0.65           H  
ATOM    252 2HB  ASN A  15       6.046  12.094 -14.219  1.00  0.65           H  
ATOM    253 1HD2 ASN A  15       6.779  15.406 -15.740  1.00  0.65           H  
ATOM    254 2HD2 ASN A  15       7.727  14.026 -15.308  1.00  0.65           H  
ATOM    255  N   LEU A  16       6.541  11.002 -11.129  1.00  0.63           N  
ATOM    256  CA  LEU A  16       6.627   9.654 -10.616  1.00  0.63           C  
ATOM    257  C   LEU A  16       5.628   9.462  -9.503  1.00  0.63           C  
ATOM    258  O   LEU A  16       4.927   8.450  -9.468  1.00  0.63           O  
ATOM    259  CB  LEU A  16       8.034   9.300 -10.130  1.00  0.63           C  
ATOM    260  CG  LEU A  16       8.148   7.820  -9.624  1.00  0.63           C  
ATOM    261  CD1 LEU A  16       7.727   6.840 -10.749  1.00  0.63           C  
ATOM    262  CD2 LEU A  16       9.562   7.520  -9.216  1.00  0.63           C  
ATOM    263  H   LEU A  16       7.313  11.654 -10.974  1.00  0.63           H  
ATOM    264  HA  LEU A  16       6.361   8.969 -11.410  1.00  0.63           H  
ATOM    265 1HB  LEU A  16       8.743   9.448 -10.946  1.00  0.63           H  
ATOM    266 2HB  LEU A  16       8.304   9.973  -9.311  1.00  0.63           H  
ATOM    267  HG  LEU A  16       7.487   7.687  -8.783  1.00  0.63           H  
ATOM    268 1HD1 LEU A  16       7.797   5.812 -10.387  1.00  0.63           H  
ATOM    269 2HD1 LEU A  16       6.699   7.046 -11.049  1.00  0.63           H  
ATOM    270 3HD1 LEU A  16       8.387   6.965 -11.604  1.00  0.63           H  
ATOM    271 1HD2 LEU A  16       9.624   6.495  -8.861  1.00  0.63           H  
ATOM    272 2HD2 LEU A  16      10.229   7.655 -10.068  1.00  0.63           H  
ATOM    273 3HD2 LEU A  16       9.858   8.189  -8.435  1.00  0.63           H  
ATOM    274  N   ALA A  17       5.527  10.435  -8.593  1.00  0.62           N  
ATOM    275  CA  ALA A  17       4.600  10.275  -7.495  1.00  0.62           C  
ATOM    276  C   ALA A  17       3.182  10.094  -7.991  1.00  0.62           C  
ATOM    277  O   ALA A  17       2.482   9.182  -7.552  1.00  0.62           O  
ATOM    278  CB  ALA A  17       4.652  11.495  -6.588  1.00  0.62           C  
ATOM    279  H   ALA A  17       6.115  11.269  -8.636  1.00  0.62           H  
ATOM    280  HA  ALA A  17       4.883   9.379  -6.963  1.00  0.62           H  
ATOM    281 1HB  ALA A  17       3.965  11.359  -5.752  1.00  0.62           H  
ATOM    282 2HB  ALA A  17       5.669  11.624  -6.211  1.00  0.62           H  
ATOM    283 3HB  ALA A  17       4.363  12.381  -7.157  1.00  0.62           H  
ATOM    284  N   VAL A  18       2.785  10.890  -8.980  1.00  0.60           N  
ATOM    285  CA  VAL A  18       1.441  10.776  -9.503  1.00  0.60           C  
ATOM    286  C   VAL A  18       1.238   9.444 -10.175  1.00  0.60           C  
ATOM    287  O   VAL A  18       0.231   8.780  -9.944  1.00  0.60           O  
ATOM    288  CB  VAL A  18       1.127  11.896 -10.503  1.00  0.60           C  
ATOM    289  CG1 VAL A  18      -0.213  11.613 -11.176  1.00  0.60           C  
ATOM    290  CG2 VAL A  18       1.076  13.224  -9.771  1.00  0.60           C  
ATOM    291  H   VAL A  18       3.407  11.617  -9.335  1.00  0.60           H  
ATOM    292  HA  VAL A  18       0.742  10.855  -8.668  1.00  0.60           H  
ATOM    293  HB  VAL A  18       1.907  11.926 -11.272  1.00  0.60           H  
ATOM    294 1HG1 VAL A  18      -0.439  12.401 -11.890  1.00  0.60           H  
ATOM    295 2HG1 VAL A  18      -0.169  10.652 -11.701  1.00  0.60           H  
ATOM    296 3HG1 VAL A  18      -1.001  11.570 -10.421  1.00  0.60           H  
ATOM    297 1HG2 VAL A  18       0.860  14.025 -10.474  1.00  0.60           H  
ATOM    298 2HG2 VAL A  18       0.298  13.190  -9.009  1.00  0.60           H  
ATOM    299 3HG2 VAL A  18       2.028  13.421  -9.290  1.00  0.60           H  
ATOM    300  N   ALA A  19       2.189   9.030 -11.007  1.00  0.59           N  
ATOM    301  CA  ALA A  19       2.021   7.771 -11.695  1.00  0.59           C  
ATOM    302  C   ALA A  19       1.885   6.611 -10.712  1.00  0.59           C  
ATOM    303  O   ALA A  19       1.033   5.737 -10.879  1.00  0.59           O  
ATOM    304  CB  ALA A  19       3.192   7.561 -12.611  1.00  0.59           C  
ATOM    305  H   ALA A  19       3.022   9.595 -11.184  1.00  0.59           H  
ATOM    306  HA  ALA A  19       1.106   7.829 -12.285  1.00  0.59           H  
ATOM    307 1HB  ALA A  19       3.049   6.653 -13.164  1.00  0.59           H  
ATOM    308 2HB  ALA A  19       3.239   8.399 -13.294  1.00  0.59           H  
ATOM    309 3HB  ALA A  19       4.115   7.511 -12.027  1.00  0.59           H  
ATOM    310  N   LEU A  20       2.679   6.627  -9.652  1.00  0.59           N  
ATOM    311  CA  LEU A  20       2.582   5.572  -8.667  1.00  0.59           C  
ATOM    312  C   LEU A  20       1.242   5.608  -7.934  1.00  0.59           C  
ATOM    313  O   LEU A  20       0.643   4.552  -7.682  1.00  0.59           O  
ATOM    314  CB  LEU A  20       3.753   5.682  -7.713  1.00  0.59           C  
ATOM    315  CG  LEU A  20       5.083   5.319  -8.280  1.00  0.59           C  
ATOM    316  CD1 LEU A  20       6.152   5.673  -7.269  1.00  0.59           C  
ATOM    317  CD2 LEU A  20       5.081   3.842  -8.603  1.00  0.59           C  
ATOM    318  H   LEU A  20       3.373   7.367  -9.536  1.00  0.59           H  
ATOM    319  HA  LEU A  20       2.658   4.618  -9.187  1.00  0.59           H  
ATOM    320 1HB  LEU A  20       3.833   6.726  -7.450  1.00  0.59           H  
ATOM    321 2HB  LEU A  20       3.566   5.087  -6.824  1.00  0.59           H  
ATOM    322  HG  LEU A  20       5.263   5.889  -9.190  1.00  0.59           H  
ATOM    323 1HD1 LEU A  20       7.135   5.416  -7.660  1.00  0.59           H  
ATOM    324 2HD1 LEU A  20       6.107   6.742  -7.063  1.00  0.59           H  
ATOM    325 3HD1 LEU A  20       5.966   5.130  -6.362  1.00  0.59           H  
ATOM    326 1HD2 LEU A  20       6.028   3.566  -9.026  1.00  0.59           H  
ATOM    327 2HD2 LEU A  20       4.905   3.268  -7.701  1.00  0.59           H  
ATOM    328 3HD2 LEU A  20       4.289   3.635  -9.319  1.00  0.59           H  
ATOM    329  N   GLU A  21       0.738   6.812  -7.631  1.00  0.59           N  
ATOM    330  CA  GLU A  21      -0.569   6.927  -6.995  1.00  0.59           C  
ATOM    331  C   GLU A  21      -1.664   6.405  -7.933  1.00  0.59           C  
ATOM    332  O   GLU A  21      -2.585   5.712  -7.498  1.00  0.59           O  
ATOM    333  CB  GLU A  21      -0.849   8.369  -6.560  1.00  0.59           C  
ATOM    334  CG  GLU A  21      -0.004   8.848  -5.369  1.00  0.59           C  
ATOM    335  CD  GLU A  21      -0.249  10.293  -5.017  1.00  0.59           C  
ATOM    336  OE1 GLU A  21      -0.951  10.954  -5.745  1.00  0.59           O  
ATOM    337  OE2 GLU A  21       0.251  10.735  -4.013  1.00  0.59           O  
ATOM    338  H   GLU A  21       1.274   7.659  -7.831  1.00  0.59           H  
ATOM    339  HA  GLU A  21      -0.569   6.305  -6.103  1.00  0.59           H  
ATOM    340 1HB  GLU A  21      -0.654   9.040  -7.397  1.00  0.59           H  
ATOM    341 2HB  GLU A  21      -1.900   8.471  -6.296  1.00  0.59           H  
ATOM    342 1HG  GLU A  21      -0.231   8.224  -4.501  1.00  0.59           H  
ATOM    343 2HG  GLU A  21       1.040   8.707  -5.606  1.00  0.59           H  
ATOM    344  N   ASP A  22      -1.539   6.685  -9.241  1.00  0.59           N  
ATOM    345  CA  ASP A  22      -2.510   6.207 -10.231  1.00  0.59           C  
ATOM    346  C   ASP A  22      -2.561   4.676 -10.262  1.00  0.59           C  
ATOM    347  O   ASP A  22      -3.622   4.087 -10.484  1.00  0.59           O  
ATOM    348  CB  ASP A  22      -2.220   6.753 -11.638  1.00  0.59           C  
ATOM    349  CG  ASP A  22      -2.587   8.259 -11.857  1.00  0.59           C  
ATOM    350  OD1 ASP A  22      -3.268   8.834 -11.033  1.00  0.59           O  
ATOM    351  OD2 ASP A  22      -2.206   8.791 -12.882  1.00  0.59           O  
ATOM    352  H   ASP A  22      -0.766   7.274  -9.547  1.00  0.59           H  
ATOM    353  HA  ASP A  22      -3.495   6.567  -9.938  1.00  0.59           H  
ATOM    354 1HB  ASP A  22      -1.159   6.631 -11.847  1.00  0.59           H  
ATOM    355 2HB  ASP A  22      -2.757   6.154 -12.371  1.00  0.59           H  
ATOM    356  N   GLU A  23      -1.424   4.035  -9.968  1.00  0.59           N  
ATOM    357  CA  GLU A  23      -1.324   2.576  -9.932  1.00  0.59           C  
ATOM    358  C   GLU A  23      -1.784   1.982  -8.586  1.00  0.59           C  
ATOM    359  O   GLU A  23      -1.731   0.764  -8.398  1.00  0.59           O  
ATOM    360  CB  GLU A  23       0.108   2.111 -10.245  1.00  0.59           C  
ATOM    361  CG  GLU A  23       0.592   2.430 -11.667  1.00  0.59           C  
ATOM    362  CD  GLU A  23      -0.190   1.712 -12.760  1.00  0.59           C  
ATOM    363  OE1 GLU A  23      -0.331   0.504 -12.688  1.00  0.59           O  
ATOM    364  OE2 GLU A  23      -0.635   2.366 -13.671  1.00  0.59           O  
ATOM    365  H   GLU A  23      -0.578   4.589  -9.824  1.00  0.59           H  
ATOM    366  HA  GLU A  23      -1.978   2.179 -10.707  1.00  0.59           H  
ATOM    367 1HB  GLU A  23       0.797   2.595  -9.554  1.00  0.59           H  
ATOM    368 2HB  GLU A  23       0.189   1.037 -10.087  1.00  0.59           H  
ATOM    369 1HG  GLU A  23       0.502   3.498 -11.832  1.00  0.59           H  
ATOM    370 2HG  GLU A  23       1.642   2.172 -11.739  1.00  0.59           H  
ATOM    371  N   GLY A  24      -2.242   2.832  -7.657  1.00  0.59           N  
ATOM    372  CA  GLY A  24      -2.744   2.387  -6.362  1.00  0.59           C  
ATOM    373  C   GLY A  24      -1.755   2.403  -5.193  1.00  0.59           C  
ATOM    374  O   GLY A  24      -2.070   1.874  -4.124  1.00  0.59           O  
ATOM    375  H   GLY A  24      -2.271   3.831  -7.847  1.00  0.59           H  
ATOM    376 1HA  GLY A  24      -3.593   3.018  -6.101  1.00  0.59           H  
ATOM    377 2HA  GLY A  24      -3.141   1.381  -6.472  1.00  0.59           H  
ATOM    378  N   HIS A  25      -0.570   2.985  -5.367  1.00  0.59           N  
ATOM    379  CA  HIS A  25       0.392   3.023  -4.266  1.00  0.59           C  
ATOM    380  C   HIS A  25       0.193   4.284  -3.417  1.00  0.59           C  
ATOM    381  O   HIS A  25      -0.268   5.308  -3.918  1.00  0.59           O  
ATOM    382  CB  HIS A  25       1.822   3.019  -4.802  1.00  0.59           C  
ATOM    383  CG  HIS A  25       2.219   1.804  -5.616  1.00  0.59           C  
ATOM    384  ND1 HIS A  25       2.415   0.552  -5.068  1.00  0.59           N  
ATOM    385  CD2 HIS A  25       2.466   1.675  -6.941  1.00  0.59           C  
ATOM    386  CE1 HIS A  25       2.761  -0.293  -6.026  1.00  0.59           C  
ATOM    387  NE2 HIS A  25       2.802   0.365  -7.166  1.00  0.59           N  
ATOM    388  H   HIS A  25      -0.327   3.426  -6.256  1.00  0.59           H  
ATOM    389  HA  HIS A  25       0.260   2.156  -3.620  1.00  0.59           H  
ATOM    390 1HB  HIS A  25       1.970   3.900  -5.419  1.00  0.59           H  
ATOM    391 2HB  HIS A  25       2.513   3.102  -3.958  1.00  0.59           H  
ATOM    392  HD2 HIS A  25       2.408   2.466  -7.686  1.00  0.59           H  
ATOM    393  HE1 HIS A  25       2.978  -1.352  -5.896  1.00  0.59           H  
ATOM    394  HE2 HIS A  25       3.037  -0.024  -8.065  1.00  0.59           H  
ATOM    395  N   GLU A  26       0.569   4.232  -2.140  1.00  0.59           N  
ATOM    396  CA  GLU A  26       0.573   5.447  -1.324  1.00  0.59           C  
ATOM    397  C   GLU A  26       1.961   6.042  -1.492  1.00  0.59           C  
ATOM    398  O   GLU A  26       2.943   5.303  -1.373  1.00  0.59           O  
ATOM    399  CB  GLU A  26       0.266   5.138   0.143  1.00  0.59           C  
ATOM    400  CG  GLU A  26       0.135   6.365   1.041  1.00  0.59           C  
ATOM    401  CD  GLU A  26      -0.159   6.016   2.506  1.00  0.59           C  
ATOM    402  OE1 GLU A  26      -0.246   4.847   2.832  1.00  0.59           O  
ATOM    403  OE2 GLU A  26      -0.282   6.914   3.305  1.00  0.59           O  
ATOM    404  H   GLU A  26       0.911   3.359  -1.737  1.00  0.59           H  
ATOM    405  HA  GLU A  26      -0.162   6.153  -1.707  1.00  0.59           H  
ATOM    406 1HB  GLU A  26      -0.662   4.572   0.207  1.00  0.59           H  
ATOM    407 2HB  GLU A  26       1.056   4.509   0.545  1.00  0.59           H  
ATOM    408 1HG  GLU A  26       1.050   6.937   0.976  1.00  0.59           H  
ATOM    409 2HG  GLU A  26      -0.669   6.989   0.656  1.00  0.59           H  
ATOM    410  N   VAL A  27       2.059   7.327  -1.834  1.00  0.60           N  
ATOM    411  CA  VAL A  27       3.379   7.883  -2.107  1.00  0.60           C  
ATOM    412  C   VAL A  27       3.747   9.150  -1.350  1.00  0.60           C  
ATOM    413  O   VAL A  27       2.959  10.089  -1.227  1.00  0.60           O  
ATOM    414  CB  VAL A  27       3.543   8.157  -3.609  1.00  0.60           C  
ATOM    415  CG1 VAL A  27       4.938   8.724  -3.893  1.00  0.60           C  
ATOM    416  CG2 VAL A  27       3.323   6.894  -4.391  1.00  0.60           C  
ATOM    417  H   VAL A  27       1.232   7.904  -1.923  1.00  0.60           H  
ATOM    418  HA  VAL A  27       4.109   7.128  -1.838  1.00  0.60           H  
ATOM    419  HB  VAL A  27       2.812   8.903  -3.923  1.00  0.60           H  
ATOM    420 1HG1 VAL A  27       5.041   8.902  -4.921  1.00  0.60           H  
ATOM    421 2HG1 VAL A  27       5.086   9.656  -3.367  1.00  0.60           H  
ATOM    422 3HG1 VAL A  27       5.694   8.002  -3.581  1.00  0.60           H  
ATOM    423 1HG2 VAL A  27       3.432   7.148  -5.409  1.00  0.60           H  
ATOM    424 2HG2 VAL A  27       4.050   6.148  -4.107  1.00  0.60           H  
ATOM    425 3HG2 VAL A  27       2.320   6.510  -4.223  1.00  0.60           H  
ATOM    426  N   TYR A  28       4.974   9.149  -0.854  1.00  0.62           N  
ATOM    427  CA  TYR A  28       5.575  10.280  -0.173  1.00  0.62           C  
ATOM    428  C   TYR A  28       6.737  10.770  -1.021  1.00  0.62           C  
ATOM    429  O   TYR A  28       7.288   9.992  -1.808  1.00  0.62           O  
ATOM    430  CB  TYR A  28       5.974   9.875   1.236  1.00  0.62           C  
ATOM    431  CG  TYR A  28       4.739   9.601   2.042  1.00  0.62           C  
ATOM    432  CD1 TYR A  28       4.150   8.347   2.024  1.00  0.62           C  
ATOM    433  CD2 TYR A  28       4.156  10.625   2.757  1.00  0.62           C  
ATOM    434  CE1 TYR A  28       2.980   8.134   2.727  1.00  0.62           C  
ATOM    435  CE2 TYR A  28       2.995  10.415   3.454  1.00  0.62           C  
ATOM    436  CZ  TYR A  28       2.398   9.181   3.440  1.00  0.62           C  
ATOM    437  OH  TYR A  28       1.215   8.995   4.128  1.00  0.62           O  
ATOM    438  H   TYR A  28       5.531   8.303  -0.995  1.00  0.62           H  
ATOM    439  HA  TYR A  28       4.847  11.089  -0.108  1.00  0.62           H  
ATOM    440 1HB  TYR A  28       6.584   8.970   1.209  1.00  0.62           H  
ATOM    441 2HB  TYR A  28       6.545  10.659   1.705  1.00  0.62           H  
ATOM    442  HD1 TYR A  28       4.603   7.534   1.452  1.00  0.62           H  
ATOM    443  HD2 TYR A  28       4.608  11.606   2.756  1.00  0.62           H  
ATOM    444  HE1 TYR A  28       2.511   7.154   2.716  1.00  0.62           H  
ATOM    445  HE2 TYR A  28       2.537  11.233   4.007  1.00  0.62           H  
ATOM    446  HH  TYR A  28       0.744   8.205   3.781  1.00  0.62           H  
ATOM    447  N   ALA A  29       7.094  12.049  -0.911  1.00  0.65           N  
ATOM    448  CA  ALA A  29       8.184  12.531  -1.752  1.00  0.65           C  
ATOM    449  C   ALA A  29       9.132  13.470  -1.016  1.00  0.65           C  
ATOM    450  O   ALA A  29       8.729  14.325  -0.219  1.00  0.65           O  
ATOM    451  CB  ALA A  29       7.612  13.228  -2.984  1.00  0.65           C  
ATOM    452  H   ALA A  29       6.624  12.667  -0.264  1.00  0.65           H  
ATOM    453  HA  ALA A  29       8.759  11.669  -2.072  1.00  0.65           H  
ATOM    454 1HB  ALA A  29       8.410  13.522  -3.607  1.00  0.65           H  
ATOM    455 2HB  ALA A  29       6.970  12.533  -3.528  1.00  0.65           H  
ATOM    456 3HB  ALA A  29       7.038  14.099  -2.683  1.00  0.65           H  
ATOM    457  N   ALA A  30      10.401  13.339  -1.379  1.00  0.68           N  
ATOM    458  CA  ALA A  30      11.527  14.049  -0.792  1.00  0.68           C  
ATOM    459  C   ALA A  30      12.496  14.482  -1.878  1.00  0.68           C  
ATOM    460  O   ALA A  30      12.406  13.993  -3.007  1.00  0.68           O  
ATOM    461  CB  ALA A  30      12.227  13.126   0.189  1.00  0.68           C  
ATOM    462  H   ALA A  30      10.610  12.623  -2.074  1.00  0.68           H  
ATOM    463  HA  ALA A  30      11.160  14.940  -0.280  1.00  0.68           H  
ATOM    464 1HB  ALA A  30      13.067  13.618   0.628  1.00  0.68           H  
ATOM    465 2HB  ALA A  30      11.557  12.820   0.947  1.00  0.68           H  
ATOM    466 3HB  ALA A  30      12.569  12.263  -0.342  1.00  0.68           H  
ATOM    467  N   ASP A  31      13.394  15.413  -1.557  1.00  0.72           N  
ATOM    468  CA  ASP A  31      14.356  15.882  -2.550  1.00  0.72           C  
ATOM    469  C   ASP A  31      15.813  15.849  -2.098  1.00  0.72           C  
ATOM    470  O   ASP A  31      16.696  16.343  -2.800  1.00  0.72           O  
ATOM    471  CB  ASP A  31      13.983  17.314  -2.942  1.00  0.72           C  
ATOM    472  CG  ASP A  31      14.058  18.330  -1.811  1.00  0.72           C  
ATOM    473  OD1 ASP A  31      14.367  17.968  -0.704  1.00  0.72           O  
ATOM    474  OD2 ASP A  31      13.789  19.478  -2.077  1.00  0.72           O  
ATOM    475  H   ASP A  31      13.407  15.806  -0.626  1.00  0.72           H  
ATOM    476  HA  ASP A  31      14.274  15.244  -3.422  1.00  0.72           H  
ATOM    477 1HB  ASP A  31      14.617  17.653  -3.749  1.00  0.72           H  
ATOM    478 2HB  ASP A  31      12.972  17.308  -3.304  1.00  0.72           H  
ATOM    479  N   ASP A  32      16.054  15.260  -0.935  1.00  0.76           N  
ATOM    480  CA  ASP A  32      17.390  15.190  -0.360  1.00  0.76           C  
ATOM    481  C   ASP A  32      17.442  14.131   0.741  1.00  0.76           C  
ATOM    482  O   ASP A  32      16.418  13.556   1.125  1.00  0.76           O  
ATOM    483  CB  ASP A  32      17.782  16.581   0.196  1.00  0.76           C  
ATOM    484  CG  ASP A  32      19.295  16.873   0.262  1.00  0.76           C  
ATOM    485  OD1 ASP A  32      20.060  15.972   0.535  1.00  0.76           O  
ATOM    486  OD2 ASP A  32      19.668  18.002   0.015  1.00  0.76           O  
ATOM    487  H   ASP A  32      15.275  14.874  -0.431  1.00  0.76           H  
ATOM    488  HA  ASP A  32      18.094  14.911  -1.144  1.00  0.76           H  
ATOM    489 1HB  ASP A  32      17.312  17.360  -0.415  1.00  0.76           H  
ATOM    490 2HB  ASP A  32      17.371  16.685   1.199  1.00  0.76           H  
ATOM    491  N   ALA A  33      18.647  13.893   1.256  1.00  0.80           N  
ATOM    492  CA  ALA A  33      18.890  12.936   2.332  1.00  0.80           C  
ATOM    493  C   ALA A  33      18.175  13.309   3.622  1.00  0.80           C  
ATOM    494  O   ALA A  33      17.652  12.445   4.323  1.00  0.80           O  
ATOM    495  CB  ALA A  33      20.370  12.843   2.605  1.00  0.80           C  
ATOM    496  H   ALA A  33      19.425  14.440   0.892  1.00  0.80           H  
ATOM    497  HA  ALA A  33      18.524  11.963   2.004  1.00  0.80           H  
ATOM    498 1HB  ALA A  33      20.545  12.107   3.384  1.00  0.80           H  
ATOM    499 2HB  ALA A  33      20.884  12.550   1.695  1.00  0.80           H  
ATOM    500 3HB  ALA A  33      20.739  13.816   2.934  1.00  0.80           H  
ATOM    501  N   ASP A  34      18.129  14.597   3.947  1.00  0.83           N  
ATOM    502  CA  ASP A  34      17.488  14.959   5.206  1.00  0.83           C  
ATOM    503  C   ASP A  34      15.988  14.753   5.158  1.00  0.83           C  
ATOM    504  O   ASP A  34      15.394  14.264   6.122  1.00  0.83           O  
ATOM    505  CB  ASP A  34      17.863  16.377   5.632  1.00  0.83           C  
ATOM    506  CG  ASP A  34      19.334  16.449   6.164  1.00  0.83           C  
ATOM    507  OD1 ASP A  34      19.918  15.394   6.437  1.00  0.83           O  
ATOM    508  OD2 ASP A  34      19.844  17.528   6.284  1.00  0.83           O  
ATOM    509  H   ASP A  34      18.550  15.295   3.345  1.00  0.83           H  
ATOM    510  HA  ASP A  34      17.868  14.303   5.972  1.00  0.83           H  
ATOM    511 1HB  ASP A  34      17.755  17.053   4.783  1.00  0.83           H  
ATOM    512 2HB  ASP A  34      17.180  16.717   6.414  1.00  0.83           H  
ATOM    513  N   GLU A  35      15.370  15.061   4.024  1.00  0.85           N  
ATOM    514  CA  GLU A  35      13.938  14.855   3.920  1.00  0.85           C  
ATOM    515  C   GLU A  35      13.666  13.351   3.948  1.00  0.85           C  
ATOM    516  O   GLU A  35      12.708  12.901   4.577  1.00  0.85           O  
ATOM    517  CB  GLU A  35      13.398  15.526   2.667  1.00  0.85           C  
ATOM    518  CG  GLU A  35      13.423  17.044   2.688  1.00  0.85           C  
ATOM    519  CD  GLU A  35      12.526  17.660   3.728  1.00  0.85           C  
ATOM    520  OE1 GLU A  35      11.363  17.330   3.747  1.00  0.85           O  
ATOM    521  OE2 GLU A  35      13.000  18.462   4.500  1.00  0.85           O  
ATOM    522  H   GLU A  35      15.891  15.438   3.246  1.00  0.85           H  
ATOM    523  HA  GLU A  35      13.453  15.304   4.787  1.00  0.85           H  
ATOM    524 1HB  GLU A  35      14.014  15.231   1.821  1.00  0.85           H  
ATOM    525 2HB  GLU A  35      12.375  15.197   2.476  1.00  0.85           H  
ATOM    526 1HG  GLU A  35      14.448  17.366   2.874  1.00  0.85           H  
ATOM    527 2HG  GLU A  35      13.136  17.409   1.700  1.00  0.85           H  
ATOM    528  N   LEU A  36      14.561  12.562   3.333  1.00  0.86           N  
ATOM    529  CA  LEU A  36      14.426  11.115   3.367  1.00  0.86           C  
ATOM    530  C   LEU A  36      14.440  10.603   4.786  1.00  0.86           C  
ATOM    531  O   LEU A  36      13.542   9.861   5.177  1.00  0.86           O  
ATOM    532  CB  LEU A  36      15.543  10.449   2.556  1.00  0.86           C  
ATOM    533  CG  LEU A  36      15.650   8.917   2.659  1.00  0.86           C  
ATOM    534  CD1 LEU A  36      14.429   8.294   2.284  1.00  0.86           C  
ATOM    535  CD2 LEU A  36      16.681   8.472   1.756  1.00  0.86           C  
ATOM    536  H   LEU A  36      15.332  12.970   2.803  1.00  0.86           H  
ATOM    537  HA  LEU A  36      13.471  10.851   2.915  1.00  0.86           H  
ATOM    538 1HB  LEU A  36      15.409  10.711   1.507  1.00  0.86           H  
ATOM    539 2HB  LEU A  36      16.486  10.852   2.878  1.00  0.86           H  
ATOM    540  HG  LEU A  36      15.891   8.625   3.680  1.00  0.86           H  
ATOM    541 1HD1 LEU A  36      14.526   7.216   2.352  1.00  0.86           H  
ATOM    542 2HD1 LEU A  36      13.701   8.640   2.982  1.00  0.86           H  
ATOM    543 3HD1 LEU A  36      14.148   8.555   1.301  1.00  0.86           H  
ATOM    544 1HD2 LEU A  36      16.746   7.405   1.813  1.00  0.86           H  
ATOM    545 2HD2 LEU A  36      16.435   8.769   0.746  1.00  0.86           H  
ATOM    546 3HD2 LEU A  36      17.605   8.922   2.057  1.00  0.86           H  
ATOM    547  N   LYS A  37      15.421  11.017   5.578  1.00  0.86           N  
ATOM    548  CA  LYS A  37      15.491  10.547   6.952  1.00  0.86           C  
ATOM    549  C   LYS A  37      14.235  10.927   7.738  1.00  0.86           C  
ATOM    550  O   LYS A  37      13.706  10.106   8.500  1.00  0.86           O  
ATOM    551  CB  LYS A  37      16.737  11.113   7.629  1.00  0.86           C  
ATOM    552  CG  LYS A  37      18.076  10.487   7.161  1.00  0.86           C  
ATOM    553  CD  LYS A  37      19.255  11.076   7.944  1.00  0.86           C  
ATOM    554  CE  LYS A  37      19.464  12.508   7.480  1.00  0.86           C  
ATOM    555  NZ  LYS A  37      20.616  13.207   8.089  1.00  0.86           N  
ATOM    556  H   LYS A  37      16.141  11.644   5.211  1.00  0.86           H  
ATOM    557  HA  LYS A  37      15.562   9.460   6.936  1.00  0.86           H  
ATOM    558 1HB  LYS A  37      16.789  12.188   7.426  1.00  0.86           H  
ATOM    559 2HB  LYS A  37      16.656  10.989   8.707  1.00  0.86           H  
ATOM    560 1HG  LYS A  37      18.047   9.407   7.308  1.00  0.86           H  
ATOM    561 2HG  LYS A  37      18.215  10.689   6.098  1.00  0.86           H  
ATOM    562 1HD  LYS A  37      19.042  11.066   9.012  1.00  0.86           H  
ATOM    563 2HD  LYS A  37      20.158  10.497   7.754  1.00  0.86           H  
ATOM    564 1HE  LYS A  37      19.602  12.495   6.398  1.00  0.86           H  
ATOM    565 2HE  LYS A  37      18.565  13.070   7.713  1.00  0.86           H  
ATOM    566 1HZ  LYS A  37      20.604  14.154   7.649  1.00  0.86           H  
ATOM    567 2HZ  LYS A  37      20.506  13.278   9.085  1.00  0.86           H  
ATOM    568 3HZ  LYS A  37      21.471  12.736   7.872  1.00  0.86           H  
ATOM    569  N   GLU A  38      13.710  12.140   7.517  1.00  0.86           N  
ATOM    570  CA  GLU A  38      12.501  12.531   8.232  1.00  0.86           C  
ATOM    571  C   GLU A  38      11.310  11.675   7.795  1.00  0.86           C  
ATOM    572  O   GLU A  38      10.517  11.234   8.634  1.00  0.86           O  
ATOM    573  CB  GLU A  38      12.206  14.020   8.020  1.00  0.86           C  
ATOM    574  CG  GLU A  38      13.201  14.979   8.710  1.00  0.86           C  
ATOM    575  CD  GLU A  38      13.170  14.915  10.227  1.00  0.86           C  
ATOM    576  OE1 GLU A  38      12.108  15.050  10.786  1.00  0.86           O  
ATOM    577  OE2 GLU A  38      14.209  14.734  10.822  1.00  0.86           O  
ATOM    578  H   GLU A  38      14.171  12.798   6.884  1.00  0.86           H  
ATOM    579  HA  GLU A  38      12.665  12.364   9.296  1.00  0.86           H  
ATOM    580 1HB  GLU A  38      12.226  14.239   6.950  1.00  0.86           H  
ATOM    581 2HB  GLU A  38      11.204  14.247   8.382  1.00  0.86           H  
ATOM    582 1HG  GLU A  38      14.206  14.730   8.375  1.00  0.86           H  
ATOM    583 2HG  GLU A  38      12.986  15.997   8.387  1.00  0.86           H  
ATOM    584  N   TYR A  39      11.218  11.353   6.502  1.00  0.85           N  
ATOM    585  CA  TYR A  39      10.115  10.512   6.079  1.00  0.85           C  
ATOM    586  C   TYR A  39      10.275   9.107   6.576  1.00  0.85           C  
ATOM    587  O   TYR A  39       9.299   8.483   6.954  1.00  0.85           O  
ATOM    588  CB  TYR A  39       9.967  10.448   4.572  1.00  0.85           C  
ATOM    589  CG  TYR A  39       9.269  11.555   3.949  1.00  0.85           C  
ATOM    590  CD1 TYR A  39       9.951  12.413   3.181  1.00  0.85           C  
ATOM    591  CD2 TYR A  39       7.901  11.693   4.127  1.00  0.85           C  
ATOM    592  CE1 TYR A  39       9.307  13.423   2.559  1.00  0.85           C  
ATOM    593  CE2 TYR A  39       7.244  12.719   3.497  1.00  0.85           C  
ATOM    594  CZ  TYR A  39       7.950  13.575   2.704  1.00  0.85           C  
ATOM    595  OH  TYR A  39       7.317  14.586   2.029  1.00  0.85           O  
ATOM    596  H   TYR A  39      11.884  11.726   5.825  1.00  0.85           H  
ATOM    597  HA  TYR A  39       9.194  10.912   6.502  1.00  0.85           H  
ATOM    598 1HB  TYR A  39      10.965  10.396   4.132  1.00  0.85           H  
ATOM    599 2HB  TYR A  39       9.446   9.531   4.306  1.00  0.85           H  
ATOM    600  HD1 TYR A  39      11.015  12.283   3.052  1.00  0.85           H  
ATOM    601  HD2 TYR A  39       7.350  10.986   4.754  1.00  0.85           H  
ATOM    602  HE1 TYR A  39       9.865  14.111   1.933  1.00  0.85           H  
ATOM    603  HE2 TYR A  39       6.175  12.843   3.617  1.00  0.85           H  
ATOM    604  HH  TYR A  39       7.839  14.786   1.219  1.00  0.85           H  
ATOM    605  N   LEU A  40      11.493   8.597   6.638  1.00  0.83           N  
ATOM    606  CA  LEU A  40      11.643   7.233   7.103  1.00  0.83           C  
ATOM    607  C   LEU A  40      11.198   7.144   8.561  1.00  0.83           C  
ATOM    608  O   LEU A  40      10.613   6.146   8.983  1.00  0.83           O  
ATOM    609  CB  LEU A  40      13.091   6.771   6.926  1.00  0.83           C  
ATOM    610  CG  LEU A  40      13.544   6.620   5.475  1.00  0.83           C  
ATOM    611  CD1 LEU A  40      14.997   6.305   5.422  1.00  0.83           C  
ATOM    612  CD2 LEU A  40      12.754   5.589   4.818  1.00  0.83           C  
ATOM    613  H   LEU A  40      12.298   9.135   6.321  1.00  0.83           H  
ATOM    614  HA  LEU A  40      10.996   6.590   6.507  1.00  0.83           H  
ATOM    615 1HB  LEU A  40      13.741   7.508   7.401  1.00  0.83           H  
ATOM    616 2HB  LEU A  40      13.221   5.816   7.429  1.00  0.83           H  
ATOM    617  HG  LEU A  40      13.383   7.537   4.966  1.00  0.83           H  
ATOM    618 1HD1 LEU A  40      15.299   6.214   4.387  1.00  0.83           H  
ATOM    619 2HD1 LEU A  40      15.562   7.102   5.901  1.00  0.83           H  
ATOM    620 3HD1 LEU A  40      15.172   5.371   5.935  1.00  0.83           H  
ATOM    621 1HD2 LEU A  40      13.061   5.520   3.788  1.00  0.83           H  
ATOM    622 2HD2 LEU A  40      12.893   4.629   5.314  1.00  0.83           H  
ATOM    623 3HD2 LEU A  40      11.718   5.889   4.868  1.00  0.83           H  
ATOM    624  N   ALA A  41      11.489   8.198   9.338  1.00  0.81           N  
ATOM    625  CA  ALA A  41      11.082   8.268  10.737  1.00  0.81           C  
ATOM    626  C   ALA A  41       9.553   8.283  10.911  1.00  0.81           C  
ATOM    627  O   ALA A  41       9.035   7.665  11.846  1.00  0.81           O  
ATOM    628  CB  ALA A  41      11.673   9.510  11.380  1.00  0.81           C  
ATOM    629  H   ALA A  41      12.022   8.974   8.945  1.00  0.81           H  
ATOM    630  HA  ALA A  41      11.471   7.386  11.241  1.00  0.81           H  
ATOM    631 1HB  ALA A  41      11.398   9.540  12.431  1.00  0.81           H  
ATOM    632 2HB  ALA A  41      12.758   9.487  11.284  1.00  0.81           H  
ATOM    633 3HB  ALA A  41      11.287  10.396  10.881  1.00  0.81           H  
ATOM    634  N   GLU A  42       8.833   8.987  10.021  1.00  0.77           N  
ATOM    635  CA  GLU A  42       7.368   9.080  10.129  1.00  0.77           C  
ATOM    636  C   GLU A  42       6.579   7.996   9.378  1.00  0.77           C  
ATOM    637  O   GLU A  42       5.560   7.505   9.870  1.00  0.77           O  
ATOM    638  CB  GLU A  42       6.875  10.447   9.633  1.00  0.77           C  
ATOM    639  CG  GLU A  42       7.311  11.643  10.485  1.00  0.77           C  
ATOM    640  CD  GLU A  42       6.710  12.970  10.015  1.00  0.77           C  
ATOM    641  OE1 GLU A  42       6.072  12.988   8.986  1.00  0.77           O  
ATOM    642  OE2 GLU A  42       6.874  13.952  10.706  1.00  0.77           O  
ATOM    643  H   GLU A  42       9.325   9.502   9.288  1.00  0.77           H  
ATOM    644  HA  GLU A  42       7.113   8.995  11.184  1.00  0.77           H  
ATOM    645 1HB  GLU A  42       7.253  10.612   8.619  1.00  0.77           H  
ATOM    646 2HB  GLU A  42       5.788  10.444   9.579  1.00  0.77           H  
ATOM    647 1HG  GLU A  42       7.019  11.466  11.519  1.00  0.77           H  
ATOM    648 2HG  GLU A  42       8.401  11.711  10.450  1.00  0.77           H  
ATOM    649  N   VAL A  43       7.022   7.664   8.174  1.00  0.73           N  
ATOM    650  CA  VAL A  43       6.357   6.707   7.304  1.00  0.73           C  
ATOM    651  C   VAL A  43       7.305   5.648   6.811  1.00  0.73           C  
ATOM    652  O   VAL A  43       8.015   5.888   5.842  1.00  0.73           O  
ATOM    653  CB  VAL A  43       5.863   7.396   6.022  1.00  0.73           C  
ATOM    654  CG1 VAL A  43       5.174   6.365   5.167  1.00  0.73           C  
ATOM    655  CG2 VAL A  43       4.953   8.559   6.352  1.00  0.73           C  
ATOM    656  H   VAL A  43       7.868   8.092   7.836  1.00  0.73           H  
ATOM    657  HA  VAL A  43       5.534   6.240   7.844  1.00  0.73           H  
ATOM    658  HB  VAL A  43       6.726   7.764   5.462  1.00  0.73           H  
ATOM    659 1HG1 VAL A  43       4.851   6.809   4.255  1.00  0.73           H  
ATOM    660 2HG1 VAL A  43       5.868   5.550   4.944  1.00  0.73           H  
ATOM    661 3HG1 VAL A  43       4.318   5.976   5.709  1.00  0.73           H  
ATOM    662 1HG2 VAL A  43       4.630   9.027   5.435  1.00  0.73           H  
ATOM    663 2HG2 VAL A  43       4.087   8.200   6.906  1.00  0.73           H  
ATOM    664 3HG2 VAL A  43       5.492   9.288   6.954  1.00  0.73           H  
ATOM    665  N   LYS A  44       7.258   4.446   7.364  1.00  0.69           N  
ATOM    666  CA  LYS A  44       8.181   3.441   6.861  1.00  0.69           C  
ATOM    667  C   LYS A  44       7.718   2.938   5.486  1.00  0.69           C  
ATOM    668  O   LYS A  44       6.597   2.443   5.382  1.00  0.69           O  
ATOM    669  CB  LYS A  44       8.268   2.251   7.810  1.00  0.69           C  
ATOM    670  CG  LYS A  44       9.277   1.199   7.356  1.00  0.69           C  
ATOM    671  CD  LYS A  44       9.363   0.044   8.331  1.00  0.69           C  
ATOM    672  CE  LYS A  44      10.335  -1.018   7.843  1.00  0.69           C  
ATOM    673  NZ  LYS A  44      10.415  -2.164   8.795  1.00  0.69           N  
ATOM    674  H   LYS A  44       6.643   4.260   8.143  1.00  0.69           H  
ATOM    675  HA  LYS A  44       9.163   3.899   6.804  1.00  0.69           H  
ATOM    676 1HB  LYS A  44       8.557   2.595   8.805  1.00  0.69           H  
ATOM    677 2HB  LYS A  44       7.292   1.773   7.893  1.00  0.69           H  
ATOM    678 1HG  LYS A  44       8.989   0.819   6.369  1.00  0.69           H  
ATOM    679 2HG  LYS A  44      10.259   1.662   7.267  1.00  0.69           H  
ATOM    680 1HD  LYS A  44       9.692   0.411   9.304  1.00  0.69           H  
ATOM    681 2HD  LYS A  44       8.377  -0.405   8.444  1.00  0.69           H  
ATOM    682 1HE  LYS A  44      10.005  -1.385   6.871  1.00  0.69           H  
ATOM    683 2HE  LYS A  44      11.326  -0.577   7.734  1.00  0.69           H  
ATOM    684 1HZ  LYS A  44      11.065  -2.853   8.445  1.00  0.69           H  
ATOM    685 2HZ  LYS A  44      10.731  -1.832   9.696  1.00  0.69           H  
ATOM    686 3HZ  LYS A  44       9.502  -2.584   8.893  1.00  0.69           H  
ATOM    687  N   PRO A  45       8.510   3.094   4.409  1.00  0.66           N  
ATOM    688  CA  PRO A  45       8.194   2.657   3.070  1.00  0.66           C  
ATOM    689  C   PRO A  45       8.414   1.167   2.895  1.00  0.66           C  
ATOM    690  O   PRO A  45       9.208   0.556   3.613  1.00  0.66           O  
ATOM    691  CB  PRO A  45       9.140   3.500   2.222  1.00  0.66           C  
ATOM    692  CG  PRO A  45      10.350   3.697   3.093  1.00  0.66           C  
ATOM    693  CD  PRO A  45       9.823   3.763   4.508  1.00  0.66           C  
ATOM    694  HA  PRO A  45       7.150   2.916   2.848  1.00  0.66           H  
ATOM    695 1HB  PRO A  45       9.373   2.968   1.287  1.00  0.66           H  
ATOM    696 2HB  PRO A  45       8.652   4.443   1.936  1.00  0.66           H  
ATOM    697 1HG  PRO A  45      11.070   2.917   2.956  1.00  0.66           H  
ATOM    698 2HG  PRO A  45      10.845   4.629   2.792  1.00  0.66           H  
ATOM    699 1HD  PRO A  45      10.501   3.209   5.170  1.00  0.66           H  
ATOM    700 2HD  PRO A  45       9.728   4.799   4.782  1.00  0.66           H  
ATOM    701  N   ASP A  46       7.776   0.617   1.876  1.00  0.62           N  
ATOM    702  CA  ASP A  46       8.015  -0.735   1.409  1.00  0.62           C  
ATOM    703  C   ASP A  46       9.090  -0.678   0.327  1.00  0.62           C  
ATOM    704  O   ASP A  46       9.825  -1.636   0.109  1.00  0.62           O  
ATOM    705  CB  ASP A  46       6.731  -1.349   0.869  1.00  0.62           C  
ATOM    706  CG  ASP A  46       5.651  -1.514   1.925  1.00  0.62           C  
ATOM    707  OD1 ASP A  46       5.880  -2.206   2.887  1.00  0.62           O  
ATOM    708  OD2 ASP A  46       4.594  -0.920   1.768  1.00  0.62           O  
ATOM    709  H   ASP A  46       7.115   1.179   1.358  1.00  0.62           H  
ATOM    710  HA  ASP A  46       8.383  -1.341   2.237  1.00  0.62           H  
ATOM    711 1HB  ASP A  46       6.344  -0.717   0.065  1.00  0.62           H  
ATOM    712 2HB  ASP A  46       6.949  -2.325   0.445  1.00  0.62           H  
ATOM    713  N   LEU A  47       9.168   0.462  -0.361  1.00  0.60           N  
ATOM    714  CA  LEU A  47      10.198   0.675  -1.388  1.00  0.60           C  
ATOM    715  C   LEU A  47      10.621   2.143  -1.490  1.00  0.60           C  
ATOM    716  O   LEU A  47       9.785   3.044  -1.358  1.00  0.60           O  
ATOM    717  CB  LEU A  47       9.741   0.135  -2.736  1.00  0.60           C  
ATOM    718  CG  LEU A  47      10.708   0.255  -3.882  1.00  0.60           C  
ATOM    719  CD1 LEU A  47      10.526  -0.931  -4.773  1.00  0.60           C  
ATOM    720  CD2 LEU A  47      10.435   1.528  -4.637  1.00  0.60           C  
ATOM    721  H   LEU A  47       8.479   1.187  -0.166  1.00  0.60           H  
ATOM    722  HA  LEU A  47      11.079   0.100  -1.107  1.00  0.60           H  
ATOM    723 1HB  LEU A  47       9.550  -0.926  -2.618  1.00  0.60           H  
ATOM    724 2HB  LEU A  47       8.816   0.625  -3.020  1.00  0.60           H  
ATOM    725  HG  LEU A  47      11.737   0.257  -3.511  1.00  0.60           H  
ATOM    726 1HD1 LEU A  47      11.214  -0.869  -5.607  1.00  0.60           H  
ATOM    727 2HD1 LEU A  47      10.730  -1.829  -4.197  1.00  0.60           H  
ATOM    728 3HD1 LEU A  47       9.509  -0.964  -5.142  1.00  0.60           H  
ATOM    729 1HD2 LEU A  47      11.136   1.600  -5.465  1.00  0.60           H  
ATOM    730 2HD2 LEU A  47       9.418   1.521  -5.009  1.00  0.60           H  
ATOM    731 3HD2 LEU A  47      10.565   2.376  -3.988  1.00  0.60           H  
ATOM    732  N   ILE A  48      11.920   2.378  -1.682  1.00  0.60           N  
ATOM    733  CA  ILE A  48      12.415   3.740  -1.872  1.00  0.60           C  
ATOM    734  C   ILE A  48      12.987   3.878  -3.288  1.00  0.60           C  
ATOM    735  O   ILE A  48      13.730   3.002  -3.744  1.00  0.60           O  
ATOM    736  CB  ILE A  48      13.539   4.097  -0.876  1.00  0.60           C  
ATOM    737  CG1 ILE A  48      13.091   3.952   0.559  1.00  0.60           C  
ATOM    738  CG2 ILE A  48      13.960   5.528  -1.072  1.00  0.60           C  
ATOM    739  CD1 ILE A  48      14.257   3.987   1.548  1.00  0.60           C  
ATOM    740  H   ILE A  48      12.570   1.587  -1.731  1.00  0.60           H  
ATOM    741  HA  ILE A  48      11.594   4.441  -1.756  1.00  0.60           H  
ATOM    742  HB  ILE A  48      14.364   3.474  -1.037  1.00  0.60           H  
ATOM    743 1HG1 ILE A  48      12.400   4.755   0.802  1.00  0.60           H  
ATOM    744 2HG1 ILE A  48      12.580   3.021   0.663  1.00  0.60           H  
ATOM    745 1HG2 ILE A  48      14.748   5.759  -0.368  1.00  0.60           H  
ATOM    746 2HG2 ILE A  48      14.318   5.672  -2.079  1.00  0.60           H  
ATOM    747 3HG2 ILE A  48      13.108   6.191  -0.896  1.00  0.60           H  
ATOM    748 1HD1 ILE A  48      13.884   3.858   2.554  1.00  0.60           H  
ATOM    749 2HD1 ILE A  48      14.945   3.171   1.319  1.00  0.60           H  
ATOM    750 3HD1 ILE A  48      14.783   4.936   1.469  1.00  0.60           H  
ATOM    751  N   VAL A  49      12.615   4.942  -3.987  1.00  0.60           N  
ATOM    752  CA  VAL A  49      13.190   5.201  -5.300  1.00  0.60           C  
ATOM    753  C   VAL A  49      14.147   6.372  -5.097  1.00  0.60           C  
ATOM    754  O   VAL A  49      13.718   7.438  -4.650  1.00  0.60           O  
ATOM    755  CB  VAL A  49      12.117   5.599  -6.349  1.00  0.60           C  
ATOM    756  CG1 VAL A  49      12.801   5.846  -7.704  1.00  0.60           C  
ATOM    757  CG2 VAL A  49      11.053   4.565  -6.430  1.00  0.60           C  
ATOM    758  H   VAL A  49      11.971   5.607  -3.564  1.00  0.60           H  
ATOM    759  HA  VAL A  49      13.747   4.331  -5.649  1.00  0.60           H  
ATOM    760  HB  VAL A  49      11.665   6.538  -6.046  1.00  0.60           H  
ATOM    761 1HG1 VAL A  49      12.067   6.158  -8.440  1.00  0.60           H  
ATOM    762 2HG1 VAL A  49      13.554   6.633  -7.595  1.00  0.60           H  
ATOM    763 3HG1 VAL A  49      13.286   4.925  -8.041  1.00  0.60           H  
ATOM    764 1HG2 VAL A  49      10.316   4.894  -7.144  1.00  0.60           H  
ATOM    765 2HG2 VAL A  49      11.487   3.617  -6.746  1.00  0.60           H  
ATOM    766 3HG2 VAL A  49      10.585   4.451  -5.453  1.00  0.60           H  
ATOM    767  N   LEU A  50      15.438   6.172  -5.346  1.00  0.63           N  
ATOM    768  CA  LEU A  50      16.395   7.252  -5.101  1.00  0.63           C  
ATOM    769  C   LEU A  50      17.081   7.766  -6.351  1.00  0.63           C  
ATOM    770  O   LEU A  50      17.595   6.985  -7.150  1.00  0.63           O  
ATOM    771  CB  LEU A  50      17.549   6.808  -4.186  1.00  0.63           C  
ATOM    772  CG  LEU A  50      17.288   6.334  -2.737  1.00  0.63           C  
ATOM    773  CD1 LEU A  50      18.618   5.938  -2.097  1.00  0.63           C  
ATOM    774  CD2 LEU A  50      16.670   7.406  -1.964  1.00  0.63           C  
ATOM    775  H   LEU A  50      15.740   5.277  -5.728  1.00  0.63           H  
ATOM    776  HA  LEU A  50      15.871   8.089  -4.643  1.00  0.63           H  
ATOM    777 1HB  LEU A  50      18.060   6.005  -4.694  1.00  0.63           H  
ATOM    778 2HB  LEU A  50      18.249   7.648  -4.122  1.00  0.63           H  
ATOM    779  HG  LEU A  50      16.640   5.472  -2.745  1.00  0.63           H  
ATOM    780 1HD1 LEU A  50      18.447   5.597  -1.080  1.00  0.63           H  
ATOM    781 2HD1 LEU A  50      19.077   5.159  -2.660  1.00  0.63           H  
ATOM    782 3HD1 LEU A  50      19.283   6.792  -2.083  1.00  0.63           H  
ATOM    783 1HD2 LEU A  50      16.507   7.070  -0.950  1.00  0.63           H  
ATOM    784 2HD2 LEU A  50      17.317   8.282  -1.956  1.00  0.63           H  
ATOM    785 3HD2 LEU A  50      15.732   7.642  -2.430  1.00  0.63           H  
ATOM    786  N   ASP A  51      17.204   9.076  -6.464  1.00  0.68           N  
ATOM    787  CA  ASP A  51      18.019   9.636  -7.534  1.00  0.68           C  
ATOM    788  C   ASP A  51      19.474   9.382  -7.151  1.00  0.68           C  
ATOM    789  O   ASP A  51      19.821   9.430  -5.969  1.00  0.68           O  
ATOM    790  CB  ASP A  51      17.775  11.127  -7.754  1.00  0.68           C  
ATOM    791  CG  ASP A  51      18.355  11.690  -9.083  1.00  0.68           C  
ATOM    792  OD1 ASP A  51      19.557  11.833  -9.183  1.00  0.68           O  
ATOM    793  OD2 ASP A  51      17.576  11.973  -9.998  1.00  0.68           O  
ATOM    794  H   ASP A  51      16.706   9.691  -5.815  1.00  0.68           H  
ATOM    795  HA  ASP A  51      17.796   9.113  -8.457  1.00  0.68           H  
ATOM    796 1HB  ASP A  51      16.717  11.305  -7.754  1.00  0.68           H  
ATOM    797 2HB  ASP A  51      18.205  11.683  -6.941  1.00  0.68           H  
ATOM    798  N   THR A  52      20.334   9.130  -8.125  1.00  0.76           N  
ATOM    799  CA  THR A  52      21.750   8.920  -7.824  1.00  0.76           C  
ATOM    800  C   THR A  52      22.511  10.194  -7.456  1.00  0.76           C  
ATOM    801  O   THR A  52      23.609  10.103  -6.900  1.00  0.76           O  
ATOM    802  CB  THR A  52      22.498   8.250  -8.997  1.00  0.76           C  
ATOM    803  OG1 THR A  52      22.410   9.075 -10.188  1.00  0.76           O  
ATOM    804  CG2 THR A  52      21.926   6.860  -9.271  1.00  0.76           C  
ATOM    805  H   THR A  52      19.983   9.076  -9.079  1.00  0.76           H  
ATOM    806  HA  THR A  52      21.804   8.245  -6.973  1.00  0.76           H  
ATOM    807  HB  THR A  52      23.551   8.146  -8.732  1.00  0.76           H  
ATOM    808  HG1 THR A  52      22.892   9.951 -10.066  1.00  0.76           H  
ATOM    809 1HG2 THR A  52      22.473   6.391 -10.088  1.00  0.76           H  
ATOM    810 2HG2 THR A  52      22.028   6.254  -8.372  1.00  0.76           H  
ATOM    811 3HG2 THR A  52      20.878   6.941  -9.535  1.00  0.76           H  
ATOM    812  N   ASP A  53      21.943  11.369  -7.731  1.00  0.86           N  
ATOM    813  CA  ASP A  53      22.635  12.621  -7.445  1.00  0.86           C  
ATOM    814  C   ASP A  53      21.796  13.590  -6.606  1.00  0.86           C  
ATOM    815  O   ASP A  53      21.284  14.605  -7.084  1.00  0.86           O  
ATOM    816  CB  ASP A  53      23.042  13.228  -8.777  1.00  0.86           C  
ATOM    817  CG  ASP A  53      24.071  12.331  -9.461  1.00  0.86           C  
ATOM    818  OD1 ASP A  53      25.191  12.298  -9.015  1.00  0.86           O  
ATOM    819  OD2 ASP A  53      23.695  11.595 -10.355  1.00  0.86           O  
ATOM    820  H   ASP A  53      21.017  11.405  -8.177  1.00  0.86           H  
ATOM    821  HA  ASP A  53      23.537  12.395  -6.878  1.00  0.86           H  
ATOM    822 1HB  ASP A  53      22.157  13.327  -9.417  1.00  0.86           H  
ATOM    823 2HB  ASP A  53      23.463  14.221  -8.623  1.00  0.86           H  
ATOM    824  N   LEU A  54      21.656  13.293  -5.326  1.00  0.97           N  
ATOM    825  CA  LEU A  54      20.788  14.091  -4.474  1.00  0.97           C  
ATOM    826  C   LEU A  54      21.434  15.331  -3.915  1.00  0.97           C  
ATOM    827  O   LEU A  54      21.933  15.355  -2.790  1.00  0.97           O  
ATOM    828  CB  LEU A  54      20.162  13.219  -3.404  1.00  0.97           C  
ATOM    829  CG  LEU A  54      19.174  12.231  -3.974  1.00  0.97           C  
ATOM    830  CD1 LEU A  54      18.745  11.252  -2.938  1.00  0.97           C  
ATOM    831  CD2 LEU A  54      17.968  13.053  -4.472  1.00  0.97           C  
ATOM    832  H   LEU A  54      22.159  12.505  -4.912  1.00  0.97           H  
ATOM    833  HA  LEU A  54      19.958  14.429  -5.094  1.00  0.97           H  
ATOM    834 1HB  LEU A  54      20.951  12.663  -2.893  1.00  0.97           H  
ATOM    835 2HB  LEU A  54      19.650  13.855  -2.682  1.00  0.97           H  
ATOM    836  HG  LEU A  54      19.621  11.682  -4.801  1.00  0.97           H  
ATOM    837 1HD1 LEU A  54      18.016  10.557  -3.367  1.00  0.97           H  
ATOM    838 2HD1 LEU A  54      19.620  10.708  -2.621  1.00  0.97           H  
ATOM    839 3HD1 LEU A  54      18.311  11.779  -2.096  1.00  0.97           H  
ATOM    840 1HD2 LEU A  54      17.235  12.387  -4.890  1.00  0.97           H  
ATOM    841 2HD2 LEU A  54      17.524  13.604  -3.641  1.00  0.97           H  
ATOM    842 3HD2 LEU A  54      18.293  13.761  -5.239  1.00  0.97           H  
ATOM    843  N   THR A  55      21.428  16.356  -4.753  1.00  1.04           N  
ATOM    844  CA  THR A  55      21.976  17.684  -4.489  1.00  1.04           C  
ATOM    845  C   THR A  55      23.453  17.646  -4.086  1.00  1.04           C  
ATOM    846  O   THR A  55      24.334  17.966  -4.884  1.00  1.04           O  
ATOM    847  CB  THR A  55      21.175  18.385  -3.356  1.00  1.04           C  
ATOM    848  OG1 THR A  55      21.368  17.682  -2.124  1.00  1.04           O  
ATOM    849  CG2 THR A  55      19.669  18.363  -3.688  1.00  1.04           C  
ATOM    850  H   THR A  55      21.031  16.157  -5.674  1.00  1.04           H  
ATOM    851  HA  THR A  55      21.888  18.276  -5.401  1.00  1.04           H  
ATOM    852  HB  THR A  55      21.515  19.413  -3.243  1.00  1.04           H  
ATOM    853  HG1 THR A  55      20.727  17.987  -1.427  1.00  1.04           H  
ATOM    854 1HG2 THR A  55      19.116  18.847  -2.880  1.00  1.04           H  
ATOM    855 2HG2 THR A  55      19.492  18.893  -4.622  1.00  1.04           H  
ATOM    856 3HG2 THR A  55      19.322  17.334  -3.787  1.00  1.04           H  
ATOM    857  N   GLY A  56      23.703  17.311  -2.825  1.00  1.07           N  
ATOM    858  CA  GLY A  56      25.049  17.249  -2.274  1.00  1.07           C  
ATOM    859  C   GLY A  56      25.509  15.837  -1.909  1.00  1.07           C  
ATOM    860  O   GLY A  56      26.618  15.672  -1.392  1.00  1.07           O  
ATOM    861  H   GLY A  56      22.898  17.028  -2.263  1.00  1.07           H  
ATOM    862 1HA  GLY A  56      25.747  17.680  -2.991  1.00  1.07           H  
ATOM    863 2HA  GLY A  56      25.090  17.877  -1.386  1.00  1.07           H  
ATOM    864  N   ARG A  57      24.696  14.815  -2.191  1.00  1.04           N  
ATOM    865  CA  ARG A  57      25.092  13.461  -1.809  1.00  1.04           C  
ATOM    866  C   ARG A  57      24.778  12.389  -2.882  1.00  1.04           C  
ATOM    867  O   ARG A  57      23.618  12.226  -3.278  1.00  1.04           O  
ATOM    868  CB  ARG A  57      24.374  13.084  -0.522  1.00  1.04           C  
ATOM    869  CG  ARG A  57      24.745  11.738   0.040  1.00  1.04           C  
ATOM    870  CD  ARG A  57      24.085  11.463   1.336  1.00  1.04           C  
ATOM    871  NE  ARG A  57      24.536  12.380   2.375  1.00  1.04           N  
ATOM    872  CZ  ARG A  57      24.139  12.349   3.664  1.00  1.04           C  
ATOM    873  NH1 ARG A  57      23.299  11.431   4.078  1.00  1.04           N  
ATOM    874  NH2 ARG A  57      24.604  13.247   4.517  1.00  1.04           N  
ATOM    875  H   ARG A  57      23.780  15.000  -2.596  1.00  1.04           H  
ATOM    876  HA  ARG A  57      26.141  13.487  -1.563  1.00  1.04           H  
ATOM    877 1HB  ARG A  57      24.583  13.833   0.241  1.00  1.04           H  
ATOM    878 2HB  ARG A  57      23.293  13.090  -0.697  1.00  1.04           H  
ATOM    879 1HG  ARG A  57      24.456  10.954  -0.664  1.00  1.04           H  
ATOM    880 2HG  ARG A  57      25.821  11.709   0.194  1.00  1.04           H  
ATOM    881 1HD  ARG A  57      23.014  11.571   1.222  1.00  1.04           H  
ATOM    882 2HD  ARG A  57      24.317  10.448   1.653  1.00  1.04           H  
ATOM    883  HE  ARG A  57      25.188  13.107   2.106  1.00  1.04           H  
ATOM    884 1HH1 ARG A  57      22.950  10.739   3.432  1.00  1.04           H  
ATOM    885 2HH1 ARG A  57      23.018  11.406   5.043  1.00  1.04           H  
ATOM    886 1HH2 ARG A  57      25.253  13.955   4.201  1.00  1.04           H  
ATOM    887 2HH2 ARG A  57      24.311  13.225   5.480  1.00  1.04           H  
ATOM    888  N   PRO A  58      25.795  11.635  -3.357  1.00  0.96           N  
ATOM    889  CA  PRO A  58      25.683  10.524  -4.287  1.00  0.96           C  
ATOM    890  C   PRO A  58      24.832   9.393  -3.736  1.00  0.96           C  
ATOM    891  O   PRO A  58      24.882   9.094  -2.537  1.00  0.96           O  
ATOM    892  CB  PRO A  58      27.135  10.067  -4.467  1.00  0.96           C  
ATOM    893  CG  PRO A  58      27.967  11.272  -4.129  1.00  0.96           C  
ATOM    894  CD  PRO A  58      27.204  11.991  -3.043  1.00  0.96           C  
ATOM    895  HA  PRO A  58      25.272  10.893  -5.237  1.00  0.96           H  
ATOM    896 1HB  PRO A  58      27.339   9.209  -3.814  1.00  0.96           H  
ATOM    897 2HB  PRO A  58      27.286   9.723  -5.502  1.00  0.96           H  
ATOM    898 1HG  PRO A  58      28.974  10.961  -3.806  1.00  0.96           H  
ATOM    899 2HG  PRO A  58      28.100  11.894  -5.028  1.00  0.96           H  
ATOM    900 1HD  PRO A  58      27.499  11.631  -2.045  1.00  0.96           H  
ATOM    901 2HD  PRO A  58      27.396  13.068  -3.192  1.00  0.96           H  
ATOM    902  N   GLY A  59      24.150   8.702  -4.637  1.00  0.88           N  
ATOM    903  CA  GLY A  59      23.340   7.532  -4.339  1.00  0.88           C  
ATOM    904  C   GLY A  59      24.000   6.608  -3.319  1.00  0.88           C  
ATOM    905  O   GLY A  59      23.456   6.421  -2.237  1.00  0.88           O  
ATOM    906  H   GLY A  59      24.156   9.044  -5.593  1.00  0.88           H  
ATOM    907 1HA  GLY A  59      22.378   7.867  -3.946  1.00  0.88           H  
ATOM    908 2HA  GLY A  59      23.116   6.994  -5.258  1.00  0.88           H  
ATOM    909  N   PRO A  60      25.148   5.987  -3.640  1.00  0.81           N  
ATOM    910  CA  PRO A  60      25.920   5.107  -2.776  1.00  0.81           C  
ATOM    911  C   PRO A  60      26.225   5.675  -1.392  1.00  0.81           C  
ATOM    912  O   PRO A  60      26.334   4.925  -0.423  1.00  0.81           O  
ATOM    913  CB  PRO A  60      27.209   4.941  -3.572  1.00  0.81           C  
ATOM    914  CG  PRO A  60      26.784   5.081  -5.003  1.00  0.81           C  
ATOM    915  CD  PRO A  60      25.756   6.181  -4.971  1.00  0.81           C  
ATOM    916  HA  PRO A  60      25.397   4.143  -2.693  1.00  0.81           H  
ATOM    917 1HB  PRO A  60      27.930   5.714  -3.271  1.00  0.81           H  
ATOM    918 2HB  PRO A  60      27.661   3.987  -3.338  1.00  0.81           H  
ATOM    919 1HG  PRO A  60      27.646   5.320  -5.644  1.00  0.81           H  
ATOM    920 2HG  PRO A  60      26.379   4.125  -5.363  1.00  0.81           H  
ATOM    921 1HD  PRO A  60      26.274   7.141  -5.031  1.00  0.81           H  
ATOM    922 2HD  PRO A  60      25.041   6.054  -5.770  1.00  0.81           H  
ATOM    923  N   ALA A  61      26.405   6.993  -1.269  1.00  0.76           N  
ATOM    924  CA  ALA A  61      26.703   7.544   0.046  1.00  0.76           C  
ATOM    925  C   ALA A  61      25.447   7.470   0.885  1.00  0.76           C  
ATOM    926  O   ALA A  61      25.481   7.171   2.091  1.00  0.76           O  
ATOM    927  CB  ALA A  61      27.212   8.962  -0.071  1.00  0.76           C  
ATOM    928  H   ALA A  61      26.268   7.632  -2.044  1.00  0.76           H  
ATOM    929  HA  ALA A  61      27.460   6.929   0.523  1.00  0.76           H  
ATOM    930 1HB  ALA A  61      27.426   9.360   0.918  1.00  0.76           H  
ATOM    931 2HB  ALA A  61      28.117   8.973  -0.674  1.00  0.76           H  
ATOM    932 3HB  ALA A  61      26.458   9.560  -0.553  1.00  0.76           H  
ATOM    933  N   LEU A  62      24.320   7.732   0.224  1.00  0.74           N  
ATOM    934  CA  LEU A  62      23.043   7.691   0.890  1.00  0.74           C  
ATOM    935  C   LEU A  62      22.707   6.247   1.228  1.00  0.74           C  
ATOM    936  O   LEU A  62      22.249   5.973   2.331  1.00  0.74           O  
ATOM    937  CB  LEU A  62      21.972   8.387   0.057  1.00  0.74           C  
ATOM    938  CG  LEU A  62      20.603   8.481   0.704  1.00  0.74           C  
ATOM    939  CD1 LEU A  62      20.739   9.147   2.067  1.00  0.74           C  
ATOM    940  CD2 LEU A  62      19.734   9.334  -0.190  1.00  0.74           C  
ATOM    941  H   LEU A  62      24.369   7.976  -0.772  1.00  0.74           H  
ATOM    942  HA  LEU A  62      23.127   8.238   1.825  1.00  0.74           H  
ATOM    943 1HB  LEU A  62      22.309   9.392  -0.186  1.00  0.74           H  
ATOM    944 2HB  LEU A  62      21.853   7.838  -0.875  1.00  0.74           H  
ATOM    945  HG  LEU A  62      20.169   7.488   0.826  1.00  0.74           H  
ATOM    946 1HD1 LEU A  62      19.771   9.244   2.539  1.00  0.74           H  
ATOM    947 2HD1 LEU A  62      21.384   8.540   2.700  1.00  0.74           H  
ATOM    948 3HD1 LEU A  62      21.174  10.122   1.940  1.00  0.74           H  
ATOM    949 1HD2 LEU A  62      18.754   9.452   0.217  1.00  0.74           H  
ATOM    950 2HD2 LEU A  62      20.194  10.317  -0.295  1.00  0.74           H  
ATOM    951 3HD2 LEU A  62      19.660   8.863  -1.161  1.00  0.74           H  
ATOM    952  N   ILE A  63      22.981   5.315   0.316  1.00  0.74           N  
ATOM    953  CA  ILE A  63      22.705   3.913   0.610  1.00  0.74           C  
ATOM    954  C   ILE A  63      23.516   3.426   1.796  1.00  0.74           C  
ATOM    955  O   ILE A  63      22.978   2.760   2.683  1.00  0.74           O  
ATOM    956  CB  ILE A  63      23.023   3.008  -0.576  1.00  0.74           C  
ATOM    957  CG1 ILE A  63      22.142   3.271  -1.685  1.00  0.74           C  
ATOM    958  CG2 ILE A  63      22.876   1.586  -0.179  1.00  0.74           C  
ATOM    959  CD1 ILE A  63      20.765   2.970  -1.362  1.00  0.74           C  
ATOM    960  H   ILE A  63      23.352   5.599  -0.590  1.00  0.74           H  
ATOM    961  HA  ILE A  63      21.652   3.812   0.850  1.00  0.74           H  
ATOM    962  HB  ILE A  63      24.044   3.184  -0.906  1.00  0.74           H  
ATOM    963 1HG1 ILE A  63      22.218   4.309  -1.974  1.00  0.74           H  
ATOM    964 2HG1 ILE A  63      22.443   2.648  -2.509  1.00  0.74           H  
ATOM    965 1HG2 ILE A  63      23.114   0.978  -1.037  1.00  0.74           H  
ATOM    966 2HG2 ILE A  63      23.561   1.362   0.635  1.00  0.74           H  
ATOM    967 3HG2 ILE A  63      21.856   1.386   0.141  1.00  0.74           H  
ATOM    968 1HD1 ILE A  63      20.148   3.155  -2.199  1.00  0.74           H  
ATOM    969 2HD1 ILE A  63      20.695   1.919  -1.093  1.00  0.74           H  
ATOM    970 3HD1 ILE A  63      20.448   3.586  -0.537  1.00  0.74           H  
ATOM    971  N   ARG A  64      24.799   3.788   1.861  1.00  0.75           N  
ATOM    972  CA  ARG A  64      25.598   3.370   3.002  1.00  0.75           C  
ATOM    973  C   ARG A  64      25.028   3.956   4.295  1.00  0.75           C  
ATOM    974  O   ARG A  64      24.960   3.262   5.315  1.00  0.75           O  
ATOM    975  CB  ARG A  64      27.055   3.774   2.825  1.00  0.75           C  
ATOM    976  CG  ARG A  64      27.838   2.963   1.765  1.00  0.75           C  
ATOM    977  CD  ARG A  64      29.311   3.201   1.851  1.00  0.75           C  
ATOM    978  NE  ARG A  64      29.678   4.599   1.584  1.00  0.75           N  
ATOM    979  CZ  ARG A  64      29.952   5.123   0.365  1.00  0.75           C  
ATOM    980  NH1 ARG A  64      29.905   4.375  -0.706  1.00  0.75           N  
ATOM    981  NH2 ARG A  64      30.282   6.401   0.258  1.00  0.75           N  
ATOM    982  H   ARG A  64      25.232   4.324   1.107  1.00  0.75           H  
ATOM    983  HA  ARG A  64      25.557   2.284   3.066  1.00  0.75           H  
ATOM    984 1HB  ARG A  64      27.095   4.822   2.520  1.00  0.75           H  
ATOM    985 2HB  ARG A  64      27.579   3.687   3.774  1.00  0.75           H  
ATOM    986 1HG  ARG A  64      27.657   1.900   1.930  1.00  0.75           H  
ATOM    987 2HG  ARG A  64      27.509   3.221   0.771  1.00  0.75           H  
ATOM    988 1HD  ARG A  64      29.660   2.942   2.849  1.00  0.75           H  
ATOM    989 2HD  ARG A  64      29.815   2.572   1.117  1.00  0.75           H  
ATOM    990  HE  ARG A  64      29.732   5.222   2.378  1.00  0.75           H  
ATOM    991 1HH1 ARG A  64      29.660   3.399  -0.627  1.00  0.75           H  
ATOM    992 2HH1 ARG A  64      30.129   4.770  -1.606  1.00  0.75           H  
ATOM    993 1HH2 ARG A  64      30.324   6.982   1.085  1.00  0.75           H  
ATOM    994 2HH2 ARG A  64      30.493   6.792  -0.647  1.00  0.75           H  
ATOM    995  N   THR A  65      24.563   5.211   4.241  1.00  0.78           N  
ATOM    996  CA  THR A  65      23.959   5.862   5.396  1.00  0.78           C  
ATOM    997  C   THR A  65      22.678   5.137   5.818  1.00  0.78           C  
ATOM    998  O   THR A  65      22.450   4.878   7.004  1.00  0.78           O  
ATOM    999  CB  THR A  65      23.642   7.332   5.075  1.00  0.78           C  
ATOM   1000  OG1 THR A  65      24.861   8.025   4.755  1.00  0.78           O  
ATOM   1001  CG2 THR A  65      22.943   8.000   6.245  1.00  0.78           C  
ATOM   1002  H   THR A  65      24.663   5.751   3.379  1.00  0.78           H  
ATOM   1003  HA  THR A  65      24.666   5.827   6.225  1.00  0.78           H  
ATOM   1004  HB  THR A  65      22.988   7.376   4.219  1.00  0.78           H  
ATOM   1005  HG1 THR A  65      25.215   7.677   3.898  1.00  0.78           H  
ATOM   1006 1HG2 THR A  65      22.720   9.033   5.991  1.00  0.78           H  
ATOM   1007 2HG2 THR A  65      22.016   7.469   6.457  1.00  0.78           H  
ATOM   1008 3HG2 THR A  65      23.590   7.970   7.121  1.00  0.78           H  
ATOM   1009  N   LEU A  66      21.842   4.797   4.843  1.00  0.81           N  
ATOM   1010  CA  LEU A  66      20.600   4.112   5.131  1.00  0.81           C  
ATOM   1011  C   LEU A  66      20.890   2.753   5.760  1.00  0.81           C  
ATOM   1012  O   LEU A  66      20.255   2.370   6.748  1.00  0.81           O  
ATOM   1013  CB  LEU A  66      19.801   3.968   3.828  1.00  0.81           C  
ATOM   1014  CG  LEU A  66      19.237   5.277   3.253  1.00  0.81           C  
ATOM   1015  CD1 LEU A  66      18.661   5.013   1.873  1.00  0.81           C  
ATOM   1016  CD2 LEU A  66      18.197   5.805   4.182  1.00  0.81           C  
ATOM   1017  H   LEU A  66      22.072   5.043   3.882  1.00  0.81           H  
ATOM   1018  HA  LEU A  66      20.025   4.708   5.836  1.00  0.81           H  
ATOM   1019 1HB  LEU A  66      20.458   3.536   3.075  1.00  0.81           H  
ATOM   1020 2HB  LEU A  66      18.980   3.294   3.982  1.00  0.81           H  
ATOM   1021  HG  LEU A  66      20.026   6.005   3.162  1.00  0.81           H  
ATOM   1022 1HD1 LEU A  66      18.282   5.920   1.451  1.00  0.81           H  
ATOM   1023 2HD1 LEU A  66      19.443   4.634   1.236  1.00  0.81           H  
ATOM   1024 3HD1 LEU A  66      17.860   4.285   1.950  1.00  0.81           H  
ATOM   1025 1HD2 LEU A  66      17.797   6.731   3.798  1.00  0.81           H  
ATOM   1026 2HD2 LEU A  66      17.404   5.070   4.267  1.00  0.81           H  
ATOM   1027 3HD2 LEU A  66      18.639   5.983   5.160  1.00  0.81           H  
ATOM   1028  N   LYS A  67      21.907   2.052   5.253  1.00  0.84           N  
ATOM   1029  CA  LYS A  67      22.285   0.770   5.834  1.00  0.84           C  
ATOM   1030  C   LYS A  67      22.784   0.951   7.273  1.00  0.84           C  
ATOM   1031  O   LYS A  67      22.414   0.190   8.171  1.00  0.84           O  
ATOM   1032  CB  LYS A  67      23.345   0.091   4.966  1.00  0.84           C  
ATOM   1033  CG  LYS A  67      22.815  -0.490   3.651  1.00  0.84           C  
ATOM   1034  CD  LYS A  67      23.955  -0.942   2.746  1.00  0.84           C  
ATOM   1035  CE  LYS A  67      24.774  -2.047   3.386  1.00  0.84           C  
ATOM   1036  NZ  LYS A  67      25.825  -2.571   2.468  1.00  0.84           N  
ATOM   1037  H   LYS A  67      22.405   2.398   4.433  1.00  0.84           H  
ATOM   1038  HA  LYS A  67      21.401   0.131   5.859  1.00  0.84           H  
ATOM   1039 1HB  LYS A  67      24.117   0.818   4.715  1.00  0.84           H  
ATOM   1040 2HB  LYS A  67      23.819  -0.710   5.529  1.00  0.84           H  
ATOM   1041 1HG  LYS A  67      22.161  -1.335   3.861  1.00  0.84           H  
ATOM   1042 2HG  LYS A  67      22.237   0.275   3.131  1.00  0.84           H  
ATOM   1043 1HD  LYS A  67      23.546  -1.304   1.807  1.00  0.84           H  
ATOM   1044 2HD  LYS A  67      24.605  -0.093   2.526  1.00  0.84           H  
ATOM   1045 1HE  LYS A  67      25.256  -1.647   4.277  1.00  0.84           H  
ATOM   1046 2HE  LYS A  67      24.117  -2.865   3.677  1.00  0.84           H  
ATOM   1047 1HZ  LYS A  67      26.352  -3.292   2.938  1.00  0.84           H  
ATOM   1048 2HZ  LYS A  67      25.391  -2.959   1.643  1.00  0.84           H  
ATOM   1049 3HZ  LYS A  67      26.446  -1.821   2.195  1.00  0.84           H  
ATOM   1050  N   ALA A  68      23.565   2.011   7.514  1.00  0.86           N  
ATOM   1051  CA  ALA A  68      24.105   2.324   8.839  1.00  0.86           C  
ATOM   1052  C   ALA A  68      22.989   2.544   9.853  1.00  0.86           C  
ATOM   1053  O   ALA A  68      23.123   2.200  11.029  1.00  0.86           O  
ATOM   1054  CB  ALA A  68      24.987   3.560   8.777  1.00  0.86           C  
ATOM   1055  H   ALA A  68      23.843   2.604   6.733  1.00  0.86           H  
ATOM   1056  HA  ALA A  68      24.703   1.475   9.167  1.00  0.86           H  
ATOM   1057 1HB  ALA A  68      25.401   3.760   9.763  1.00  0.86           H  
ATOM   1058 2HB  ALA A  68      25.796   3.391   8.066  1.00  0.86           H  
ATOM   1059 3HB  ALA A  68      24.398   4.410   8.457  1.00  0.86           H  
ATOM   1060  N   ASN A  69      21.866   3.076   9.373  1.00  0.87           N  
ATOM   1061  CA  ASN A  69      20.705   3.370  10.197  1.00  0.87           C  
ATOM   1062  C   ASN A  69      19.694   2.216  10.206  1.00  0.87           C  
ATOM   1063  O   ASN A  69      18.561   2.376  10.667  1.00  0.87           O  
ATOM   1064  CB  ASN A  69      20.052   4.647   9.721  1.00  0.87           C  
ATOM   1065  CG  ASN A  69      20.908   5.859   9.996  1.00  0.87           C  
ATOM   1066  OD1 ASN A  69      21.578   5.940  11.033  1.00  0.87           O  
ATOM   1067  ND2 ASN A  69      20.894   6.804   9.095  1.00  0.87           N  
ATOM   1068  H   ASN A  69      21.848   3.355   8.390  1.00  0.87           H  
ATOM   1069  HA  ASN A  69      21.041   3.512  11.224  1.00  0.87           H  
ATOM   1070 1HB  ASN A  69      19.880   4.577   8.641  1.00  0.87           H  
ATOM   1071 2HB  ASN A  69      19.084   4.771  10.202  1.00  0.87           H  
ATOM   1072 1HD2 ASN A  69      21.441   7.629   9.230  1.00  0.87           H  
ATOM   1073 2HD2 ASN A  69      20.335   6.703   8.274  1.00  0.87           H  
ATOM   1074  N   LYS A  70      20.120   1.054   9.706  1.00  0.86           N  
ATOM   1075  CA  LYS A  70      19.347  -0.183   9.644  1.00  0.86           C  
ATOM   1076  C   LYS A  70      18.070  -0.112   8.812  1.00  0.86           C  
ATOM   1077  O   LYS A  70      17.068  -0.748   9.146  1.00  0.86           O  
ATOM   1078  CB  LYS A  70      19.012  -0.665  11.060  1.00  0.86           C  
ATOM   1079  CG  LYS A  70      20.238  -0.942  11.930  1.00  0.86           C  
ATOM   1080  CD  LYS A  70      19.840  -1.488  13.295  1.00  0.86           C  
ATOM   1081  CE  LYS A  70      21.061  -1.724  14.176  1.00  0.86           C  
ATOM   1082  NZ  LYS A  70      20.681  -2.217  15.529  1.00  0.86           N  
ATOM   1083  H   LYS A  70      21.061   0.999   9.326  1.00  0.86           H  
ATOM   1084  HA  LYS A  70      19.986  -0.935   9.178  1.00  0.86           H  
ATOM   1085 1HB  LYS A  70      18.389   0.066  11.571  1.00  0.86           H  
ATOM   1086 2HB  LYS A  70      18.438  -1.589  10.996  1.00  0.86           H  
ATOM   1087 1HG  LYS A  70      20.881  -1.665  11.428  1.00  0.86           H  
ATOM   1088 2HG  LYS A  70      20.804  -0.018  12.067  1.00  0.86           H  
ATOM   1089 1HD  LYS A  70      19.176  -0.779  13.791  1.00  0.86           H  
ATOM   1090 2HD  LYS A  70      19.307  -2.431  13.169  1.00  0.86           H  
ATOM   1091 1HE  LYS A  70      21.706  -2.461  13.700  1.00  0.86           H  
ATOM   1092 2HE  LYS A  70      21.610  -0.788  14.281  1.00  0.86           H  
ATOM   1093 1HZ  LYS A  70      21.515  -2.361  16.081  1.00  0.86           H  
ATOM   1094 2HZ  LYS A  70      20.091  -1.534  15.983  1.00  0.86           H  
ATOM   1095 3HZ  LYS A  70      20.181  -3.090  15.442  1.00  0.86           H  
ATOM   1096  N   VAL A  71      18.119   0.609   7.699  1.00  0.83           N  
ATOM   1097  CA  VAL A  71      16.990   0.655   6.789  1.00  0.83           C  
ATOM   1098  C   VAL A  71      17.144  -0.541   5.859  1.00  0.83           C  
ATOM   1099  O   VAL A  71      18.176  -0.693   5.206  1.00  0.83           O  
ATOM   1100  CB  VAL A  71      17.001   1.975   6.003  1.00  0.83           C  
ATOM   1101  CG1 VAL A  71      15.847   2.047   4.980  1.00  0.83           C  
ATOM   1102  CG2 VAL A  71      16.963   3.137   6.991  1.00  0.83           C  
ATOM   1103  H   VAL A  71      18.961   1.139   7.470  1.00  0.83           H  
ATOM   1104  HA  VAL A  71      16.061   0.567   7.352  1.00  0.83           H  
ATOM   1105  HB  VAL A  71      17.917   2.021   5.446  1.00  0.83           H  
ATOM   1106 1HG1 VAL A  71      15.906   2.984   4.427  1.00  0.83           H  
ATOM   1107 2HG1 VAL A  71      15.931   1.216   4.284  1.00  0.83           H  
ATOM   1108 3HG1 VAL A  71      14.891   1.995   5.500  1.00  0.83           H  
ATOM   1109 1HG2 VAL A  71      17.021   4.072   6.453  1.00  0.83           H  
ATOM   1110 2HG2 VAL A  71      16.040   3.101   7.567  1.00  0.83           H  
ATOM   1111 3HG2 VAL A  71      17.819   3.060   7.668  1.00  0.83           H  
ATOM   1112  N   THR A  72      16.134  -1.397   5.814  1.00  0.79           N  
ATOM   1113  CA  THR A  72      16.207  -2.628   5.030  1.00  0.79           C  
ATOM   1114  C   THR A  72      15.199  -2.640   3.896  1.00  0.79           C  
ATOM   1115  O   THR A  72      14.876  -3.685   3.333  1.00  0.79           O  
ATOM   1116  CB  THR A  72      15.997  -3.847   5.934  1.00  0.79           C  
ATOM   1117  OG1 THR A  72      14.716  -3.758   6.579  1.00  0.79           O  
ATOM   1118  CG2 THR A  72      17.090  -3.888   7.005  1.00  0.79           C  
ATOM   1119  H   THR A  72      15.314  -1.213   6.373  1.00  0.79           H  
ATOM   1120  HA  THR A  72      17.202  -2.700   4.589  1.00  0.79           H  
ATOM   1121  HB  THR A  72      16.037  -4.757   5.336  1.00  0.79           H  
ATOM   1122  HG1 THR A  72      14.612  -4.498   7.182  1.00  0.79           H  
ATOM   1123 1HG2 THR A  72      16.939  -4.755   7.646  1.00  0.79           H  
ATOM   1124 2HG2 THR A  72      18.065  -3.955   6.525  1.00  0.79           H  
ATOM   1125 3HG2 THR A  72      17.046  -2.982   7.609  1.00  0.79           H  
ATOM   1126  N   VAL A  73      14.691  -1.467   3.591  1.00  0.75           N  
ATOM   1127  CA  VAL A  73      13.710  -1.281   2.547  1.00  0.75           C  
ATOM   1128  C   VAL A  73      14.396  -1.361   1.180  1.00  0.75           C  
ATOM   1129  O   VAL A  73      15.419  -0.711   1.013  1.00  0.75           O  
ATOM   1130  CB  VAL A  73      13.071   0.095   2.705  1.00  0.75           C  
ATOM   1131  CG1 VAL A  73      12.137   0.313   1.608  1.00  0.75           C  
ATOM   1132  CG2 VAL A  73      12.378   0.173   4.051  1.00  0.75           C  
ATOM   1133  H   VAL A  73      15.021  -0.669   4.112  1.00  0.75           H  
ATOM   1134  HA  VAL A  73      12.938  -2.032   2.668  1.00  0.75           H  
ATOM   1135  HB  VAL A  73      13.838   0.866   2.643  1.00  0.75           H  
ATOM   1136 1HG1 VAL A  73      11.664   1.260   1.688  1.00  0.75           H  
ATOM   1137 2HG1 VAL A  73      12.661   0.253   0.662  1.00  0.75           H  
ATOM   1138 3HG1 VAL A  73      11.397  -0.455   1.670  1.00  0.75           H  
ATOM   1139 1HG2 VAL A  73      11.921   1.147   4.175  1.00  0.75           H  
ATOM   1140 2HG2 VAL A  73      11.604  -0.594   4.104  1.00  0.75           H  
ATOM   1141 3HG2 VAL A  73      13.104   0.013   4.844  1.00  0.75           H  
ATOM   1142  N   PRO A  74      13.920  -2.174   0.214  1.00  0.71           N  
ATOM   1143  CA  PRO A  74      14.474  -2.291  -1.132  1.00  0.71           C  
ATOM   1144  C   PRO A  74      14.591  -0.947  -1.824  1.00  0.71           C  
ATOM   1145  O   PRO A  74      13.698  -0.097  -1.676  1.00  0.71           O  
ATOM   1146  CB  PRO A  74      13.455  -3.178  -1.838  1.00  0.71           C  
ATOM   1147  CG  PRO A  74      12.888  -4.039  -0.722  1.00  0.71           C  
ATOM   1148  CD  PRO A  74      12.838  -3.132   0.499  1.00  0.71           C  
ATOM   1149  HA  PRO A  74      15.449  -2.782  -1.055  1.00  0.71           H  
ATOM   1150 1HB  PRO A  74      12.692  -2.556  -2.332  1.00  0.71           H  
ATOM   1151 2HB  PRO A  74      13.958  -3.764  -2.629  1.00  0.71           H  
ATOM   1152 1HG  PRO A  74      11.894  -4.419  -1.007  1.00  0.71           H  
ATOM   1153 2HG  PRO A  74      13.532  -4.918  -0.567  1.00  0.71           H  
ATOM   1154 1HD  PRO A  74      11.885  -2.637   0.590  1.00  0.71           H  
ATOM   1155 2HD  PRO A  74      13.082  -3.750   1.378  1.00  0.71           H  
ATOM   1156  N   ILE A  75      15.699  -0.760  -2.555  1.00  0.69           N  
ATOM   1157  CA  ILE A  75      15.942   0.523  -3.208  1.00  0.69           C  
ATOM   1158  C   ILE A  75      16.253   0.451  -4.714  1.00  0.69           C  
ATOM   1159  O   ILE A  75      17.141  -0.293  -5.171  1.00  0.69           O  
ATOM   1160  CB  ILE A  75      17.066   1.305  -2.491  1.00  0.69           C  
ATOM   1161  CG1 ILE A  75      16.702   1.465  -1.016  1.00  0.69           C  
ATOM   1162  CG2 ILE A  75      17.135   2.684  -3.081  1.00  0.69           C  
ATOM   1163  CD1 ILE A  75      17.704   2.131  -0.155  1.00  0.69           C  
ATOM   1164  H   ILE A  75      16.366  -1.535  -2.627  1.00  0.69           H  
ATOM   1165  HA  ILE A  75      15.038   1.112  -3.100  1.00  0.69           H  
ATOM   1166  HB  ILE A  75      18.022   0.788  -2.579  1.00  0.69           H  
ATOM   1167 1HG1 ILE A  75      15.789   1.974  -0.949  1.00  0.69           H  
ATOM   1168 2HG1 ILE A  75      16.576   0.491  -0.613  1.00  0.69           H  
ATOM   1169 1HG2 ILE A  75      17.882   3.236  -2.565  1.00  0.69           H  
ATOM   1170 2HG2 ILE A  75      17.370   2.645  -4.126  1.00  0.69           H  
ATOM   1171 3HG2 ILE A  75      16.171   3.170  -2.956  1.00  0.69           H  
ATOM   1172 1HD1 ILE A  75      17.331   2.155   0.870  1.00  0.69           H  
ATOM   1173 2HD1 ILE A  75      18.626   1.570  -0.185  1.00  0.69           H  
ATOM   1174 3HD1 ILE A  75      17.868   3.145  -0.508  1.00  0.69           H  
ATOM   1175  N   VAL A  76      15.527   1.268  -5.471  1.00  0.69           N  
ATOM   1176  CA  VAL A  76      15.715   1.376  -6.914  1.00  0.69           C  
ATOM   1177  C   VAL A  76      16.442   2.687  -7.205  1.00  0.69           C  
ATOM   1178  O   VAL A  76      16.030   3.729  -6.690  1.00  0.69           O  
ATOM   1179  CB  VAL A  76      14.345   1.378  -7.641  1.00  0.69           C  
ATOM   1180  CG1 VAL A  76      14.561   1.531  -9.166  1.00  0.69           C  
ATOM   1181  CG2 VAL A  76      13.578   0.096  -7.322  1.00  0.69           C  
ATOM   1182  H   VAL A  76      14.823   1.849  -5.005  1.00  0.69           H  
ATOM   1183  HA  VAL A  76      16.320   0.541  -7.267  1.00  0.69           H  
ATOM   1184  HB  VAL A  76      13.764   2.237  -7.302  1.00  0.69           H  
ATOM   1185 1HG1 VAL A  76      13.595   1.552  -9.674  1.00  0.69           H  
ATOM   1186 2HG1 VAL A  76      15.093   2.460  -9.370  1.00  0.69           H  
ATOM   1187 3HG1 VAL A  76      15.149   0.689  -9.542  1.00  0.69           H  
ATOM   1188 1HG2 VAL A  76      12.609   0.113  -7.828  1.00  0.69           H  
ATOM   1189 2HG2 VAL A  76      14.149  -0.762  -7.661  1.00  0.69           H  
ATOM   1190 3HG2 VAL A  76      13.422   0.025  -6.245  1.00  0.69           H  
ATOM   1191  N   MET A  77      17.524   2.664  -7.993  1.00  0.72           N  
ATOM   1192  CA  MET A  77      18.200   3.938  -8.252  1.00  0.72           C  
ATOM   1193  C   MET A  77      17.823   4.492  -9.600  1.00  0.72           C  
ATOM   1194  O   MET A  77      17.659   3.729 -10.547  1.00  0.72           O  
ATOM   1195  CB  MET A  77      19.712   3.840  -8.286  1.00  0.72           C  
ATOM   1196  CG  MET A  77      20.297   3.044  -9.414  1.00  0.72           C  
ATOM   1197  SD  MET A  77      22.070   3.135  -9.382  1.00  0.72           S  
ATOM   1198  CE  MET A  77      22.685   2.248 -10.826  1.00  0.72           C  
ATOM   1199  H   MET A  77      17.866   1.783  -8.381  1.00  0.72           H  
ATOM   1200  HA  MET A  77      17.908   4.652  -7.490  1.00  0.72           H  
ATOM   1201 1HB  MET A  77      20.134   4.829  -8.291  1.00  0.72           H  
ATOM   1202 2HB  MET A  77      20.051   3.358  -7.444  1.00  0.72           H  
ATOM   1203 1HG  MET A  77      20.008   2.007  -9.293  1.00  0.72           H  
ATOM   1204 2HG  MET A  77      19.935   3.415 -10.373  1.00  0.72           H  
ATOM   1205 1HE  MET A  77      23.766   2.330 -10.856  1.00  0.72           H  
ATOM   1206 2HE  MET A  77      22.415   1.204 -10.765  1.00  0.72           H  
ATOM   1207 3HE  MET A  77      22.276   2.691 -11.735  1.00  0.72           H  
ATOM   1208  N   LEU A  78      17.783   5.815  -9.700  1.00  0.77           N  
ATOM   1209  CA  LEU A  78      17.519   6.501 -10.957  1.00  0.77           C  
ATOM   1210  C   LEU A  78      18.627   7.511 -11.248  1.00  0.77           C  
ATOM   1211  O   LEU A  78      18.863   8.429 -10.467  1.00  0.77           O  
ATOM   1212  CB  LEU A  78      16.113   7.146 -10.861  1.00  0.77           C  
ATOM   1213  CG  LEU A  78      15.591   7.987 -12.042  1.00  0.77           C  
ATOM   1214  CD1 LEU A  78      15.430   7.144 -13.318  1.00  0.77           C  
ATOM   1215  CD2 LEU A  78      14.249   8.542 -11.652  1.00  0.77           C  
ATOM   1216  H   LEU A  78      17.902   6.360  -8.849  1.00  0.77           H  
ATOM   1217  HA  LEU A  78      17.533   5.781 -11.755  1.00  0.77           H  
ATOM   1218 1HB  LEU A  78      15.388   6.353 -10.686  1.00  0.77           H  
ATOM   1219 2HB  LEU A  78      16.104   7.796  -9.983  1.00  0.77           H  
ATOM   1220  HG  LEU A  78      16.284   8.786 -12.238  1.00  0.77           H  
ATOM   1221 1HD1 LEU A  78      15.053   7.753 -14.125  1.00  0.77           H  
ATOM   1222 2HD1 LEU A  78      16.396   6.722 -13.608  1.00  0.77           H  
ATOM   1223 3HD1 LEU A  78      14.722   6.359 -13.134  1.00  0.77           H  
ATOM   1224 1HD2 LEU A  78      13.855   9.136 -12.457  1.00  0.77           H  
ATOM   1225 2HD2 LEU A  78      13.558   7.725 -11.444  1.00  0.77           H  
ATOM   1226 3HD2 LEU A  78      14.355   9.159 -10.758  1.00  0.77           H  
ATOM   1227  N   GLY A  79      19.312   7.348 -12.379  1.00  0.84           N  
ATOM   1228  CA  GLY A  79      20.441   8.243 -12.660  1.00  0.84           C  
ATOM   1229  C   GLY A  79      20.810   8.338 -14.132  1.00  0.84           C  
ATOM   1230  O   GLY A  79      20.038   7.946 -14.994  1.00  0.84           O  
ATOM   1231  H   GLY A  79      19.073   6.563 -12.992  1.00  0.84           H  
ATOM   1232 1HA  GLY A  79      20.237   9.234 -12.261  1.00  0.84           H  
ATOM   1233 2HA  GLY A  79      21.308   7.878 -12.114  1.00  0.84           H  
ATOM   1234  N   SER A  80      21.970   8.926 -14.429  1.00  0.92           N  
ATOM   1235  CA  SER A  80      22.407   9.086 -15.822  1.00  0.92           C  
ATOM   1236  C   SER A  80      23.644   8.247 -16.155  1.00  0.92           C  
ATOM   1237  O   SER A  80      24.120   8.244 -17.291  1.00  0.92           O  
ATOM   1238  CB  SER A  80      22.668  10.546 -16.121  1.00  0.92           C  
ATOM   1239  OG  SER A  80      23.696  11.050 -15.313  1.00  0.92           O  
ATOM   1240  H   SER A  80      22.571   9.260 -13.682  1.00  0.92           H  
ATOM   1241  HA  SER A  80      21.600   8.755 -16.476  1.00  0.92           H  
ATOM   1242 1HB  SER A  80      22.945  10.649 -17.169  1.00  0.92           H  
ATOM   1243 2HB  SER A  80      21.756  11.121 -15.965  1.00  0.92           H  
ATOM   1244  HG  SER A  80      24.429  10.409 -15.367  1.00  0.92           H  
ATOM   1245  N   ASP A  81      24.158   7.542 -15.156  1.00  0.98           N  
ATOM   1246  CA  ASP A  81      25.346   6.710 -15.311  1.00  0.98           C  
ATOM   1247  C   ASP A  81      24.902   5.337 -15.805  1.00  0.98           C  
ATOM   1248  O   ASP A  81      24.083   4.682 -15.158  1.00  0.98           O  
ATOM   1249  CB  ASP A  81      26.099   6.635 -13.993  1.00  0.98           C  
ATOM   1250  CG  ASP A  81      26.678   7.999 -13.610  1.00  0.98           C  
ATOM   1251  OD1 ASP A  81      26.674   8.884 -14.439  1.00  0.98           O  
ATOM   1252  OD2 ASP A  81      27.098   8.148 -12.496  1.00  0.98           O  
ATOM   1253  H   ASP A  81      23.703   7.578 -14.258  1.00  0.98           H  
ATOM   1254  HA  ASP A  81      25.999   7.153 -16.064  1.00  0.98           H  
ATOM   1255 1HB  ASP A  81      25.435   6.287 -13.200  1.00  0.98           H  
ATOM   1256 2HB  ASP A  81      26.920   5.917 -14.083  1.00  0.98           H  
ATOM   1257  N   GLU A  82      25.391   4.938 -16.979  1.00  1.02           N  
ATOM   1258  CA  GLU A  82      24.899   3.726 -17.628  1.00  1.02           C  
ATOM   1259  C   GLU A  82      25.841   2.539 -17.809  1.00  1.02           C  
ATOM   1260  O   GLU A  82      25.392   1.488 -18.266  1.00  1.02           O  
ATOM   1261  CB  GLU A  82      24.405   4.109 -19.018  1.00  1.02           C  
ATOM   1262  CG  GLU A  82      25.498   4.531 -20.005  1.00  1.02           C  
ATOM   1263  CD  GLU A  82      24.953   4.943 -21.364  1.00  1.02           C  
ATOM   1264  OE1 GLU A  82      23.755   4.843 -21.567  1.00  1.02           O  
ATOM   1265  OE2 GLU A  82      25.725   5.352 -22.195  1.00  1.02           O  
ATOM   1266  H   GLU A  82      26.074   5.516 -17.448  1.00  1.02           H  
ATOM   1267  HA  GLU A  82      24.049   3.371 -17.045  1.00  1.02           H  
ATOM   1268 1HB  GLU A  82      23.816   3.300 -19.449  1.00  1.02           H  
ATOM   1269 2HB  GLU A  82      23.781   4.964 -18.914  1.00  1.02           H  
ATOM   1270 1HG  GLU A  82      26.049   5.367 -19.577  1.00  1.02           H  
ATOM   1271 2HG  GLU A  82      26.194   3.704 -20.140  1.00  1.02           H  
ATOM   1272  N   SER A  83      27.134   2.664 -17.536  1.00  1.01           N  
ATOM   1273  CA  SER A  83      27.952   1.504 -17.868  1.00  1.01           C  
ATOM   1274  C   SER A  83      27.664   0.358 -16.928  1.00  1.01           C  
ATOM   1275  O   SER A  83      27.252   0.568 -15.785  1.00  1.01           O  
ATOM   1276  CB  SER A  83      29.431   1.815 -17.803  1.00  1.01           C  
ATOM   1277  OG  SER A  83      29.854   2.041 -16.479  1.00  1.01           O  
ATOM   1278  H   SER A  83      27.532   3.503 -17.127  1.00  1.01           H  
ATOM   1279  HA  SER A  83      27.708   1.187 -18.883  1.00  1.01           H  
ATOM   1280 1HB  SER A  83      29.990   0.982 -18.224  1.00  1.01           H  
ATOM   1281 2HB  SER A  83      29.647   2.693 -18.408  1.00  1.01           H  
ATOM   1282  HG  SER A  83      29.572   2.956 -16.237  1.00  1.01           H  
ATOM   1283  N   GLU A  84      27.989  -0.856 -17.359  1.00  0.98           N  
ATOM   1284  CA  GLU A  84      27.797  -2.018 -16.505  1.00  0.98           C  
ATOM   1285  C   GLU A  84      28.633  -1.904 -15.242  1.00  0.98           C  
ATOM   1286  O   GLU A  84      28.216  -2.337 -14.169  1.00  0.98           O  
ATOM   1287  CB  GLU A  84      28.150  -3.295 -17.261  1.00  0.98           C  
ATOM   1288  CG  GLU A  84      27.172  -3.652 -18.378  1.00  0.98           C  
ATOM   1289  CD  GLU A  84      27.573  -4.891 -19.150  1.00  0.98           C  
ATOM   1290  OE1 GLU A  84      28.653  -5.387 -18.928  1.00  0.98           O  
ATOM   1291  OE2 GLU A  84      26.795  -5.339 -19.960  1.00  0.98           O  
ATOM   1292  H   GLU A  84      28.334  -0.975 -18.301  1.00  0.98           H  
ATOM   1293  HA  GLU A  84      26.747  -2.063 -16.216  1.00  0.98           H  
ATOM   1294 1HB  GLU A  84      29.142  -3.193 -17.702  1.00  0.98           H  
ATOM   1295 2HB  GLU A  84      28.187  -4.131 -16.563  1.00  0.98           H  
ATOM   1296 1HG  GLU A  84      26.186  -3.812 -17.943  1.00  0.98           H  
ATOM   1297 2HG  GLU A  84      27.103  -2.808 -19.064  1.00  0.98           H  
ATOM   1298  N   GLU A  85      29.828  -1.327 -15.368  1.00  0.93           N  
ATOM   1299  CA  GLU A  85      30.695  -1.154 -14.214  1.00  0.93           C  
ATOM   1300  C   GLU A  85      30.076  -0.195 -13.205  1.00  0.93           C  
ATOM   1301  O   GLU A  85      30.155  -0.424 -11.999  1.00  0.93           O  
ATOM   1302  CB  GLU A  85      32.077  -0.648 -14.623  1.00  0.93           C  
ATOM   1303  CG  GLU A  85      32.923  -1.663 -15.395  1.00  0.93           C  
ATOM   1304  CD  GLU A  85      34.299  -1.142 -15.768  1.00  0.93           C  
ATOM   1305  OE1 GLU A  85      34.572   0.010 -15.517  1.00  0.93           O  
ATOM   1306  OE2 GLU A  85      35.073  -1.903 -16.301  1.00  0.93           O  
ATOM   1307  H   GLU A  85      30.122  -0.993 -16.273  1.00  0.93           H  
ATOM   1308  HA  GLU A  85      30.814  -2.122 -13.727  1.00  0.93           H  
ATOM   1309 1HB  GLU A  85      31.962   0.242 -15.246  1.00  0.93           H  
ATOM   1310 2HB  GLU A  85      32.632  -0.353 -13.733  1.00  0.93           H  
ATOM   1311 1HG  GLU A  85      33.039  -2.558 -14.785  1.00  0.93           H  
ATOM   1312 2HG  GLU A  85      32.387  -1.943 -16.302  1.00  0.93           H  
ATOM   1313  N   ASP A  86      29.391   0.851 -13.672  1.00  0.88           N  
ATOM   1314  CA  ASP A  86      28.854   1.790 -12.695  1.00  0.88           C  
ATOM   1315  C   ASP A  86      27.628   1.197 -12.043  1.00  0.88           C  
ATOM   1316  O   ASP A  86      27.447   1.311 -10.825  1.00  0.88           O  
ATOM   1317  CB  ASP A  86      28.405   3.089 -13.357  1.00  0.88           C  
ATOM   1318  CG  ASP A  86      29.523   3.916 -13.972  1.00  0.88           C  
ATOM   1319  OD1 ASP A  86      30.503   4.180 -13.319  1.00  0.88           O  
ATOM   1320  OD2 ASP A  86      29.362   4.282 -15.132  1.00  0.88           O  
ATOM   1321  H   ASP A  86      29.324   1.035 -14.677  1.00  0.88           H  
ATOM   1322  HA  ASP A  86      29.607   1.991 -11.934  1.00  0.88           H  
ATOM   1323 1HB  ASP A  86      27.690   2.843 -14.152  1.00  0.88           H  
ATOM   1324 2HB  ASP A  86      27.874   3.703 -12.631  1.00  0.88           H  
ATOM   1325  N   ILE A  87      26.828   0.497 -12.831  1.00  0.84           N  
ATOM   1326  CA  ILE A  87      25.625  -0.103 -12.308  1.00  0.84           C  
ATOM   1327  C   ILE A  87      25.993  -1.157 -11.283  1.00  0.84           C  
ATOM   1328  O   ILE A  87      25.434  -1.175 -10.184  1.00  0.84           O  
ATOM   1329  CB  ILE A  87      24.804  -0.705 -13.443  1.00  0.84           C  
ATOM   1330  CG1 ILE A  87      24.262   0.425 -14.335  1.00  0.84           C  
ATOM   1331  CG2 ILE A  87      23.680  -1.520 -12.870  1.00  0.84           C  
ATOM   1332  CD1 ILE A  87      23.728  -0.062 -15.635  1.00  0.84           C  
ATOM   1333  H   ILE A  87      27.041   0.420 -13.828  1.00  0.84           H  
ATOM   1334  HA  ILE A  87      25.035   0.662 -11.821  1.00  0.84           H  
ATOM   1335  HB  ILE A  87      25.442  -1.337 -14.061  1.00  0.84           H  
ATOM   1336 1HG1 ILE A  87      23.456   0.935 -13.806  1.00  0.84           H  
ATOM   1337 2HG1 ILE A  87      25.059   1.145 -14.537  1.00  0.84           H  
ATOM   1338 1HG2 ILE A  87      23.107  -1.947 -13.683  1.00  0.84           H  
ATOM   1339 2HG2 ILE A  87      24.090  -2.315 -12.258  1.00  0.84           H  
ATOM   1340 3HG2 ILE A  87      23.041  -0.884 -12.260  1.00  0.84           H  
ATOM   1341 1HD1 ILE A  87      23.353   0.780 -16.217  1.00  0.84           H  
ATOM   1342 2HD1 ILE A  87      24.528  -0.555 -16.191  1.00  0.84           H  
ATOM   1343 3HD1 ILE A  87      22.936  -0.760 -15.453  1.00  0.84           H  
ATOM   1344  N   ALA A  88      26.960  -2.015 -11.616  1.00  0.81           N  
ATOM   1345  CA  ALA A  88      27.393  -3.048 -10.695  1.00  0.81           C  
ATOM   1346  C   ALA A  88      27.936  -2.451  -9.404  1.00  0.81           C  
ATOM   1347  O   ALA A  88      27.637  -2.961  -8.321  1.00  0.81           O  
ATOM   1348  CB  ALA A  88      28.457  -3.902 -11.344  1.00  0.81           C  
ATOM   1349  H   ALA A  88      27.398  -1.967 -12.536  1.00  0.81           H  
ATOM   1350  HA  ALA A  88      26.532  -3.666 -10.451  1.00  0.81           H  
ATOM   1351 1HB  ALA A  88      28.764  -4.690 -10.660  1.00  0.81           H  
ATOM   1352 2HB  ALA A  88      28.060  -4.343 -12.258  1.00  0.81           H  
ATOM   1353 3HB  ALA A  88      29.317  -3.274 -11.590  1.00  0.81           H  
ATOM   1354  N   LYS A  89      28.690  -1.346  -9.493  1.00  0.79           N  
ATOM   1355  CA  LYS A  89      29.209  -0.720  -8.285  1.00  0.79           C  
ATOM   1356  C   LYS A  89      28.083  -0.207  -7.408  1.00  0.79           C  
ATOM   1357  O   LYS A  89      28.116  -0.393  -6.196  1.00  0.79           O  
ATOM   1358  CB  LYS A  89      30.182   0.406  -8.628  1.00  0.79           C  
ATOM   1359  CG  LYS A  89      31.531  -0.075  -9.169  1.00  0.79           C  
ATOM   1360  CD  LYS A  89      32.413   1.092  -9.585  1.00  0.79           C  
ATOM   1361  CE  LYS A  89      33.723   0.609 -10.189  1.00  0.79           C  
ATOM   1362  NZ  LYS A  89      34.569   1.744 -10.662  1.00  0.79           N  
ATOM   1363  H   LYS A  89      28.940  -0.952 -10.403  1.00  0.79           H  
ATOM   1364  HA  LYS A  89      29.754  -1.473  -7.718  1.00  0.79           H  
ATOM   1365 1HB  LYS A  89      29.731   1.048  -9.389  1.00  0.79           H  
ATOM   1366 2HB  LYS A  89      30.361   1.017  -7.747  1.00  0.79           H  
ATOM   1367 1HG  LYS A  89      32.043  -0.623  -8.379  1.00  0.79           H  
ATOM   1368 2HG  LYS A  89      31.389  -0.749  -9.999  1.00  0.79           H  
ATOM   1369 1HD  LYS A  89      31.882   1.689 -10.332  1.00  0.79           H  
ATOM   1370 2HD  LYS A  89      32.623   1.719  -8.722  1.00  0.79           H  
ATOM   1371 1HE  LYS A  89      34.275   0.043  -9.441  1.00  0.79           H  
ATOM   1372 2HE  LYS A  89      33.503  -0.044 -11.037  1.00  0.79           H  
ATOM   1373 1HZ  LYS A  89      35.425   1.383 -11.061  1.00  0.79           H  
ATOM   1374 2HZ  LYS A  89      34.060   2.265 -11.370  1.00  0.79           H  
ATOM   1375 3HZ  LYS A  89      34.788   2.353  -9.886  1.00  0.79           H  
ATOM   1376  N   HIS A  90      27.038   0.356  -8.011  1.00  0.78           N  
ATOM   1377  CA  HIS A  90      25.915   0.854  -7.226  1.00  0.78           C  
ATOM   1378  C   HIS A  90      25.154  -0.294  -6.570  1.00  0.78           C  
ATOM   1379  O   HIS A  90      24.824  -0.241  -5.374  1.00  0.78           O  
ATOM   1380  CB  HIS A  90      24.972   1.652  -8.112  1.00  0.78           C  
ATOM   1381  CG  HIS A  90      25.426   3.043  -8.452  1.00  0.78           C  
ATOM   1382  ND1 HIS A  90      26.384   3.302  -9.388  1.00  0.78           N  
ATOM   1383  CD2 HIS A  90      25.004   4.242  -8.000  1.00  0.78           C  
ATOM   1384  CE1 HIS A  90      26.553   4.608  -9.493  1.00  0.78           C  
ATOM   1385  NE2 HIS A  90      25.724   5.206  -8.653  1.00  0.78           N  
ATOM   1386  H   HIS A  90      27.048   0.486  -9.026  1.00  0.78           H  
ATOM   1387  HA  HIS A  90      26.277   1.511  -6.443  1.00  0.78           H  
ATOM   1388 1HB  HIS A  90      24.847   1.109  -9.047  1.00  0.78           H  
ATOM   1389 2HB  HIS A  90      24.004   1.705  -7.651  1.00  0.78           H  
ATOM   1390  HD1 HIS A  90      26.890   2.601  -9.919  1.00  0.78           H  
ATOM   1391  HD2 HIS A  90      24.249   4.523  -7.278  1.00  0.78           H  
ATOM   1392  HE1 HIS A  90      27.284   5.017 -10.194  1.00  0.78           H  
ATOM   1393  N   LEU A  91      24.954  -1.371  -7.320  1.00  0.77           N  
ATOM   1394  CA  LEU A  91      24.261  -2.525  -6.776  1.00  0.77           C  
ATOM   1395  C   LEU A  91      25.105  -3.098  -5.627  1.00  0.77           C  
ATOM   1396  O   LEU A  91      24.582  -3.467  -4.571  1.00  0.77           O  
ATOM   1397  CB  LEU A  91      24.021  -3.549  -7.896  1.00  0.77           C  
ATOM   1398  CG  LEU A  91      23.010  -3.076  -9.011  1.00  0.77           C  
ATOM   1399  CD1 LEU A  91      22.991  -4.096 -10.126  1.00  0.77           C  
ATOM   1400  CD2 LEU A  91      21.616  -2.872  -8.422  1.00  0.77           C  
ATOM   1401  H   LEU A  91      25.258  -1.374  -8.295  1.00  0.77           H  
ATOM   1402  HA  LEU A  91      23.300  -2.214  -6.380  1.00  0.77           H  
ATOM   1403 1HB  LEU A  91      24.974  -3.763  -8.376  1.00  0.77           H  
ATOM   1404 2HB  LEU A  91      23.636  -4.466  -7.455  1.00  0.77           H  
ATOM   1405  HG  LEU A  91      23.347  -2.134  -9.422  1.00  0.77           H  
ATOM   1406 1HD1 LEU A  91      22.312  -3.765 -10.911  1.00  0.77           H  
ATOM   1407 2HD1 LEU A  91      23.996  -4.199 -10.535  1.00  0.77           H  
ATOM   1408 3HD1 LEU A  91      22.655  -5.054  -9.734  1.00  0.77           H  
ATOM   1409 1HD2 LEU A  91      20.938  -2.535  -9.204  1.00  0.77           H  
ATOM   1410 2HD2 LEU A  91      21.246  -3.811  -8.001  1.00  0.77           H  
ATOM   1411 3HD2 LEU A  91      21.661  -2.126  -7.641  1.00  0.77           H  
ATOM   1412  N   GLY A  92      26.430  -3.055  -5.793  1.00  0.75           N  
ATOM   1413  CA  GLY A  92      27.399  -3.520  -4.811  1.00  0.75           C  
ATOM   1414  C   GLY A  92      27.386  -2.732  -3.494  1.00  0.75           C  
ATOM   1415  O   GLY A  92      27.934  -3.199  -2.492  1.00  0.75           O  
ATOM   1416  H   GLY A  92      26.802  -2.735  -6.684  1.00  0.75           H  
ATOM   1417 1HA  GLY A  92      27.220  -4.574  -4.606  1.00  0.75           H  
ATOM   1418 2HA  GLY A  92      28.391  -3.450  -5.255  1.00  0.75           H  
ATOM   1419  N   TYR A  93      26.764  -1.546  -3.477  1.00  0.74           N  
ATOM   1420  CA  TYR A  93      26.695  -0.758  -2.260  1.00  0.74           C  
ATOM   1421  C   TYR A  93      25.375  -0.931  -1.539  1.00  0.74           C  
ATOM   1422  O   TYR A  93      25.203  -0.400  -0.440  1.00  0.74           O  
ATOM   1423  CB  TYR A  93      26.923   0.732  -2.530  1.00  0.74           C  
ATOM   1424  CG  TYR A  93      28.346   1.089  -2.919  1.00  0.74           C  
ATOM   1425  CD1 TYR A  93      28.628   1.581  -4.170  1.00  0.74           C  
ATOM   1426  CD2 TYR A  93      29.370   0.910  -2.003  1.00  0.74           C  
ATOM   1427  CE1 TYR A  93      29.918   1.896  -4.526  1.00  0.74           C  
ATOM   1428  CE2 TYR A  93      30.670   1.225  -2.351  1.00  0.74           C  
ATOM   1429  CZ  TYR A  93      30.944   1.717  -3.613  1.00  0.74           C  
ATOM   1430  OH  TYR A  93      32.237   2.031  -3.968  1.00  0.74           O  
ATOM   1431  H   TYR A  93      26.309  -1.185  -4.312  1.00  0.74           H  
ATOM   1432  HA  TYR A  93      27.480  -1.101  -1.588  1.00  0.74           H  
ATOM   1433 1HB  TYR A  93      26.260   1.052  -3.341  1.00  0.74           H  
ATOM   1434 2HB  TYR A  93      26.655   1.311  -1.645  1.00  0.74           H  
ATOM   1435  HD1 TYR A  93      27.827   1.721  -4.880  1.00  0.74           H  
ATOM   1436  HD2 TYR A  93      29.148   0.518  -1.010  1.00  0.74           H  
ATOM   1437  HE1 TYR A  93      30.127   2.284  -5.522  1.00  0.74           H  
ATOM   1438  HE2 TYR A  93      31.478   1.084  -1.632  1.00  0.74           H  
ATOM   1439  HH  TYR A  93      32.257   2.297  -4.891  1.00  0.74           H  
ATOM   1440  N   GLY A  94      24.457  -1.710  -2.113  1.00  0.72           N  
ATOM   1441  CA  GLY A  94      23.160  -1.895  -1.484  1.00  0.72           C  
ATOM   1442  C   GLY A  94      21.936  -1.540  -2.332  1.00  0.72           C  
ATOM   1443  O   GLY A  94      20.820  -1.634  -1.829  1.00  0.72           O  
ATOM   1444  H   GLY A  94      24.646  -2.183  -2.998  1.00  0.72           H  
ATOM   1445 1HA  GLY A  94      23.077  -2.940  -1.188  1.00  0.72           H  
ATOM   1446 2HA  GLY A  94      23.123  -1.324  -0.562  1.00  0.72           H  
ATOM   1447  N   PHE A  95      22.097  -1.126  -3.593  1.00  0.70           N  
ATOM   1448  CA  PHE A  95      20.889  -0.891  -4.394  1.00  0.70           C  
ATOM   1449  C   PHE A  95      20.364  -2.230  -4.911  1.00  0.70           C  
ATOM   1450  O   PHE A  95      21.143  -3.145  -5.175  1.00  0.70           O  
ATOM   1451  CB  PHE A  95      21.116   0.037  -5.586  1.00  0.70           C  
ATOM   1452  CG  PHE A  95      21.222   1.514  -5.301  1.00  0.70           C  
ATOM   1453  CD1 PHE A  95      22.429   2.204  -5.308  1.00  0.70           C  
ATOM   1454  CD2 PHE A  95      20.081   2.216  -5.065  1.00  0.70           C  
ATOM   1455  CE1 PHE A  95      22.468   3.573  -5.094  1.00  0.70           C  
ATOM   1456  CE2 PHE A  95      20.111   3.578  -4.849  1.00  0.70           C  
ATOM   1457  CZ  PHE A  95      21.302   4.262  -4.866  1.00  0.70           C  
ATOM   1458  H   PHE A  95      23.020  -1.000  -4.013  1.00  0.70           H  
ATOM   1459  HA  PHE A  95      20.119  -0.446  -3.760  1.00  0.70           H  
ATOM   1460 1HB  PHE A  95      22.029  -0.254  -6.088  1.00  0.70           H  
ATOM   1461 2HB  PHE A  95      20.302  -0.106  -6.304  1.00  0.70           H  
ATOM   1462  HD1 PHE A  95      23.344   1.668  -5.488  1.00  0.70           H  
ATOM   1463  HD2 PHE A  95      19.137   1.673  -5.071  1.00  0.70           H  
ATOM   1464  HE1 PHE A  95      23.418   4.095  -5.106  1.00  0.70           H  
ATOM   1465  HE2 PHE A  95      19.188   4.104  -4.677  1.00  0.70           H  
ATOM   1466  HZ  PHE A  95      21.313   5.334  -4.696  1.00  0.70           H  
ATOM   1467  N   ASP A  96      19.047  -2.354  -5.028  1.00  0.69           N  
ATOM   1468  CA  ASP A  96      18.425  -3.571  -5.542  1.00  0.69           C  
ATOM   1469  C   ASP A  96      18.248  -3.568  -7.055  1.00  0.69           C  
ATOM   1470  O   ASP A  96      18.342  -4.614  -7.699  1.00  0.69           O  
ATOM   1471  CB  ASP A  96      17.085  -3.785  -4.845  1.00  0.69           C  
ATOM   1472  CG  ASP A  96      17.270  -4.073  -3.382  1.00  0.69           C  
ATOM   1473  OD1 ASP A  96      17.681  -5.162  -3.056  1.00  0.69           O  
ATOM   1474  OD2 ASP A  96      17.058  -3.188  -2.591  1.00  0.69           O  
ATOM   1475  H   ASP A  96      18.445  -1.568  -4.795  1.00  0.69           H  
ATOM   1476  HA  ASP A  96      19.072  -4.411  -5.287  1.00  0.69           H  
ATOM   1477 1HB  ASP A  96      16.448  -2.907  -4.976  1.00  0.69           H  
ATOM   1478 2HB  ASP A  96      16.586  -4.628  -5.290  1.00  0.69           H  
ATOM   1479  N   ASP A  97      18.004  -2.393  -7.621  1.00  0.69           N  
ATOM   1480  CA  ASP A  97      17.783  -2.292  -9.063  1.00  0.69           C  
ATOM   1481  C   ASP A  97      18.101  -0.897  -9.558  1.00  0.69           C  
ATOM   1482  O   ASP A  97      18.414  -0.007  -8.763  1.00  0.69           O  
ATOM   1483  CB  ASP A  97      16.333  -2.685  -9.384  1.00  0.69           C  
ATOM   1484  CG  ASP A  97      16.044  -3.239 -10.815  1.00  0.69           C  
ATOM   1485  OD1 ASP A  97      16.792  -2.975 -11.737  1.00  0.69           O  
ATOM   1486  OD2 ASP A  97      15.045  -3.913 -10.972  1.00  0.69           O  
ATOM   1487  H   ASP A  97      17.918  -1.576  -7.015  1.00  0.69           H  
ATOM   1488  HA  ASP A  97      18.451  -2.992  -9.568  1.00  0.69           H  
ATOM   1489 1HB  ASP A  97      16.066  -3.461  -8.698  1.00  0.69           H  
ATOM   1490 2HB  ASP A  97      15.681  -1.835  -9.202  1.00  0.69           H  
ATOM   1491  N   TRP A  98      18.029  -0.717 -10.870  1.00  0.71           N  
ATOM   1492  CA  TRP A  98      18.362   0.570 -11.449  1.00  0.71           C  
ATOM   1493  C   TRP A  98      17.571   0.927 -12.703  1.00  0.71           C  
ATOM   1494  O   TRP A  98      17.223   0.073 -13.520  1.00  0.71           O  
ATOM   1495  CB  TRP A  98      19.840   0.516 -11.854  1.00  0.71           C  
ATOM   1496  CG  TRP A  98      20.049  -0.454 -12.932  1.00  0.71           C  
ATOM   1497  CD1 TRP A  98      20.252  -1.793 -12.812  1.00  0.71           C  
ATOM   1498  CD2 TRP A  98      20.058  -0.165 -14.347  1.00  0.71           C  
ATOM   1499  NE1 TRP A  98      20.377  -2.363 -14.057  1.00  0.71           N  
ATOM   1500  CE2 TRP A  98      20.256  -1.376 -15.008  1.00  0.71           C  
ATOM   1501  CE3 TRP A  98      19.911   1.013 -15.096  1.00  0.71           C  
ATOM   1502  CZ2 TRP A  98      20.305  -1.453 -16.391  1.00  0.71           C  
ATOM   1503  CZ3 TRP A  98      19.960   0.938 -16.477  1.00  0.71           C  
ATOM   1504  CH2 TRP A  98      20.151  -0.263 -17.109  1.00  0.71           C  
ATOM   1505  H   TRP A  98      17.745  -1.505 -11.453  1.00  0.71           H  
ATOM   1506  HA  TRP A  98      18.188   1.338 -10.705  1.00  0.71           H  
ATOM   1507 1HB  TRP A  98      20.168   1.498 -12.186  1.00  0.71           H  
ATOM   1508 2HB  TRP A  98      20.431   0.212 -11.000  1.00  0.71           H  
ATOM   1509  HD1 TRP A  98      20.297  -2.336 -11.867  1.00  0.71           H  
ATOM   1510  HE1 TRP A  98      20.528  -3.344 -14.243  1.00  0.71           H  
ATOM   1511  HE3 TRP A  98      19.759   1.969 -14.596  1.00  0.71           H  
ATOM   1512  HZ2 TRP A  98      20.459  -2.397 -16.913  1.00  0.71           H  
ATOM   1513  HZ3 TRP A  98      19.842   1.853 -17.047  1.00  0.71           H  
ATOM   1514  HH2 TRP A  98      20.185  -0.288 -18.198  1.00  0.71           H  
ATOM   1515  N   VAL A  99      17.420   2.223 -12.898  1.00  0.73           N  
ATOM   1516  CA  VAL A  99      16.844   2.846 -14.074  1.00  0.73           C  
ATOM   1517  C   VAL A  99      17.680   4.049 -14.532  1.00  0.73           C  
ATOM   1518  O   VAL A  99      18.361   4.690 -13.723  1.00  0.73           O  
ATOM   1519  CB  VAL A  99      15.366   3.204 -13.802  1.00  0.73           C  
ATOM   1520  CG1 VAL A  99      14.507   2.023 -13.730  1.00  0.73           C  
ATOM   1521  CG2 VAL A  99      15.286   3.781 -12.445  1.00  0.73           C  
ATOM   1522  H   VAL A  99      17.699   2.836 -12.138  1.00  0.73           H  
ATOM   1523  HA  VAL A  99      16.856   2.111 -14.873  1.00  0.73           H  
ATOM   1524  HB  VAL A  99      15.009   3.893 -14.567  1.00  0.73           H  
ATOM   1525 1HG1 VAL A  99      13.500   2.329 -13.505  1.00  0.73           H  
ATOM   1526 2HG1 VAL A  99      14.523   1.497 -14.681  1.00  0.73           H  
ATOM   1527 3HG1 VAL A  99      14.866   1.375 -12.946  1.00  0.73           H  
ATOM   1528 1HG2 VAL A  99      14.288   4.047 -12.190  1.00  0.73           H  
ATOM   1529 2HG2 VAL A  99      15.640   3.049 -11.733  1.00  0.73           H  
ATOM   1530 3HG2 VAL A  99      15.891   4.614 -12.404  1.00  0.73           H  
ATOM   1531  N   LYS A 100      17.645   4.336 -15.829  1.00  0.76           N  
ATOM   1532  CA  LYS A 100      18.406   5.440 -16.394  1.00  0.76           C  
ATOM   1533  C   LYS A 100      17.551   6.558 -16.973  1.00  0.76           C  
ATOM   1534  O   LYS A 100      16.757   6.348 -17.889  1.00  0.76           O  
ATOM   1535  CB  LYS A 100      19.311   4.934 -17.505  1.00  0.76           C  
ATOM   1536  CG  LYS A 100      20.161   5.988 -18.128  1.00  0.76           C  
ATOM   1537  CD  LYS A 100      21.086   5.404 -19.146  1.00  0.76           C  
ATOM   1538  CE  LYS A 100      20.376   5.150 -20.469  1.00  0.76           C  
ATOM   1539  NZ  LYS A 100      21.310   4.633 -21.522  1.00  0.76           N  
ATOM   1540  H   LYS A 100      17.077   3.773 -16.447  1.00  0.76           H  
ATOM   1541  HA  LYS A 100      19.022   5.863 -15.607  1.00  0.76           H  
ATOM   1542 1HB  LYS A 100      19.971   4.167 -17.114  1.00  0.76           H  
ATOM   1543 2HB  LYS A 100      18.728   4.505 -18.278  1.00  0.76           H  
ATOM   1544 1HG  LYS A 100      19.524   6.712 -18.619  1.00  0.76           H  
ATOM   1545 2HG  LYS A 100      20.740   6.501 -17.358  1.00  0.76           H  
ATOM   1546 1HD  LYS A 100      21.904   6.102 -19.319  1.00  0.76           H  
ATOM   1547 2HD  LYS A 100      21.483   4.464 -18.774  1.00  0.76           H  
ATOM   1548 1HE  LYS A 100      19.575   4.438 -20.325  1.00  0.76           H  
ATOM   1549 2HE  LYS A 100      19.952   6.093 -20.813  1.00  0.76           H  
ATOM   1550 1HZ  LYS A 100      20.820   4.501 -22.384  1.00  0.76           H  
ATOM   1551 2HZ  LYS A 100      22.084   5.296 -21.672  1.00  0.76           H  
ATOM   1552 3HZ  LYS A 100      21.713   3.751 -21.242  1.00  0.76           H  
ATOM   1553  N   LYS A 101      17.753   7.756 -16.477  1.00  0.79           N  
ATOM   1554  CA  LYS A 101      17.011   8.888 -16.967  1.00  0.79           C  
ATOM   1555  C   LYS A 101      17.423   9.136 -18.406  1.00  0.79           C  
ATOM   1556  O   LYS A 101      18.591   8.968 -18.749  1.00  0.79           O  
ATOM   1557  CB  LYS A 101      17.304  10.145 -16.125  1.00  0.79           C  
ATOM   1558  CG  LYS A 101      16.809  10.060 -14.710  1.00  0.79           C  
ATOM   1559  CD  LYS A 101      16.958  11.360 -13.895  1.00  0.79           C  
ATOM   1560  CE  LYS A 101      18.394  11.640 -13.506  1.00  0.79           C  
ATOM   1561  NZ  LYS A 101      18.507  12.772 -12.512  1.00  0.79           N  
ATOM   1562  H   LYS A 101      18.445   7.872 -15.746  1.00  0.79           H  
ATOM   1563  HA  LYS A 101      15.951   8.658 -16.912  1.00  0.79           H  
ATOM   1564 1HB  LYS A 101      18.384  10.308 -16.086  1.00  0.79           H  
ATOM   1565 2HB  LYS A 101      16.853  11.017 -16.595  1.00  0.79           H  
ATOM   1566 1HG  LYS A 101      15.756   9.804 -14.731  1.00  0.79           H  
ATOM   1567 2HG  LYS A 101      17.365   9.267 -14.211  1.00  0.79           H  
ATOM   1568 1HD  LYS A 101      16.563  12.207 -14.457  1.00  0.79           H  
ATOM   1569 2HD  LYS A 101      16.392  11.266 -12.969  1.00  0.79           H  
ATOM   1570 1HE  LYS A 101      18.808  10.752 -13.065  1.00  0.79           H  
ATOM   1571 2HE  LYS A 101      18.963  11.892 -14.398  1.00  0.79           H  
ATOM   1572 1HZ  LYS A 101      19.472  12.921 -12.259  1.00  0.79           H  
ATOM   1573 2HZ  LYS A 101      18.126  13.622 -12.890  1.00  0.79           H  
ATOM   1574 3HZ  LYS A 101      17.993  12.524 -11.652  1.00  0.79           H  
ATOM   1575  N   PRO A 102      16.496   9.553 -19.261  1.00  0.80           N  
ATOM   1576  CA  PRO A 102      15.041   9.671 -19.154  1.00  0.80           C  
ATOM   1577  C   PRO A 102      14.175   8.395 -18.996  1.00  0.80           C  
ATOM   1578  O   PRO A 102      13.023   8.521 -18.584  1.00  0.80           O  
ATOM   1579  CB  PRO A 102      14.683  10.329 -20.504  1.00  0.80           C  
ATOM   1580  CG  PRO A 102      15.956  10.961 -20.992  1.00  0.80           C  
ATOM   1581  CD  PRO A 102      17.029  10.033 -20.527  1.00  0.80           C  
ATOM   1582  HA  PRO A 102      14.813  10.372 -18.337  1.00  0.80           H  
ATOM   1583 1HB  PRO A 102      14.296   9.559 -21.193  1.00  0.80           H  
ATOM   1584 2HB  PRO A 102      13.873  11.060 -20.361  1.00  0.80           H  
ATOM   1585 1HG  PRO A 102      15.932  11.062 -22.088  1.00  0.80           H  
ATOM   1586 2HG  PRO A 102      16.061  11.975 -20.582  1.00  0.80           H  
ATOM   1587 1HD  PRO A 102      17.156   9.193 -21.224  1.00  0.80           H  
ATOM   1588 2HD  PRO A 102      17.970  10.577 -20.363  1.00  0.80           H  
ATOM   1589  N   PHE A 103      14.687   7.195 -19.352  1.00  0.79           N  
ATOM   1590  CA  PHE A 103      13.834   5.981 -19.448  1.00  0.79           C  
ATOM   1591  C   PHE A 103      12.353   6.285 -19.690  1.00  0.79           C  
ATOM   1592  O   PHE A 103      11.998   6.878 -20.714  1.00  0.79           O  
ATOM   1593  CB  PHE A 103      13.993   4.936 -18.305  1.00  0.79           C  
ATOM   1594  CG  PHE A 103      15.128   3.932 -18.433  1.00  0.79           C  
ATOM   1595  CD1 PHE A 103      15.209   2.894 -17.508  1.00  0.79           C  
ATOM   1596  CD2 PHE A 103      16.033   3.947 -19.479  1.00  0.79           C  
ATOM   1597  CE1 PHE A 103      16.178   1.909 -17.614  1.00  0.79           C  
ATOM   1598  CE2 PHE A 103      17.000   2.955 -19.585  1.00  0.79           C  
ATOM   1599  CZ  PHE A 103      17.071   1.944 -18.649  1.00  0.79           C  
ATOM   1600  H   PHE A 103      15.677   7.105 -19.539  1.00  0.79           H  
ATOM   1601  HA  PHE A 103      14.169   5.441 -20.333  1.00  0.79           H  
ATOM   1602 1HB  PHE A 103      14.099   5.452 -17.350  1.00  0.79           H  
ATOM   1603 2HB  PHE A 103      13.116   4.306 -18.247  1.00  0.79           H  
ATOM   1604  HD1 PHE A 103      14.483   2.861 -16.699  1.00  0.79           H  
ATOM   1605  HD2 PHE A 103      15.972   4.741 -20.223  1.00  0.79           H  
ATOM   1606  HE1 PHE A 103      16.225   1.101 -16.881  1.00  0.79           H  
ATOM   1607  HE2 PHE A 103      17.702   2.972 -20.411  1.00  0.79           H  
ATOM   1608  HZ  PHE A 103      17.829   1.169 -18.740  1.00  0.79           H  
ATOM   1609  N   ASP A 104      11.502   5.804 -18.791  1.00  0.77           N  
ATOM   1610  CA  ASP A 104      10.068   5.946 -18.855  1.00  0.77           C  
ATOM   1611  C   ASP A 104       9.514   5.602 -17.487  1.00  0.77           C  
ATOM   1612  O   ASP A 104      10.008   4.684 -16.815  1.00  0.77           O  
ATOM   1613  CB  ASP A 104       9.439   5.034 -19.924  1.00  0.77           C  
ATOM   1614  CG  ASP A 104       8.005   5.443 -20.294  1.00  0.77           C  
ATOM   1615  OD1 ASP A 104       7.122   5.317 -19.456  1.00  0.77           O  
ATOM   1616  OD2 ASP A 104       7.803   5.877 -21.404  1.00  0.77           O  
ATOM   1617  H   ASP A 104      11.871   5.349 -17.979  1.00  0.77           H  
ATOM   1618  HA  ASP A 104       9.823   6.985 -19.083  1.00  0.77           H  
ATOM   1619 1HB  ASP A 104      10.048   5.058 -20.828  1.00  0.77           H  
ATOM   1620 2HB  ASP A 104       9.434   3.996 -19.567  1.00  0.77           H  
ATOM   1621  N   LEU A 105       8.430   6.250 -17.113  1.00  0.74           N  
ATOM   1622  CA  LEU A 105       7.794   5.956 -15.846  1.00  0.74           C  
ATOM   1623  C   LEU A 105       7.366   4.501 -15.793  1.00  0.74           C  
ATOM   1624  O   LEU A 105       7.410   3.882 -14.735  1.00  0.74           O  
ATOM   1625  CB  LEU A 105       6.586   6.859 -15.654  1.00  0.74           C  
ATOM   1626  CG  LEU A 105       6.904   8.344 -15.441  1.00  0.74           C  
ATOM   1627  CD1 LEU A 105       5.621   9.130 -15.425  1.00  0.74           C  
ATOM   1628  CD2 LEU A 105       7.639   8.513 -14.131  1.00  0.74           C  
ATOM   1629  H   LEU A 105       8.039   6.957 -17.724  1.00  0.74           H  
ATOM   1630  HA  LEU A 105       8.504   6.136 -15.045  1.00  0.74           H  
ATOM   1631 1HB  LEU A 105       5.948   6.771 -16.536  1.00  0.74           H  
ATOM   1632 2HB  LEU A 105       6.022   6.509 -14.788  1.00  0.74           H  
ATOM   1633  HG  LEU A 105       7.518   8.710 -16.263  1.00  0.74           H  
ATOM   1634 1HD1 LEU A 105       5.842  10.172 -15.284  1.00  0.74           H  
ATOM   1635 2HD1 LEU A 105       5.096   8.997 -16.370  1.00  0.74           H  
ATOM   1636 3HD1 LEU A 105       5.004   8.782 -14.616  1.00  0.74           H  
ATOM   1637 1HD2 LEU A 105       7.862   9.568 -13.961  1.00  0.74           H  
ATOM   1638 2HD2 LEU A 105       7.006   8.142 -13.346  1.00  0.74           H  
ATOM   1639 3HD2 LEU A 105       8.559   7.948 -14.153  1.00  0.74           H  
ATOM   1640  N   GLU A 106       7.001   3.927 -16.936  1.00  0.70           N  
ATOM   1641  CA  GLU A 106       6.552   2.540 -16.959  1.00  0.70           C  
ATOM   1642  C   GLU A 106       7.664   1.566 -16.551  1.00  0.70           C  
ATOM   1643  O   GLU A 106       7.380   0.500 -16.006  1.00  0.70           O  
ATOM   1644  CB  GLU A 106       5.999   2.163 -18.335  1.00  0.70           C  
ATOM   1645  CG  GLU A 106       4.689   2.875 -18.706  1.00  0.70           C  
ATOM   1646  CD  GLU A 106       3.524   2.540 -17.809  1.00  0.70           C  
ATOM   1647  OE1 GLU A 106       3.248   1.379 -17.629  1.00  0.70           O  
ATOM   1648  OE2 GLU A 106       2.908   3.451 -17.304  1.00  0.70           O  
ATOM   1649  H   GLU A 106       7.022   4.470 -17.810  1.00  0.70           H  
ATOM   1650  HA  GLU A 106       5.741   2.439 -16.240  1.00  0.70           H  
ATOM   1651 1HB  GLU A 106       6.740   2.411 -19.098  1.00  0.70           H  
ATOM   1652 2HB  GLU A 106       5.828   1.087 -18.376  1.00  0.70           H  
ATOM   1653 1HG  GLU A 106       4.863   3.953 -18.667  1.00  0.70           H  
ATOM   1654 2HG  GLU A 106       4.434   2.619 -19.732  1.00  0.70           H  
ATOM   1655  N   ASP A 107       8.936   1.906 -16.789  1.00  0.68           N  
ATOM   1656  CA  ASP A 107       9.998   0.966 -16.450  1.00  0.68           C  
ATOM   1657  C   ASP A 107      10.304   1.122 -14.978  1.00  0.68           C  
ATOM   1658  O   ASP A 107      10.612   0.151 -14.278  1.00  0.68           O  
ATOM   1659  CB  ASP A 107      11.266   1.234 -17.259  1.00  0.68           C  
ATOM   1660  CG  ASP A 107      11.074   1.022 -18.761  1.00  0.68           C  
ATOM   1661  OD1 ASP A 107      10.659  -0.046 -19.151  1.00  0.68           O  
ATOM   1662  OD2 ASP A 107      11.356   1.932 -19.504  1.00  0.68           O  
ATOM   1663  H   ASP A 107       9.167   2.820 -17.169  1.00  0.68           H  
ATOM   1664  HA  ASP A 107       9.656  -0.051 -16.636  1.00  0.68           H  
ATOM   1665 1HB  ASP A 107      11.583   2.267 -17.092  1.00  0.68           H  
ATOM   1666 2HB  ASP A 107      12.069   0.586 -16.909  1.00  0.68           H  
ATOM   1667  N   ILE A 108      10.153   2.349 -14.485  1.00  0.66           N  
ATOM   1668  CA  ILE A 108      10.391   2.592 -13.076  1.00  0.66           C  
ATOM   1669  C   ILE A 108       9.327   1.830 -12.295  1.00  0.66           C  
ATOM   1670  O   ILE A 108       9.634   1.083 -11.366  1.00  0.66           O  
ATOM   1671  CB  ILE A 108      10.323   4.091 -12.741  1.00  0.66           C  
ATOM   1672  CG1 ILE A 108      11.460   4.842 -13.428  1.00  0.66           C  
ATOM   1673  CG2 ILE A 108      10.440   4.283 -11.253  1.00  0.66           C  
ATOM   1674  CD1 ILE A 108      11.325   6.344 -13.375  1.00  0.66           C  
ATOM   1675  H   ILE A 108       9.900   3.117 -15.112  1.00  0.66           H  
ATOM   1676  HA  ILE A 108      11.367   2.202 -12.798  1.00  0.66           H  
ATOM   1677  HB  ILE A 108       9.378   4.508 -13.094  1.00  0.66           H  
ATOM   1678 1HG1 ILE A 108      12.370   4.576 -12.961  1.00  0.66           H  
ATOM   1679 2HG1 ILE A 108      11.501   4.536 -14.477  1.00  0.66           H  
ATOM   1680 1HG2 ILE A 108      10.393   5.339 -11.021  1.00  0.66           H  
ATOM   1681 2HG2 ILE A 108       9.625   3.772 -10.780  1.00  0.66           H  
ATOM   1682 3HG2 ILE A 108      11.388   3.876 -10.899  1.00  0.66           H  
ATOM   1683 1HD1 ILE A 108      12.172   6.805 -13.886  1.00  0.66           H  
ATOM   1684 2HD1 ILE A 108      10.414   6.638 -13.864  1.00  0.66           H  
ATOM   1685 3HD1 ILE A 108      11.303   6.675 -12.337  1.00  0.66           H  
ATOM   1686  N   ILE A 109       8.076   1.969 -12.738  1.00  0.65           N  
ATOM   1687  CA  ILE A 109       6.932   1.317 -12.122  1.00  0.65           C  
ATOM   1688  C   ILE A 109       7.019  -0.193 -12.178  1.00  0.65           C  
ATOM   1689  O   ILE A 109       6.751  -0.859 -11.175  1.00  0.65           O  
ATOM   1690  CB  ILE A 109       5.640   1.782 -12.787  1.00  0.65           C  
ATOM   1691  CG1 ILE A 109       5.424   3.247 -12.430  1.00  0.65           C  
ATOM   1692  CG2 ILE A 109       4.484   0.928 -12.331  1.00  0.65           C  
ATOM   1693  CD1 ILE A 109       4.387   3.922 -13.231  1.00  0.65           C  
ATOM   1694  H   ILE A 109       7.905   2.590 -13.526  1.00  0.65           H  
ATOM   1695  HA  ILE A 109       6.894   1.616 -11.080  1.00  0.65           H  
ATOM   1696  HB  ILE A 109       5.742   1.713 -13.870  1.00  0.65           H  
ATOM   1697 1HG1 ILE A 109       5.137   3.307 -11.403  1.00  0.65           H  
ATOM   1698 2HG1 ILE A 109       6.363   3.781 -12.550  1.00  0.65           H  
ATOM   1699 1HG2 ILE A 109       3.573   1.273 -12.817  1.00  0.65           H  
ATOM   1700 2HG2 ILE A 109       4.670  -0.110 -12.609  1.00  0.65           H  
ATOM   1701 3HG2 ILE A 109       4.379   1.006 -11.249  1.00  0.65           H  
ATOM   1702 1HD1 ILE A 109       4.325   4.931 -12.893  1.00  0.65           H  
ATOM   1703 2HD1 ILE A 109       4.664   3.901 -14.290  1.00  0.65           H  
ATOM   1704 3HD1 ILE A 109       3.427   3.424 -13.097  1.00  0.65           H  
ATOM   1705  N   ASN A 110       7.391  -0.759 -13.327  1.00  0.65           N  
ATOM   1706  CA  ASN A 110       7.497  -2.205 -13.396  1.00  0.65           C  
ATOM   1707  C   ASN A 110       8.525  -2.734 -12.409  1.00  0.65           C  
ATOM   1708  O   ASN A 110       8.270  -3.728 -11.730  1.00  0.65           O  
ATOM   1709  CB  ASN A 110       7.838  -2.643 -14.803  1.00  0.65           C  
ATOM   1710  CG  ASN A 110       6.663  -2.526 -15.731  1.00  0.65           C  
ATOM   1711  OD1 ASN A 110       5.506  -2.488 -15.290  1.00  0.65           O  
ATOM   1712  ND2 ASN A 110       6.930  -2.464 -17.009  1.00  0.65           N  
ATOM   1713  H   ASN A 110       7.578  -0.200 -14.160  1.00  0.65           H  
ATOM   1714  HA  ASN A 110       6.533  -2.634 -13.122  1.00  0.65           H  
ATOM   1715 1HB  ASN A 110       8.652  -2.018 -15.185  1.00  0.65           H  
ATOM   1716 2HB  ASN A 110       8.188  -3.673 -14.793  1.00  0.65           H  
ATOM   1717 1HD2 ASN A 110       6.187  -2.374 -17.671  1.00  0.65           H  
ATOM   1718 2HD2 ASN A 110       7.879  -2.486 -17.323  1.00  0.65           H  
ATOM   1719  N   LYS A 111       9.659  -2.045 -12.257  1.00  0.65           N  
ATOM   1720  CA  LYS A 111      10.660  -2.505 -11.298  1.00  0.65           C  
ATOM   1721  C   LYS A 111      10.133  -2.396  -9.880  1.00  0.65           C  
ATOM   1722  O   LYS A 111      10.295  -3.312  -9.067  1.00  0.65           O  
ATOM   1723  CB  LYS A 111      11.945  -1.728 -11.504  1.00  0.65           C  
ATOM   1724  CG  LYS A 111      12.637  -2.163 -12.782  1.00  0.65           C  
ATOM   1725  CD  LYS A 111      13.818  -1.342 -13.090  1.00  0.65           C  
ATOM   1726  CE  LYS A 111      14.533  -1.838 -14.343  1.00  0.65           C  
ATOM   1727  NZ  LYS A 111      15.206  -3.160 -14.114  1.00  0.65           N  
ATOM   1728  H   LYS A 111       9.852  -1.220 -12.832  1.00  0.65           H  
ATOM   1729  HA  LYS A 111      10.869  -3.554 -11.494  1.00  0.65           H  
ATOM   1730 1HB  LYS A 111      11.726  -0.657 -11.571  1.00  0.65           H  
ATOM   1731 2HB  LYS A 111      12.625  -1.888 -10.663  1.00  0.65           H  
ATOM   1732 1HG  LYS A 111      12.957  -3.203 -12.677  1.00  0.65           H  
ATOM   1733 2HG  LYS A 111      11.933  -2.094 -13.611  1.00  0.65           H  
ATOM   1734 1HD  LYS A 111      13.438  -0.363 -13.272  1.00  0.65           H  
ATOM   1735 2HD  LYS A 111      14.509  -1.309 -12.251  1.00  0.65           H  
ATOM   1736 1HE  LYS A 111      13.805  -1.945 -15.143  1.00  0.65           H  
ATOM   1737 2HE  LYS A 111      15.282  -1.108 -14.644  1.00  0.65           H  
ATOM   1738 1HZ  LYS A 111      15.667  -3.464 -14.949  1.00  0.65           H  
ATOM   1739 2HZ  LYS A 111      15.910  -3.064 -13.353  1.00  0.65           H  
ATOM   1740 3HZ  LYS A 111      14.529  -3.846 -13.830  1.00  0.65           H  
ATOM   1741  N   ILE A 112       9.420  -1.321  -9.594  1.00  0.66           N  
ATOM   1742  CA  ILE A 112       8.856  -1.154  -8.274  1.00  0.66           C  
ATOM   1743  C   ILE A 112       7.893  -2.281  -7.950  1.00  0.66           C  
ATOM   1744  O   ILE A 112       7.984  -2.890  -6.879  1.00  0.66           O  
ATOM   1745  CB  ILE A 112       8.163   0.204  -8.185  1.00  0.66           C  
ATOM   1746  CG1 ILE A 112       9.207   1.296  -8.216  1.00  0.66           C  
ATOM   1747  CG2 ILE A 112       7.258   0.309  -7.038  1.00  0.66           C  
ATOM   1748  CD1 ILE A 112       8.637   2.641  -8.414  1.00  0.66           C  
ATOM   1749  H   ILE A 112       9.303  -0.585 -10.294  1.00  0.66           H  
ATOM   1750  HA  ILE A 112       9.668  -1.176  -7.553  1.00  0.66           H  
ATOM   1751  HB  ILE A 112       7.569   0.330  -9.082  1.00  0.66           H  
ATOM   1752 1HG1 ILE A 112       9.751   1.284  -7.304  1.00  0.66           H  
ATOM   1753 2HG1 ILE A 112       9.904   1.090  -9.013  1.00  0.66           H  
ATOM   1754 1HG2 ILE A 112       6.792   1.266  -7.096  1.00  0.66           H  
ATOM   1755 2HG2 ILE A 112       6.508  -0.464  -7.107  1.00  0.66           H  
ATOM   1756 3HG2 ILE A 112       7.797   0.210  -6.109  1.00  0.66           H  
ATOM   1757 1HD1 ILE A 112       9.428   3.358  -8.442  1.00  0.66           H  
ATOM   1758 2HD1 ILE A 112       8.107   2.659  -9.356  1.00  0.66           H  
ATOM   1759 3HD1 ILE A 112       7.957   2.875  -7.601  1.00  0.66           H  
ATOM   1760  N   LYS A 113       7.008  -2.607  -8.893  1.00  0.68           N  
ATOM   1761  CA  LYS A 113       6.069  -3.694  -8.674  1.00  0.68           C  
ATOM   1762  C   LYS A 113       6.790  -5.028  -8.523  1.00  0.68           C  
ATOM   1763  O   LYS A 113       6.449  -5.821  -7.645  1.00  0.68           O  
ATOM   1764  CB  LYS A 113       5.060  -3.770  -9.814  1.00  0.68           C  
ATOM   1765  CG  LYS A 113       4.050  -2.625  -9.834  1.00  0.68           C  
ATOM   1766  CD  LYS A 113       3.105  -2.767 -11.010  1.00  0.68           C  
ATOM   1767  CE  LYS A 113       2.070  -1.656 -11.041  1.00  0.68           C  
ATOM   1768  NZ  LYS A 113       1.203  -1.759 -12.231  1.00  0.68           N  
ATOM   1769  H   LYS A 113       6.983  -2.077  -9.765  1.00  0.68           H  
ATOM   1770  HA  LYS A 113       5.528  -3.499  -7.749  1.00  0.68           H  
ATOM   1771 1HB  LYS A 113       5.597  -3.760 -10.767  1.00  0.68           H  
ATOM   1772 2HB  LYS A 113       4.511  -4.713  -9.751  1.00  0.68           H  
ATOM   1773 1HG  LYS A 113       3.479  -2.623  -8.905  1.00  0.68           H  
ATOM   1774 2HG  LYS A 113       4.584  -1.676  -9.919  1.00  0.68           H  
ATOM   1775 1HD  LYS A 113       3.683  -2.735 -11.939  1.00  0.68           H  
ATOM   1776 2HD  LYS A 113       2.596  -3.730 -10.953  1.00  0.68           H  
ATOM   1777 1HE  LYS A 113       1.450  -1.705 -10.147  1.00  0.68           H  
ATOM   1778 2HE  LYS A 113       2.573  -0.701 -11.060  1.00  0.68           H  
ATOM   1779 1HZ  LYS A 113       0.535  -0.982 -12.231  1.00  0.68           H  
ATOM   1780 2HZ  LYS A 113       1.764  -1.695 -13.065  1.00  0.68           H  
ATOM   1781 3HZ  LYS A 113       0.704  -2.631 -12.227  1.00  0.68           H  
ATOM   1782  N   LYS A 114       7.847  -5.258  -9.310  1.00  0.74           N  
ATOM   1783  CA  LYS A 114       8.557  -6.521  -9.195  1.00  0.74           C  
ATOM   1784  C   LYS A 114       9.116  -6.712  -7.800  1.00  0.74           C  
ATOM   1785  O   LYS A 114       9.098  -7.823  -7.285  1.00  0.74           O  
ATOM   1786  CB  LYS A 114       9.674  -6.637 -10.235  1.00  0.74           C  
ATOM   1787  CG  LYS A 114       9.175  -6.864 -11.668  1.00  0.74           C  
ATOM   1788  CD  LYS A 114      10.320  -6.926 -12.666  1.00  0.74           C  
ATOM   1789  CE  LYS A 114       9.798  -7.137 -14.080  1.00  0.74           C  
ATOM   1790  NZ  LYS A 114      10.900  -7.194 -15.079  1.00  0.74           N  
ATOM   1791  H   LYS A 114       8.122  -4.582 -10.024  1.00  0.74           H  
ATOM   1792  HA  LYS A 114       7.846  -7.326  -9.377  1.00  0.74           H  
ATOM   1793 1HB  LYS A 114      10.266  -5.720 -10.226  1.00  0.74           H  
ATOM   1794 2HB  LYS A 114      10.336  -7.457  -9.967  1.00  0.74           H  
ATOM   1795 1HG  LYS A 114       8.638  -7.811 -11.704  1.00  0.74           H  
ATOM   1796 2HG  LYS A 114       8.489  -6.086 -11.954  1.00  0.74           H  
ATOM   1797 1HD  LYS A 114      10.879  -5.987 -12.629  1.00  0.74           H  
ATOM   1798 2HD  LYS A 114      10.992  -7.742 -12.405  1.00  0.74           H  
ATOM   1799 1HE  LYS A 114       9.238  -8.070 -14.118  1.00  0.74           H  
ATOM   1800 2HE  LYS A 114       9.131  -6.313 -14.338  1.00  0.74           H  
ATOM   1801 1HZ  LYS A 114      10.513  -7.333 -16.002  1.00  0.74           H  
ATOM   1802 2HZ  LYS A 114      11.416  -6.329 -15.059  1.00  0.74           H  
ATOM   1803 3HZ  LYS A 114      11.519  -7.961 -14.855  1.00  0.74           H  
ATOM   1804  N   HIS A 115       9.572  -5.636  -7.161  1.00  0.84           N  
ATOM   1805  CA  HIS A 115      10.098  -5.765  -5.809  1.00  0.84           C  
ATOM   1806  C   HIS A 115       8.987  -5.931  -4.777  1.00  0.84           C  
ATOM   1807  O   HIS A 115       9.042  -6.810  -3.911  1.00  0.84           O  
ATOM   1808  CB  HIS A 115      10.890  -4.520  -5.428  1.00  0.84           C  
ATOM   1809  CG  HIS A 115      12.144  -4.357  -6.156  1.00  0.84           C  
ATOM   1810  ND1 HIS A 115      13.208  -5.223  -6.023  1.00  0.84           N  
ATOM   1811  CD2 HIS A 115      12.530  -3.419  -7.032  1.00  0.84           C  
ATOM   1812  CE1 HIS A 115      14.174  -4.827  -6.818  1.00  0.84           C  
ATOM   1813  NE2 HIS A 115      13.780  -3.735  -7.427  1.00  0.84           N  
ATOM   1814  H   HIS A 115       9.585  -4.733  -7.643  1.00  0.84           H  
ATOM   1815  HA  HIS A 115      10.749  -6.633  -5.749  1.00  0.84           H  
ATOM   1816 1HB  HIS A 115      10.272  -3.652  -5.643  1.00  0.84           H  
ATOM   1817 2HB  HIS A 115      11.099  -4.523  -4.359  1.00  0.84           H  
ATOM   1818  HD2 HIS A 115      11.946  -2.568  -7.369  1.00  0.84           H  
ATOM   1819  HE1 HIS A 115      15.140  -5.313  -6.952  1.00  0.84           H  
ATOM   1820  HE2 HIS A 115      14.314  -3.206  -8.095  1.00  0.84           H  
ATOM   1821  N   LEU A 116       7.950  -5.110  -4.896  1.00  1.02           N  
ATOM   1822  CA  LEU A 116       6.864  -5.092  -3.928  1.00  1.02           C  
ATOM   1823  C   LEU A 116       6.061  -6.389  -3.909  1.00  1.02           C  
ATOM   1824  O   LEU A 116       5.564  -6.804  -2.862  1.00  1.02           O  
ATOM   1825  CB  LEU A 116       5.955  -3.903  -4.215  1.00  1.02           C  
ATOM   1826  CG  LEU A 116       6.588  -2.513  -3.961  1.00  1.02           C  
ATOM   1827  CD1 LEU A 116       5.646  -1.468  -4.410  1.00  1.02           C  
ATOM   1828  CD2 LEU A 116       6.901  -2.342  -2.512  1.00  1.02           C  
ATOM   1829  H   LEU A 116       7.933  -4.434  -5.662  1.00  1.02           H  
ATOM   1830  HA  LEU A 116       7.299  -4.952  -2.940  1.00  1.02           H  
ATOM   1831 1HB  LEU A 116       5.659  -3.948  -5.264  1.00  1.02           H  
ATOM   1832 2HB  LEU A 116       5.066  -3.985  -3.608  1.00  1.02           H  
ATOM   1833  HG  LEU A 116       7.504  -2.418  -4.533  1.00  1.02           H  
ATOM   1834 1HD1 LEU A 116       6.091  -0.493  -4.243  1.00  1.02           H  
ATOM   1835 2HD1 LEU A 116       5.444  -1.610  -5.463  1.00  1.02           H  
ATOM   1836 3HD1 LEU A 116       4.725  -1.546  -3.852  1.00  1.02           H  
ATOM   1837 1HD2 LEU A 116       7.329  -1.365  -2.351  1.00  1.02           H  
ATOM   1838 2HD2 LEU A 116       6.002  -2.422  -1.940  1.00  1.02           H  
ATOM   1839 3HD2 LEU A 116       7.607  -3.109  -2.194  1.00  1.02           H  
ATOM   1840  N   ASP A 117       5.990  -7.071  -5.045  1.00  1.31           N  
ATOM   1841  CA  ASP A 117       5.226  -8.302  -5.154  1.00  1.31           C  
ATOM   1842  C   ASP A 117       6.008  -9.572  -4.781  1.00  1.31           C  
ATOM   1843  O   ASP A 117       5.466 -10.677  -4.899  1.00  1.31           O  
ATOM   1844  CB  ASP A 117       4.657  -8.454  -6.571  1.00  1.31           C  
ATOM   1845  CG  ASP A 117       3.550  -7.420  -6.908  1.00  1.31           C  
ATOM   1846  OD1 ASP A 117       2.927  -6.916  -5.999  1.00  1.31           O  
ATOM   1847  OD2 ASP A 117       3.328  -7.171  -8.070  1.00  1.31           O  
ATOM   1848  H   ASP A 117       6.419  -6.688  -5.888  1.00  1.31           H  
ATOM   1849  HA  ASP A 117       4.382  -8.221  -4.471  1.00  1.31           H  
ATOM   1850 1HB  ASP A 117       5.472  -8.329  -7.292  1.00  1.31           H  
ATOM   1851 2HB  ASP A 117       4.257  -9.457  -6.698  1.00  1.31           H  
ATOM   1852  N   LYS A 118       7.264  -9.460  -4.313  1.00  1.70           N  
ATOM   1853  CA  LYS A 118       8.018 -10.683  -3.982  1.00  1.70           C  
ATOM   1854  C   LYS A 118       7.608 -11.319  -2.652  1.00  1.70           C  
ATOM   1855  O   LYS A 118       8.340 -11.246  -1.660  1.00  1.70           O  
ATOM   1856  CB  LYS A 118       9.530 -10.445  -3.942  1.00  1.70           C  
ATOM   1857  CG  LYS A 118      10.141 -10.094  -5.259  1.00  1.70           C  
ATOM   1858  CD  LYS A 118      11.656  -9.983  -5.187  1.00  1.70           C  
ATOM   1859  CE  LYS A 118      12.250  -9.633  -6.554  1.00  1.70           C  
ATOM   1860  NZ  LYS A 118      13.740  -9.570  -6.514  1.00  1.70           N  
ATOM   1861  H   LYS A 118       7.708  -8.544  -4.199  1.00  1.70           H  
ATOM   1862  HA  LYS A 118       7.820 -11.417  -4.763  1.00  1.70           H  
ATOM   1863 1HB  LYS A 118       9.743  -9.622  -3.257  1.00  1.70           H  
ATOM   1864 2HB  LYS A 118      10.029 -11.333  -3.558  1.00  1.70           H  
ATOM   1865 1HG  LYS A 118       9.846 -10.806  -6.028  1.00  1.70           H  
ATOM   1866 2HG  LYS A 118       9.761  -9.133  -5.511  1.00  1.70           H  
ATOM   1867 1HD  LYS A 118      11.923  -9.197  -4.478  1.00  1.70           H  
ATOM   1868 2HD  LYS A 118      12.079 -10.924  -4.842  1.00  1.70           H  
ATOM   1869 1HE  LYS A 118      11.944 -10.382  -7.281  1.00  1.70           H  
ATOM   1870 2HE  LYS A 118      11.864  -8.660  -6.867  1.00  1.70           H  
ATOM   1871 1HZ  LYS A 118      14.089  -9.330  -7.430  1.00  1.70           H  
ATOM   1872 2HZ  LYS A 118      14.030  -8.868  -5.847  1.00  1.70           H  
ATOM   1873 3HZ  LYS A 118      14.109 -10.468  -6.237  1.00  1.70           H  
ATOM   1874  N   HIS A 119       6.444 -11.952  -2.665  1.00  2.20           N  
ATOM   1875  CA  HIS A 119       5.866 -12.608  -1.499  1.00  2.20           C  
ATOM   1876  C   HIS A 119       6.070 -14.120  -1.567  1.00  2.20           C  
ATOM   1877  O   HIS A 119       5.293 -14.879  -0.987  1.00  2.20           O  
ATOM   1878  OXT HIS A 119       6.867 -14.580  -2.385  1.00  2.20           O  
ATOM   1879  CB  HIS A 119       4.370 -12.298  -1.391  1.00  2.20           C  
ATOM   1880  CG  HIS A 119       4.069 -10.856  -1.145  1.00  2.20           C  
ATOM   1881  ND1 HIS A 119       4.184 -10.267   0.100  1.00  2.20           N  
ATOM   1882  CD2 HIS A 119       3.658  -9.884  -1.984  1.00  2.20           C  
ATOM   1883  CE1 HIS A 119       3.858  -8.989   0.005  1.00  2.20           C  
ATOM   1884  NE2 HIS A 119       3.536  -8.738  -1.247  1.00  2.20           N  
ATOM   1885  H   HIS A 119       5.928 -11.913  -3.543  1.00  2.20           H  
ATOM   1886  HA  HIS A 119       6.355 -12.247  -0.594  1.00  2.20           H  
ATOM   1887 1HB  HIS A 119       3.873 -12.593  -2.317  1.00  2.20           H  
ATOM   1888 2HB  HIS A 119       3.933 -12.882  -0.583  1.00  2.20           H  
ATOM   1889  HD2 HIS A 119       3.462  -9.993  -3.050  1.00  2.20           H  
ATOM   1890  HE1 HIS A 119       3.857  -8.266   0.820  1.00  2.20           H  
ATOM   1891  HE2 HIS A 119       3.247  -7.843  -1.621  1.00  2.20           H  
ENDMDL

REMARK ID 693712 DOMAINID 684686 MODEL 3 2eu6-19sol-2
MODEL     3
ATOM      1  N   MET A   1       1.226   0.896   0.794  1.00  0.68           N  
ATOM      2  CA  MET A   1       2.609   0.934   0.338  1.00  0.68           C  
ATOM      3  C   MET A   1       3.066   2.366   0.101  1.00  0.68           C  
ATOM      4  O   MET A   1       2.419   3.118  -0.643  1.00  0.68           O  
ATOM      5  CB  MET A   1       2.767   0.134  -0.944  1.00  0.68           C  
ATOM      6  CG  MET A   1       2.474  -1.372  -0.844  1.00  0.68           C  
ATOM      7  SD  MET A   1       3.660  -2.267   0.183  1.00  0.68           S  
ATOM      8  CE  MET A   1       3.103  -3.961  -0.034  1.00  0.68           C  
ATOM      9 1H   MET A   1       1.059   0.033   1.289  1.00  0.68           H  
ATOM     10 2H   MET A   1       1.067   1.678   1.413  1.00  0.68           H  
ATOM     11 3H   MET A   1       0.607   0.959  -0.003  1.00  0.68           H  
ATOM     12  HA  MET A   1       3.241   0.502   1.112  1.00  0.68           H  
ATOM     13 1HB  MET A   1       2.107   0.547  -1.704  1.00  0.68           H  
ATOM     14 2HB  MET A   1       3.787   0.259  -1.303  1.00  0.68           H  
ATOM     15 1HG  MET A   1       1.481  -1.516  -0.425  1.00  0.68           H  
ATOM     16 2HG  MET A   1       2.486  -1.812  -1.844  1.00  0.68           H  
ATOM     17 1HE  MET A   1       3.744  -4.631   0.539  1.00  0.68           H  
ATOM     18 2HE  MET A   1       2.076  -4.056   0.316  1.00  0.68           H  
ATOM     19 3HE  MET A   1       3.148  -4.240  -1.092  1.00  0.68           H  
ATOM     20  N   LYS A   2       4.179   2.728   0.732  1.00  0.65           N  
ATOM     21  CA  LYS A   2       4.773   4.064   0.598  1.00  0.65           C  
ATOM     22  C   LYS A   2       6.047   4.045  -0.261  1.00  0.65           C  
ATOM     23  O   LYS A   2       6.996   3.301   0.030  1.00  0.65           O  
ATOM     24  CB  LYS A   2       5.084   4.622   1.987  1.00  0.65           C  
ATOM     25  CG  LYS A   2       3.876   4.864   2.860  1.00  0.65           C  
ATOM     26  CD  LYS A   2       4.297   5.301   4.250  1.00  0.65           C  
ATOM     27  CE  LYS A   2       4.967   4.149   4.990  1.00  0.65           C  
ATOM     28  NZ  LYS A   2       5.275   4.481   6.400  1.00  0.65           N  
ATOM     29  H   LYS A   2       4.633   2.038   1.343  1.00  0.65           H  
ATOM     30  HA  LYS A   2       4.052   4.720   0.113  1.00  0.65           H  
ATOM     31 1HB  LYS A   2       5.706   3.906   2.520  1.00  0.65           H  
ATOM     32 2HB  LYS A   2       5.641   5.556   1.898  1.00  0.65           H  
ATOM     33 1HG  LYS A   2       3.262   5.650   2.417  1.00  0.65           H  
ATOM     34 2HG  LYS A   2       3.281   3.959   2.933  1.00  0.65           H  
ATOM     35 1HD  LYS A   2       4.997   6.124   4.181  1.00  0.65           H  
ATOM     36 2HD  LYS A   2       3.422   5.638   4.808  1.00  0.65           H  
ATOM     37 1HE  LYS A   2       4.316   3.277   4.965  1.00  0.65           H  
ATOM     38 2HE  LYS A   2       5.902   3.904   4.482  1.00  0.65           H  
ATOM     39 1HZ  LYS A   2       5.734   3.691   6.829  1.00  0.65           H  
ATOM     40 2HZ  LYS A   2       5.911   5.292   6.434  1.00  0.65           H  
ATOM     41 3HZ  LYS A   2       4.431   4.698   6.898  1.00  0.65           H  
ATOM     42  N   ILE A   3       6.074   4.884  -1.293  1.00  0.63           N  
ATOM     43  CA  ILE A   3       7.220   4.947  -2.199  1.00  0.63           C  
ATOM     44  C   ILE A   3       7.824   6.342  -2.254  1.00  0.63           C  
ATOM     45  O   ILE A   3       7.100   7.334  -2.371  1.00  0.63           O  
ATOM     46  CB  ILE A   3       6.841   4.534  -3.631  1.00  0.63           C  
ATOM     47  CG1 ILE A   3       6.295   3.134  -3.654  1.00  0.63           C  
ATOM     48  CG2 ILE A   3       8.078   4.625  -4.559  1.00  0.63           C  
ATOM     49  CD1 ILE A   3       5.672   2.841  -4.942  1.00  0.63           C  
ATOM     50  H   ILE A   3       5.258   5.472  -1.469  1.00  0.63           H  
ATOM     51  HA  ILE A   3       7.975   4.263  -1.838  1.00  0.63           H  
ATOM     52  HB  ILE A   3       6.066   5.187  -4.002  1.00  0.63           H  
ATOM     53 1HG1 ILE A   3       7.097   2.422  -3.476  1.00  0.63           H  
ATOM     54 2HG1 ILE A   3       5.540   3.015  -2.880  1.00  0.63           H  
ATOM     55 1HG2 ILE A   3       7.816   4.328  -5.562  1.00  0.63           H  
ATOM     56 2HG2 ILE A   3       8.457   5.642  -4.583  1.00  0.63           H  
ATOM     57 3HG2 ILE A   3       8.853   3.962  -4.184  1.00  0.63           H  
ATOM     58 1HD1 ILE A   3       5.274   1.836  -4.943  1.00  0.63           H  
ATOM     59 2HD1 ILE A   3       4.866   3.546  -5.119  1.00  0.63           H  
ATOM     60 3HD1 ILE A   3       6.411   2.948  -5.713  1.00  0.63           H  
ATOM     61  N   LEU A   4       9.141   6.406  -2.137  1.00  0.62           N  
ATOM     62  CA  LEU A   4       9.848   7.672  -2.252  1.00  0.62           C  
ATOM     63  C   LEU A   4      10.599   7.739  -3.569  1.00  0.62           C  
ATOM     64  O   LEU A   4      11.423   6.871  -3.852  1.00  0.62           O  
ATOM     65  CB  LEU A   4      10.787   7.863  -1.060  1.00  0.62           C  
ATOM     66  CG  LEU A   4      11.684   9.104  -1.059  1.00  0.62           C  
ATOM     67  CD1 LEU A   4      10.874  10.395  -1.060  1.00  0.62           C  
ATOM     68  CD2 LEU A   4      12.486   9.053   0.190  1.00  0.62           C  
ATOM     69  H   LEU A   4       9.657   5.532  -2.011  1.00  0.62           H  
ATOM     70  HA  LEU A   4       9.121   8.483  -2.241  1.00  0.62           H  
ATOM     71 1HB  LEU A   4      10.180   7.900  -0.156  1.00  0.62           H  
ATOM     72 2HB  LEU A   4      11.436   6.989  -0.995  1.00  0.62           H  
ATOM     73  HG  LEU A   4      12.324   9.098  -1.933  1.00  0.62           H  
ATOM     74 1HD1 LEU A   4      11.551  11.247  -1.040  1.00  0.62           H  
ATOM     75 2HD1 LEU A   4      10.276  10.438  -1.960  1.00  0.62           H  
ATOM     76 3HD1 LEU A   4      10.231  10.426  -0.190  1.00  0.62           H  
ATOM     77 1HD2 LEU A   4      13.127   9.924   0.222  1.00  0.62           H  
ATOM     78 2HD2 LEU A   4      11.823   9.059   1.054  1.00  0.62           H  
ATOM     79 3HD2 LEU A   4      13.074   8.139   0.199  1.00  0.62           H  
ATOM     80  N   VAL A   5      10.289   8.747  -4.373  1.00  0.62           N  
ATOM     81  CA  VAL A   5      10.941   8.940  -5.661  1.00  0.62           C  
ATOM     82  C   VAL A   5      11.945  10.076  -5.555  1.00  0.62           C  
ATOM     83  O   VAL A   5      11.556  11.205  -5.249  1.00  0.62           O  
ATOM     84  CB  VAL A   5       9.897   9.268  -6.748  1.00  0.62           C  
ATOM     85  CG1 VAL A   5      10.613   9.524  -8.058  1.00  0.62           C  
ATOM     86  CG2 VAL A   5       8.891   8.100  -6.880  1.00  0.62           C  
ATOM     87  H   VAL A   5       9.572   9.411  -4.072  1.00  0.62           H  
ATOM     88  HA  VAL A   5      11.472   8.029  -5.936  1.00  0.62           H  
ATOM     89  HB  VAL A   5       9.361  10.181  -6.473  1.00  0.62           H  
ATOM     90 1HG1 VAL A   5       9.893   9.775  -8.840  1.00  0.62           H  
ATOM     91 2HG1 VAL A   5      11.306  10.349  -7.931  1.00  0.62           H  
ATOM     92 3HG1 VAL A   5      11.175   8.635  -8.348  1.00  0.62           H  
ATOM     93 1HG2 VAL A   5       8.154   8.342  -7.648  1.00  0.62           H  
ATOM     94 2HG2 VAL A   5       9.421   7.189  -7.158  1.00  0.62           H  
ATOM     95 3HG2 VAL A   5       8.382   7.946  -5.928  1.00  0.62           H  
ATOM     96  N   VAL A   6      13.222   9.777  -5.805  1.00  0.64           N  
ATOM     97  CA  VAL A   6      14.265  10.779  -5.653  1.00  0.64           C  
ATOM     98  C   VAL A   6      14.926  11.039  -7.005  1.00  0.64           C  
ATOM     99  O   VAL A   6      15.785  10.256  -7.439  1.00  0.64           O  
ATOM    100  CB  VAL A   6      15.334  10.256  -4.712  1.00  0.64           C  
ATOM    101  CG1 VAL A   6      16.378  11.333  -4.433  1.00  0.64           C  
ATOM    102  CG2 VAL A   6      14.707   9.716  -3.471  1.00  0.64           C  
ATOM    103  H   VAL A   6      13.471   8.823  -6.064  1.00  0.64           H  
ATOM    104  HA  VAL A   6      13.834  11.684  -5.259  1.00  0.64           H  
ATOM    105  HB  VAL A   6      15.851   9.478  -5.221  1.00  0.64           H  
ATOM    106 1HG1 VAL A   6      17.164  10.928  -3.796  1.00  0.64           H  
ATOM    107 2HG1 VAL A   6      16.795  11.666  -5.352  1.00  0.64           H  
ATOM    108 3HG1 VAL A   6      15.911  12.179  -3.929  1.00  0.64           H  
ATOM    109 1HG2 VAL A   6      15.492   9.328  -2.876  1.00  0.64           H  
ATOM    110 2HG2 VAL A   6      14.185  10.484  -2.934  1.00  0.64           H  
ATOM    111 3HG2 VAL A   6      14.012   8.915  -3.730  1.00  0.64           H  
ATOM    112  N   GLU A   7      14.516  12.111  -7.675  1.00  0.66           N  
ATOM    113  CA  GLU A   7      14.983  12.381  -9.035  1.00  0.66           C  
ATOM    114  C   GLU A   7      15.240  13.882  -9.244  1.00  0.66           C  
ATOM    115  O   GLU A   7      14.475  14.729  -8.776  1.00  0.66           O  
ATOM    116  CB  GLU A   7      13.972  11.805 -10.062  1.00  0.66           C  
ATOM    117  CG  GLU A   7      13.782  10.238  -9.983  1.00  0.66           C  
ATOM    118  CD  GLU A   7      12.832   9.666 -10.984  1.00  0.66           C  
ATOM    119  OE1 GLU A   7      12.356  10.391 -11.799  1.00  0.66           O  
ATOM    120  OE2 GLU A   7      12.593   8.482 -10.936  1.00  0.66           O  
ATOM    121  H   GLU A   7      13.876  12.747  -7.201  1.00  0.66           H  
ATOM    122  HA  GLU A   7      15.931  11.871  -9.179  1.00  0.66           H  
ATOM    123 1HB  GLU A   7      13.001  12.255  -9.900  1.00  0.66           H  
ATOM    124 2HB  GLU A   7      14.291  12.060 -11.075  1.00  0.66           H  
ATOM    125 1HG  GLU A   7      14.742   9.751 -10.109  1.00  0.66           H  
ATOM    126 2HG  GLU A   7      13.416   9.976  -9.005  1.00  0.66           H  
ATOM    127  N   ASP A   8      16.284  14.210 -10.008  1.00  0.69           N  
ATOM    128  CA  ASP A   8      16.683  15.603 -10.259  1.00  0.69           C  
ATOM    129  C   ASP A   8      16.138  16.221 -11.552  1.00  0.69           C  
ATOM    130  O   ASP A   8      16.619  17.260 -12.006  1.00  0.69           O  
ATOM    131  CB  ASP A   8      18.209  15.729 -10.192  1.00  0.69           C  
ATOM    132  CG  ASP A   8      18.959  14.884 -11.233  1.00  0.69           C  
ATOM    133  OD1 ASP A   8      18.313  14.198 -11.956  1.00  0.69           O  
ATOM    134  OD2 ASP A   8      20.189  14.896 -11.248  1.00  0.69           O  
ATOM    135  H   ASP A   8      16.853  13.468 -10.397  1.00  0.69           H  
ATOM    136  HA  ASP A   8      16.293  16.202  -9.437  1.00  0.69           H  
ATOM    137 1HB  ASP A   8      18.482  16.775 -10.335  1.00  0.69           H  
ATOM    138 2HB  ASP A   8      18.546  15.446  -9.189  1.00  0.69           H  
ATOM    139  N   GLU A   9      15.122  15.583 -12.116  1.00  0.72           N  
ATOM    140  CA  GLU A   9      14.446  16.018 -13.333  1.00  0.72           C  
ATOM    141  C   GLU A   9      12.948  16.117 -13.064  1.00  0.72           C  
ATOM    142  O   GLU A   9      12.213  15.197 -13.412  1.00  0.72           O  
ATOM    143  CB  GLU A   9      14.700  15.056 -14.494  1.00  0.72           C  
ATOM    144  CG  GLU A   9      16.149  14.998 -14.978  1.00  0.72           C  
ATOM    145  CD  GLU A   9      16.345  14.064 -16.154  1.00  0.72           C  
ATOM    146  OE1 GLU A   9      16.251  12.870 -15.972  1.00  0.72           O  
ATOM    147  OE2 GLU A   9      16.598  14.543 -17.229  1.00  0.72           O  
ATOM    148  H   GLU A   9      14.810  14.735 -11.665  1.00  0.72           H  
ATOM    149  HA  GLU A   9      14.841  16.986 -13.632  1.00  0.72           H  
ATOM    150 1HB  GLU A   9      14.413  14.045 -14.195  1.00  0.72           H  
ATOM    151 2HB  GLU A   9      14.071  15.334 -15.341  1.00  0.72           H  
ATOM    152 1HG  GLU A   9      16.462  16.001 -15.263  1.00  0.72           H  
ATOM    153 2HG  GLU A   9      16.785  14.672 -14.153  1.00  0.72           H  
ATOM    154  N   PRO A  10      12.459  17.219 -12.465  1.00  0.74           N  
ATOM    155  CA  PRO A  10      11.123  17.385 -11.909  1.00  0.74           C  
ATOM    156  C   PRO A  10       9.992  16.874 -12.783  1.00  0.74           C  
ATOM    157  O   PRO A  10       9.052  16.283 -12.267  1.00  0.74           O  
ATOM    158  CB  PRO A  10      11.033  18.912 -11.775  1.00  0.74           C  
ATOM    159  CG  PRO A  10      12.455  19.342 -11.523  1.00  0.74           C  
ATOM    160  CD  PRO A  10      13.284  18.448 -12.402  1.00  0.74           C  
ATOM    161  HA  PRO A  10      11.082  16.905 -10.927  1.00  0.74           H  
ATOM    162 1HB  PRO A  10      10.607  19.348 -12.692  1.00  0.74           H  
ATOM    163 2HB  PRO A  10      10.351  19.176 -10.953  1.00  0.74           H  
ATOM    164 1HG  PRO A  10      12.579  20.407 -11.774  1.00  0.74           H  
ATOM    165 2HG  PRO A  10      12.706  19.239 -10.460  1.00  0.74           H  
ATOM    166 1HD  PRO A  10      13.414  18.888 -13.402  1.00  0.74           H  
ATOM    167 2HD  PRO A  10      14.236  18.272 -11.896  1.00  0.74           H  
ATOM    168  N   GLU A  11      10.091  17.015 -14.100  1.00  0.74           N  
ATOM    169  CA  GLU A  11       9.014  16.512 -14.946  1.00  0.74           C  
ATOM    170  C   GLU A  11       8.901  14.994 -14.842  1.00  0.74           C  
ATOM    171  O   GLU A  11       7.806  14.431 -14.849  1.00  0.74           O  
ATOM    172  CB  GLU A  11       9.263  16.907 -16.398  1.00  0.74           C  
ATOM    173  CG  GLU A  11       9.126  18.403 -16.671  1.00  0.74           C  
ATOM    174  CD  GLU A  11       9.437  18.784 -18.104  1.00  0.74           C  
ATOM    175  OE1 GLU A  11       9.877  17.936 -18.845  1.00  0.74           O  
ATOM    176  OE2 GLU A  11       9.229  19.923 -18.452  1.00  0.74           O  
ATOM    177  H   GLU A  11      10.881  17.484 -14.515  1.00  0.74           H  
ATOM    178  HA  GLU A  11       8.072  16.949 -14.610  1.00  0.74           H  
ATOM    179 1HB  GLU A  11      10.268  16.600 -16.688  1.00  0.74           H  
ATOM    180 2HB  GLU A  11       8.560  16.379 -17.042  1.00  0.74           H  
ATOM    181 1HG  GLU A  11       8.106  18.709 -16.439  1.00  0.74           H  
ATOM    182 2HG  GLU A  11       9.798  18.942 -16.002  1.00  0.74           H  
ATOM    183  N   LEU A  12      10.049  14.334 -14.754  1.00  0.73           N  
ATOM    184  CA  LEU A  12      10.119  12.887 -14.690  1.00  0.73           C  
ATOM    185  C   LEU A  12       9.655  12.464 -13.325  1.00  0.73           C  
ATOM    186  O   LEU A  12       8.894  11.504 -13.170  1.00  0.73           O  
ATOM    187  CB  LEU A  12      11.551  12.407 -14.921  1.00  0.73           C  
ATOM    188  CG  LEU A  12      11.761  10.928 -15.010  1.00  0.73           C  
ATOM    189  CD1 LEU A  12      10.919  10.386 -16.165  1.00  0.73           C  
ATOM    190  CD2 LEU A  12      13.260  10.676 -15.215  1.00  0.73           C  
ATOM    191  H   LEU A  12      10.912  14.861 -14.684  1.00  0.73           H  
ATOM    192  HA  LEU A  12       9.460  12.462 -15.443  1.00  0.73           H  
ATOM    193 1HB  LEU A  12      11.934  12.860 -15.832  1.00  0.73           H  
ATOM    194 2HB  LEU A  12      12.164  12.753 -14.089  1.00  0.73           H  
ATOM    195  HG  LEU A  12      11.433  10.444 -14.088  1.00  0.73           H  
ATOM    196 1HD1 LEU A  12      11.050   9.332 -16.253  1.00  0.73           H  
ATOM    197 2HD1 LEU A  12       9.867  10.600 -15.974  1.00  0.73           H  
ATOM    198 3HD1 LEU A  12      11.225  10.865 -17.093  1.00  0.73           H  
ATOM    199 1HD2 LEU A  12      13.449   9.629 -15.277  1.00  0.73           H  
ATOM    200 2HD2 LEU A  12      13.593  11.164 -16.132  1.00  0.73           H  
ATOM    201 3HD2 LEU A  12      13.810  11.089 -14.363  1.00  0.73           H  
ATOM    202  N   ARG A  13      10.113  13.216 -12.326  1.00  0.71           N  
ATOM    203  CA  ARG A  13       9.798  12.898 -10.947  1.00  0.71           C  
ATOM    204  C   ARG A  13       8.287  12.922 -10.775  1.00  0.71           C  
ATOM    205  O   ARG A  13       7.704  11.986 -10.217  1.00  0.71           O  
ATOM    206  CB  ARG A  13      10.437  13.903  -9.997  1.00  0.71           C  
ATOM    207  CG  ARG A  13      10.324  13.549  -8.568  1.00  0.71           C  
ATOM    208  CD  ARG A  13      11.080  14.463  -7.651  1.00  0.71           C  
ATOM    209  NE  ARG A  13      10.514  15.802  -7.564  1.00  0.71           N  
ATOM    210  CZ  ARG A  13      11.104  16.933  -7.992  1.00  0.71           C  
ATOM    211  NH1 ARG A  13      12.321  16.916  -8.499  1.00  0.71           N  
ATOM    212  NH2 ARG A  13      10.453  18.082  -7.871  1.00  0.71           N  
ATOM    213  H   ARG A  13      10.724  14.000 -12.556  1.00  0.71           H  
ATOM    214  HA  ARG A  13      10.175  11.899 -10.720  1.00  0.71           H  
ATOM    215 1HB  ARG A  13      11.491  14.036 -10.244  1.00  0.71           H  
ATOM    216 2HB  ARG A  13       9.951  14.868 -10.123  1.00  0.71           H  
ATOM    217 1HG  ARG A  13       9.273  13.568  -8.285  1.00  0.71           H  
ATOM    218 2HG  ARG A  13      10.717  12.549  -8.421  1.00  0.71           H  
ATOM    219 1HD  ARG A  13      11.135  14.041  -6.667  1.00  0.71           H  
ATOM    220 2HD  ARG A  13      12.091  14.559  -8.034  1.00  0.71           H  
ATOM    221  HE  ARG A  13       9.583  15.885  -7.180  1.00  0.71           H  
ATOM    222 1HH1 ARG A  13      12.864  16.037  -8.579  1.00  0.71           H  
ATOM    223 2HH1 ARG A  13      12.753  17.782  -8.773  1.00  0.71           H  
ATOM    224 1HH2 ARG A  13       9.520  18.095  -7.478  1.00  0.71           H  
ATOM    225 2HH2 ARG A  13      10.887  18.948  -8.155  1.00  0.71           H  
ATOM    226  N   GLU A  14       7.649  13.988 -11.283  1.00  0.69           N  
ATOM    227  CA  GLU A  14       6.205  14.111 -11.212  1.00  0.69           C  
ATOM    228  C   GLU A  14       5.504  13.039 -12.035  1.00  0.69           C  
ATOM    229  O   GLU A  14       4.538  12.450 -11.557  1.00  0.69           O  
ATOM    230  CB  GLU A  14       5.742  15.509 -11.663  1.00  0.69           C  
ATOM    231  CG  GLU A  14       6.086  16.644 -10.680  1.00  0.69           C  
ATOM    232  CD  GLU A  14       5.636  18.025 -11.143  1.00  0.69           C  
ATOM    233  OE1 GLU A  14       5.155  18.147 -12.247  1.00  0.69           O  
ATOM    234  OE2 GLU A  14       5.772  18.955 -10.378  1.00  0.69           O  
ATOM    235  H   GLU A  14       8.185  14.734 -11.726  1.00  0.69           H  
ATOM    236  HA  GLU A  14       5.908  13.983 -10.173  1.00  0.69           H  
ATOM    237 1HB  GLU A  14       6.211  15.747 -12.623  1.00  0.69           H  
ATOM    238 2HB  GLU A  14       4.664  15.504 -11.817  1.00  0.69           H  
ATOM    239 1HG  GLU A  14       5.616  16.426  -9.723  1.00  0.69           H  
ATOM    240 2HG  GLU A  14       7.165  16.653 -10.524  1.00  0.69           H  
ATOM    241  N   ASN A  15       6.014  12.711 -13.231  1.00  0.66           N  
ATOM    242  CA  ASN A  15       5.363  11.680 -14.034  1.00  0.66           C  
ATOM    243  C   ASN A  15       5.367  10.341 -13.322  1.00  0.66           C  
ATOM    244  O   ASN A  15       4.361   9.619 -13.333  1.00  0.66           O  
ATOM    245  CB  ASN A  15       6.041  11.541 -15.380  1.00  0.66           C  
ATOM    246  CG  ASN A  15       5.724  12.676 -16.317  1.00  0.66           C  
ATOM    247  OD1 ASN A  15       4.729  13.392 -16.139  1.00  0.66           O  
ATOM    248  ND2 ASN A  15       6.546  12.853 -17.322  1.00  0.66           N  
ATOM    249  H   ASN A  15       6.815  13.213 -13.616  1.00  0.66           H  
ATOM    250  HA  ASN A  15       4.322  11.968 -14.186  1.00  0.66           H  
ATOM    251 1HB  ASN A  15       7.120  11.500 -15.233  1.00  0.66           H  
ATOM    252 2HB  ASN A  15       5.743  10.611 -15.839  1.00  0.66           H  
ATOM    253 1HD2 ASN A  15       6.385  13.593 -17.974  1.00  0.66           H  
ATOM    254 2HD2 ASN A  15       7.337  12.256 -17.431  1.00  0.66           H  
ATOM    255  N   LEU A  16       6.482  10.022 -12.666  1.00  0.64           N  
ATOM    256  CA  LEU A  16       6.551   8.772 -11.948  1.00  0.64           C  
ATOM    257  C   LEU A  16       5.653   8.813 -10.738  1.00  0.64           C  
ATOM    258  O   LEU A  16       4.915   7.860 -10.479  1.00  0.64           O  
ATOM    259  CB  LEU A  16       7.973   8.416 -11.519  1.00  0.64           C  
ATOM    260  CG  LEU A  16       8.025   7.055 -10.782  1.00  0.64           C  
ATOM    261  CD1 LEU A  16       7.444   5.950 -11.699  1.00  0.64           C  
ATOM    262  CD2 LEU A  16       9.444   6.716 -10.408  1.00  0.64           C  
ATOM    263  H   LEU A  16       7.292  10.644 -12.693  1.00  0.64           H  
ATOM    264  HA  LEU A  16       6.190   7.984 -12.601  1.00  0.64           H  
ATOM    265 1HB  LEU A  16       8.616   8.371 -12.399  1.00  0.64           H  
ATOM    266 2HB  LEU A  16       8.349   9.197 -10.850  1.00  0.64           H  
ATOM    267  HG  LEU A  16       7.420   7.122  -9.891  1.00  0.64           H  
ATOM    268 1HD1 LEU A  16       7.454   4.996 -11.176  1.00  0.64           H  
ATOM    269 2HD1 LEU A  16       6.416   6.198 -11.964  1.00  0.64           H  
ATOM    270 3HD1 LEU A  16       8.043   5.874 -12.606  1.00  0.64           H  
ATOM    271 1HD2 LEU A  16       9.460   5.771  -9.876  1.00  0.64           H  
ATOM    272 2HD2 LEU A  16      10.060   6.645 -11.307  1.00  0.64           H  
ATOM    273 3HD2 LEU A  16       9.836   7.481  -9.778  1.00  0.64           H  
ATOM    274  N   ALA A  17       5.692   9.918  -9.989  1.00  0.62           N  
ATOM    275  CA  ALA A  17       4.878  10.001  -8.799  1.00  0.62           C  
ATOM    276  C   ALA A  17       3.410   9.845  -9.129  1.00  0.62           C  
ATOM    277  O   ALA A  17       2.706   9.078  -8.474  1.00  0.62           O  
ATOM    278  CB  ALA A  17       5.095  11.342  -8.112  1.00  0.62           C  
ATOM    279  H   ALA A  17       6.313  10.691 -10.230  1.00  0.62           H  
ATOM    280  HA  ALA A  17       5.162   9.183  -8.152  1.00  0.62           H  
ATOM    281 1HB  ALA A  17       4.491  11.390  -7.204  1.00  0.62           H  
ATOM    282 2HB  ALA A  17       6.152  11.451  -7.857  1.00  0.62           H  
ATOM    283 3HB  ALA A  17       4.802  12.142  -8.789  1.00  0.62           H  
ATOM    284  N   VAL A  18       2.961  10.487 -10.206  1.00  0.61           N  
ATOM    285  CA  VAL A  18       1.567  10.374 -10.581  1.00  0.61           C  
ATOM    286  C   VAL A  18       1.238   8.958 -10.977  1.00  0.61           C  
ATOM    287  O   VAL A  18       0.228   8.413 -10.543  1.00  0.61           O  
ATOM    288  CB  VAL A  18       1.210  11.317 -11.741  1.00  0.61           C  
ATOM    289  CG1 VAL A  18      -0.199  10.999 -12.230  1.00  0.61           C  
ATOM    290  CG2 VAL A  18       1.277  12.760 -11.264  1.00  0.61           C  
ATOM    291  H   VAL A  18       3.583  11.094 -10.739  1.00  0.61           H  
ATOM    292  HA  VAL A  18       0.957  10.646  -9.718  1.00  0.61           H  
ATOM    293  HB  VAL A  18       1.914  11.161 -12.565  1.00  0.61           H  
ATOM    294 1HG1 VAL A  18      -0.457  11.660 -13.055  1.00  0.61           H  
ATOM    295 2HG1 VAL A  18      -0.249   9.960 -12.571  1.00  0.61           H  
ATOM    296 3HG1 VAL A  18      -0.912  11.140 -11.415  1.00  0.61           H  
ATOM    297 1HG2 VAL A  18       1.026  13.426 -12.087  1.00  0.61           H  
ATOM    298 2HG2 VAL A  18       0.569  12.902 -10.447  1.00  0.61           H  
ATOM    299 3HG2 VAL A  18       2.275  12.985 -10.911  1.00  0.61           H  
ATOM    300  N   ALA A  19       2.090   8.339 -11.790  1.00  0.60           N  
ATOM    301  CA  ALA A  19       1.800   6.987 -12.215  1.00  0.60           C  
ATOM    302  C   ALA A  19       1.696   6.040 -11.022  1.00  0.60           C  
ATOM    303  O   ALA A  19       0.784   5.208 -10.950  1.00  0.60           O  
ATOM    304  CB  ALA A  19       2.886   6.534 -13.155  1.00  0.60           C  
ATOM    305  H   ALA A  19       2.927   8.810 -12.139  1.00  0.60           H  
ATOM    306  HA  ALA A  19       0.843   6.993 -12.735  1.00  0.60           H  
ATOM    307 1HB  ALA A  19       2.659   5.550 -13.511  1.00  0.60           H  
ATOM    308 2HB  ALA A  19       2.923   7.223 -13.990  1.00  0.60           H  
ATOM    309 3HB  ALA A  19       3.846   6.534 -12.637  1.00  0.60           H  
ATOM    310  N   LEU A  20       2.580   6.199 -10.051  1.00  0.60           N  
ATOM    311  CA  LEU A  20       2.528   5.347  -8.884  1.00  0.60           C  
ATOM    312  C   LEU A  20       1.270   5.609  -8.054  1.00  0.60           C  
ATOM    313  O   LEU A  20       0.641   4.662  -7.562  1.00  0.60           O  
ATOM    314  CB  LEU A  20       3.797   5.543  -8.081  1.00  0.60           C  
ATOM    315  CG  LEU A  20       5.041   5.001  -8.720  1.00  0.60           C  
ATOM    316  CD1 LEU A  20       6.239   5.428  -7.902  1.00  0.60           C  
ATOM    317  CD2 LEU A  20       4.924   3.502  -8.809  1.00  0.60           C  
ATOM    318  H   LEU A  20       3.316   6.903 -10.136  1.00  0.60           H  
ATOM    319  HA  LEU A  20       2.498   4.314  -9.224  1.00  0.60           H  
ATOM    320 1HB  LEU A  20       3.955   6.608  -8.012  1.00  0.60           H  
ATOM    321 2HB  LEU A  20       3.683   5.116  -7.087  1.00  0.60           H  
ATOM    322  HG  LEU A  20       5.143   5.412  -9.723  1.00  0.60           H  
ATOM    323 1HD1 LEU A  20       7.154   5.045  -8.353  1.00  0.60           H  
ATOM    324 2HD1 LEU A  20       6.276   6.516  -7.863  1.00  0.60           H  
ATOM    325 3HD1 LEU A  20       6.133   5.041  -6.907  1.00  0.60           H  
ATOM    326 1HD2 LEU A  20       5.799   3.110  -9.288  1.00  0.60           H  
ATOM    327 2HD2 LEU A  20       4.826   3.078  -7.813  1.00  0.60           H  
ATOM    328 3HD2 LEU A  20       4.046   3.250  -9.395  1.00  0.60           H  
ATOM    329  N   GLU A  21       0.866   6.881  -7.937  1.00  0.60           N  
ATOM    330  CA  GLU A  21      -0.362   7.199  -7.216  1.00  0.60           C  
ATOM    331  C   GLU A  21      -1.574   6.601  -7.942  1.00  0.60           C  
ATOM    332  O   GLU A  21      -2.487   6.072  -7.305  1.00  0.60           O  
ATOM    333  CB  GLU A  21      -0.515   8.713  -7.022  1.00  0.60           C  
ATOM    334  CG  GLU A  21       0.473   9.326  -6.011  1.00  0.60           C  
ATOM    335  CD  GLU A  21       0.342  10.824  -5.893  1.00  0.60           C  
ATOM    336  OE1 GLU A  21      -0.389  11.403  -6.662  1.00  0.60           O  
ATOM    337  OE2 GLU A  21       0.960  11.392  -5.026  1.00  0.60           O  
ATOM    338  H   GLU A  21       1.423   7.637  -8.336  1.00  0.60           H  
ATOM    339  HA  GLU A  21      -0.305   6.745  -6.230  1.00  0.60           H  
ATOM    340 1HB  GLU A  21      -0.366   9.213  -7.980  1.00  0.60           H  
ATOM    341 2HB  GLU A  21      -1.527   8.936  -6.689  1.00  0.60           H  
ATOM    342 1HG  GLU A  21       0.306   8.873  -5.032  1.00  0.60           H  
ATOM    343 2HG  GLU A  21       1.480   9.077  -6.317  1.00  0.60           H  
ATOM    344  N   ASP A  22      -1.566   6.628  -9.286  1.00  0.60           N  
ATOM    345  CA  ASP A  22      -2.658   6.053 -10.080  1.00  0.60           C  
ATOM    346  C   ASP A  22      -2.804   4.551  -9.816  1.00  0.60           C  
ATOM    347  O   ASP A  22      -3.915   4.016  -9.831  1.00  0.60           O  
ATOM    348  CB  ASP A  22      -2.481   6.309 -11.586  1.00  0.60           C  
ATOM    349  CG  ASP A  22      -2.786   7.770 -12.055  1.00  0.60           C  
ATOM    350  OD1 ASP A  22      -3.347   8.536 -11.297  1.00  0.60           O  
ATOM    351  OD2 ASP A  22      -2.485   8.074 -13.193  1.00  0.60           O  
ATOM    352  H   ASP A  22      -0.795   7.091  -9.765  1.00  0.60           H  
ATOM    353  HA  ASP A  22      -3.586   6.535  -9.775  1.00  0.60           H  
ATOM    354 1HB  ASP A  22      -1.453   6.076 -11.858  1.00  0.60           H  
ATOM    355 2HB  ASP A  22      -3.119   5.623 -12.141  1.00  0.60           H  
ATOM    356  N   GLU A  23      -1.686   3.888  -9.502  1.00  0.60           N  
ATOM    357  CA  GLU A  23      -1.675   2.458  -9.197  1.00  0.60           C  
ATOM    358  C   GLU A  23      -2.048   2.156  -7.734  1.00  0.60           C  
ATOM    359  O   GLU A  23      -2.055   0.991  -7.326  1.00  0.60           O  
ATOM    360  CB  GLU A  23      -0.311   1.831  -9.530  1.00  0.60           C  
ATOM    361  CG  GLU A  23       0.045   1.833 -11.019  1.00  0.60           C  
ATOM    362  CD  GLU A  23      -0.886   0.971 -11.869  1.00  0.60           C  
ATOM    363  OE1 GLU A  23      -1.077  -0.190 -11.545  1.00  0.60           O  
ATOM    364  OE2 GLU A  23      -1.400   1.468 -12.842  1.00  0.60           O  
ATOM    365  H   GLU A  23      -0.797   4.392  -9.539  1.00  0.60           H  
ATOM    366  HA  GLU A  23      -2.420   1.979  -9.831  1.00  0.60           H  
ATOM    367 1HB  GLU A  23       0.470   2.386  -9.011  1.00  0.60           H  
ATOM    368 2HB  GLU A  23      -0.279   0.805  -9.168  1.00  0.60           H  
ATOM    369 1HG  GLU A  23       0.001   2.853 -11.387  1.00  0.60           H  
ATOM    370 2HG  GLU A  23       1.066   1.484 -11.127  1.00  0.60           H  
ATOM    371  N   GLY A  24      -2.367   3.193  -6.948  1.00  0.60           N  
ATOM    372  CA  GLY A  24      -2.775   3.027  -5.558  1.00  0.60           C  
ATOM    373  C   GLY A  24      -1.677   3.182  -4.503  1.00  0.60           C  
ATOM    374  O   GLY A  24      -1.911   2.871  -3.332  1.00  0.60           O  
ATOM    375  H   GLY A  24      -2.352   4.141  -7.319  1.00  0.60           H  
ATOM    376 1HA  GLY A  24      -3.558   3.757  -5.351  1.00  0.60           H  
ATOM    377 2HA  GLY A  24      -3.237   2.049  -5.445  1.00  0.60           H  
ATOM    378  N   HIS A  25      -0.490   3.644  -4.888  1.00  0.60           N  
ATOM    379  CA  HIS A  25       0.586   3.812  -3.913  1.00  0.60           C  
ATOM    380  C   HIS A  25       0.549   5.215  -3.290  1.00  0.60           C  
ATOM    381  O   HIS A  25       0.009   6.153  -3.878  1.00  0.60           O  
ATOM    382  CB  HIS A  25       1.948   3.603  -4.569  1.00  0.60           C  
ATOM    383  CG  HIS A  25       2.184   2.233  -5.182  1.00  0.60           C  
ATOM    384  ND1 HIS A  25       2.306   1.077  -4.436  1.00  0.60           N  
ATOM    385  CD2 HIS A  25       2.334   1.860  -6.475  1.00  0.60           C  
ATOM    386  CE1 HIS A  25       2.513   0.055  -5.249  1.00  0.60           C  
ATOM    387  NE2 HIS A  25       2.538   0.505  -6.486  1.00  0.60           N  
ATOM    388  H   HIS A  25      -0.316   3.902  -5.861  1.00  0.60           H  
ATOM    389  HA  HIS A  25       0.477   3.086  -3.107  1.00  0.60           H  
ATOM    390 1HB  HIS A  25       2.086   4.351  -5.346  1.00  0.60           H  
ATOM    391 2HB  HIS A  25       2.726   3.777  -3.819  1.00  0.60           H  
ATOM    392  HD2 HIS A  25       2.299   2.516  -7.342  1.00  0.60           H  
ATOM    393  HE1 HIS A  25       2.643  -0.985  -4.948  1.00  0.60           H  
ATOM    394  HE2 HIS A  25       2.680  -0.053  -7.313  1.00  0.60           H  
ATOM    395  N   GLU A  26       1.128   5.362  -2.102  1.00  0.60           N  
ATOM    396  CA  GLU A  26       1.294   6.681  -1.490  1.00  0.60           C  
ATOM    397  C   GLU A  26       2.692   7.141  -1.868  1.00  0.60           C  
ATOM    398  O   GLU A  26       3.644   6.379  -1.685  1.00  0.60           O  
ATOM    399  CB  GLU A  26       1.096   6.613   0.027  1.00  0.60           C  
ATOM    400  CG  GLU A  26       1.198   7.941   0.756  1.00  0.60           C  
ATOM    401  CD  GLU A  26       0.951   7.805   2.247  1.00  0.60           C  
ATOM    402  OE1 GLU A  26      -0.186   7.678   2.632  1.00  0.60           O  
ATOM    403  OE2 GLU A  26       1.905   7.819   2.995  1.00  0.60           O  
ATOM    404  H   GLU A  26       1.520   4.548  -1.627  1.00  0.60           H  
ATOM    405  HA  GLU A  26       0.569   7.376  -1.915  1.00  0.60           H  
ATOM    406 1HB  GLU A  26       0.116   6.190   0.242  1.00  0.60           H  
ATOM    407 2HB  GLU A  26       1.837   5.940   0.453  1.00  0.60           H  
ATOM    408 1HG  GLU A  26       2.187   8.357   0.591  1.00  0.60           H  
ATOM    409 2HG  GLU A  26       0.471   8.632   0.332  1.00  0.60           H  
ATOM    410  N   VAL A  27       2.820   8.328  -2.459  1.00  0.61           N  
ATOM    411  CA  VAL A  27       4.129   8.736  -2.952  1.00  0.61           C  
ATOM    412  C   VAL A  27       4.654  10.075  -2.447  1.00  0.61           C  
ATOM    413  O   VAL A  27       3.938  11.075  -2.382  1.00  0.61           O  
ATOM    414  CB  VAL A  27       4.139   8.750  -4.486  1.00  0.61           C  
ATOM    415  CG1 VAL A  27       5.519   9.168  -5.001  1.00  0.61           C  
ATOM    416  CG2 VAL A  27       3.771   7.390  -5.017  1.00  0.61           C  
ATOM    417  H   VAL A  27       2.016   8.929  -2.589  1.00  0.61           H  
ATOM    418  HA  VAL A  27       4.839   7.980  -2.640  1.00  0.61           H  
ATOM    419  HB  VAL A  27       3.413   9.483  -4.847  1.00  0.61           H  
ATOM    420 1HG1 VAL A  27       5.516   9.171  -6.052  1.00  0.61           H  
ATOM    421 2HG1 VAL A  27       5.770  10.161  -4.657  1.00  0.61           H  
ATOM    422 3HG1 VAL A  27       6.268   8.458  -4.648  1.00  0.61           H  
ATOM    423 1HG2 VAL A  27       3.777   7.461  -6.072  1.00  0.61           H  
ATOM    424 2HG2 VAL A  27       4.489   6.656  -4.685  1.00  0.61           H  
ATOM    425 3HG2 VAL A  27       2.776   7.105  -4.683  1.00  0.61           H  
ATOM    426  N   TYR A  28       5.931  10.061  -2.096  1.00  0.63           N  
ATOM    427  CA  TYR A  28       6.666  11.231  -1.650  1.00  0.63           C  
ATOM    428  C   TYR A  28       7.734  11.518  -2.697  1.00  0.63           C  
ATOM    429  O   TYR A  28       8.137  10.601  -3.423  1.00  0.63           O  
ATOM    430  CB  TYR A  28       7.270  10.955  -0.290  1.00  0.63           C  
ATOM    431  CG  TYR A  28       6.219  10.710   0.730  1.00  0.63           C  
ATOM    432  CD1 TYR A  28       5.679   9.434   0.859  1.00  0.63           C  
ATOM    433  CD2 TYR A  28       5.776  11.738   1.531  1.00  0.63           C  
ATOM    434  CE1 TYR A  28       4.699   9.202   1.796  1.00  0.63           C  
ATOM    435  CE2 TYR A  28       4.801  11.506   2.469  1.00  0.63           C  
ATOM    436  CZ  TYR A  28       4.260  10.248   2.605  1.00  0.63           C  
ATOM    437  OH  TYR A  28       3.285  10.029   3.548  1.00  0.63           O  
ATOM    438  H   TYR A  28       6.420   9.166  -2.165  1.00  0.63           H  
ATOM    439  HA  TYR A  28       5.996  12.089  -1.594  1.00  0.63           H  
ATOM    440 1HB  TYR A  28       7.901  10.069  -0.343  1.00  0.63           H  
ATOM    441 2HB  TYR A  28       7.880  11.785   0.021  1.00  0.63           H  
ATOM    442  HD1 TYR A  28       6.030   8.620   0.219  1.00  0.63           H  
ATOM    443  HD2 TYR A  28       6.196  12.731   1.423  1.00  0.63           H  
ATOM    444  HE1 TYR A  28       4.269   8.204   1.905  1.00  0.63           H  
ATOM    445  HE2 TYR A  28       4.452  12.319   3.105  1.00  0.63           H  
ATOM    446  HH  TYR A  28       2.848   9.167   3.371  1.00  0.63           H  
ATOM    447  N   ALA A  29       8.188  12.766  -2.809  1.00  0.66           N  
ATOM    448  CA  ALA A  29       9.187  13.044  -3.837  1.00  0.66           C  
ATOM    449  C   ALA A  29      10.288  13.994  -3.358  1.00  0.66           C  
ATOM    450  O   ALA A  29      10.043  14.986  -2.660  1.00  0.66           O  
ATOM    451  CB  ALA A  29       8.484  13.607  -5.074  1.00  0.66           C  
ATOM    452  H   ALA A  29       7.847  13.500  -2.204  1.00  0.66           H  
ATOM    453  HA  ALA A  29       9.662  12.105  -4.103  1.00  0.66           H  
ATOM    454 1HB  ALA A  29       9.179  13.765  -5.832  1.00  0.66           H  
ATOM    455 2HB  ALA A  29       7.735  12.891  -5.419  1.00  0.66           H  
ATOM    456 3HB  ALA A  29       8.002  14.547  -4.821  1.00  0.66           H  
ATOM    457  N   ALA A  30      11.500  13.701  -3.826  1.00  0.71           N  
ATOM    458  CA  ALA A  30      12.739  14.386  -3.468  1.00  0.71           C  
ATOM    459  C   ALA A  30      13.637  14.543  -4.687  1.00  0.71           C  
ATOM    460  O   ALA A  30      13.392  13.906  -5.711  1.00  0.71           O  
ATOM    461  CB  ALA A  30      13.456  13.571  -2.407  1.00  0.71           C  
ATOM    462  H   ALA A  30      11.576  12.873  -4.418  1.00  0.71           H  
ATOM    463  HA  ALA A  30      12.497  15.379  -3.086  1.00  0.71           H  
ATOM    464 1HB  ALA A  30      14.371  14.044  -2.130  1.00  0.71           H  
ATOM    465 2HB  ALA A  30      12.843  13.458  -1.559  1.00  0.71           H  
ATOM    466 3HB  ALA A  30      13.674  12.607  -2.810  1.00  0.71           H  
ATOM    467  N   ASP A  31      14.658  15.396  -4.596  1.00  0.76           N  
ATOM    468  CA  ASP A  31      15.563  15.581  -5.731  1.00  0.76           C  
ATOM    469  C   ASP A  31      17.051  15.516  -5.400  1.00  0.76           C  
ATOM    470  O   ASP A  31      17.896  15.806  -6.249  1.00  0.76           O  
ATOM    471  CB  ASP A  31      15.251  16.927  -6.385  1.00  0.76           C  
ATOM    472  CG  ASP A  31      15.453  18.138  -5.486  1.00  0.76           C  
ATOM    473  OD1 ASP A  31      15.849  17.982  -4.356  1.00  0.76           O  
ATOM    474  OD2 ASP A  31      15.181  19.222  -5.947  1.00  0.76           O  
ATOM    475  H   ASP A  31      14.804  15.924  -3.748  1.00  0.76           H  
ATOM    476  HA  ASP A  31      15.362  14.791  -6.449  1.00  0.76           H  
ATOM    477 1HB  ASP A  31      15.867  17.045  -7.270  1.00  0.76           H  
ATOM    478 2HB  ASP A  31      14.229  16.916  -6.704  1.00  0.76           H  
ATOM    479  N   ASP A  32      17.363  15.122  -4.174  1.00  0.81           N  
ATOM    480  CA  ASP A  32      18.740  15.031  -3.706  1.00  0.81           C  
ATOM    481  C   ASP A  32      18.825  14.147  -2.469  1.00  0.81           C  
ATOM    482  O   ASP A  32      17.807  13.765  -1.883  1.00  0.81           O  
ATOM    483  CB  ASP A  32      19.284  16.448  -3.399  1.00  0.81           C  
ATOM    484  CG  ASP A  32      20.838  16.623  -3.448  1.00  0.81           C  
ATOM    485  OD1 ASP A  32      21.570  15.646  -3.346  1.00  0.81           O  
ATOM    486  OD2 ASP A  32      21.273  17.750  -3.534  1.00  0.81           O  
ATOM    487  H   ASP A  32      16.612  14.897  -3.546  1.00  0.81           H  
ATOM    488  HA  ASP A  32      19.346  14.582  -4.493  1.00  0.81           H  
ATOM    489 1HB  ASP A  32      18.841  17.160  -4.106  1.00  0.81           H  
ATOM    490 2HB  ASP A  32      18.941  16.745  -2.409  1.00  0.81           H  
ATOM    491  N   ALA A  33      20.057  13.867  -2.053  1.00  0.86           N  
ATOM    492  CA  ALA A  33      20.342  13.060  -0.867  1.00  0.86           C  
ATOM    493  C   ALA A  33      19.798  13.671   0.416  1.00  0.86           C  
ATOM    494  O   ALA A  33      19.316  12.959   1.293  1.00  0.86           O  
ATOM    495  CB  ALA A  33      21.831  12.892  -0.709  1.00  0.86           C  
ATOM    496  H   ALA A  33      20.827  14.255  -2.599  1.00  0.86           H  
ATOM    497  HA  ALA A  33      19.883  12.083  -1.010  1.00  0.86           H  
ATOM    498 1HB  ALA A  33      22.036  12.264   0.155  1.00  0.86           H  
ATOM    499 2HB  ALA A  33      22.237  12.428  -1.607  1.00  0.86           H  
ATOM    500 3HB  ALA A  33      22.282  13.874  -0.561  1.00  0.86           H  
ATOM    501  N   ASP A  34      19.861  14.990   0.546  1.00  0.90           N  
ATOM    502  CA  ASP A  34      19.395  15.588   1.790  1.00  0.90           C  
ATOM    503  C   ASP A  34      17.886  15.520   1.913  1.00  0.90           C  
ATOM    504  O   ASP A  34      17.353  15.233   2.987  1.00  0.90           O  
ATOM    505  CB  ASP A  34      19.927  17.008   1.940  1.00  0.90           C  
ATOM    506  CG  ASP A  34      21.458  17.009   2.263  1.00  0.90           C  
ATOM    507  OD1 ASP A  34      21.986  15.952   2.627  1.00  0.90           O  
ATOM    508  OD2 ASP A  34      22.072  18.033   2.130  1.00  0.90           O  
ATOM    509  H   ASP A  34      20.243  15.559  -0.199  1.00  0.90           H  
ATOM    510  HA  ASP A  34      19.803  15.017   2.611  1.00  0.90           H  
ATOM    511 1HB  ASP A  34      19.756  17.563   1.015  1.00  0.90           H  
ATOM    512 2HB  ASP A  34      19.389  17.522   2.739  1.00  0.90           H  
ATOM    513  N   GLU A  35      17.184  15.720   0.805  1.00  0.92           N  
ATOM    514  CA  GLU A  35      15.736  15.641   0.865  1.00  0.92           C  
ATOM    515  C   GLU A  35      15.358  14.188   1.159  1.00  0.92           C  
ATOM    516  O   GLU A  35      14.456  13.922   1.956  1.00  0.92           O  
ATOM    517  CB  GLU A  35      15.130  16.148  -0.436  1.00  0.92           C  
ATOM    518  CG  GLU A  35      15.286  17.640  -0.687  1.00  0.92           C  
ATOM    519  CD  GLU A  35      14.547  18.507   0.296  1.00  0.92           C  
ATOM    520  OE1 GLU A  35      13.367  18.304   0.463  1.00  0.92           O  
ATOM    521  OE2 GLU A  35      15.161  19.371   0.879  1.00  0.92           O  
ATOM    522  H   GLU A  35      17.651  15.928  -0.064  1.00  0.92           H  
ATOM    523  HA  GLU A  35      15.378  16.262   1.685  1.00  0.92           H  
ATOM    524 1HB  GLU A  35      15.629  15.653  -1.266  1.00  0.92           H  
ATOM    525 2HB  GLU A  35      14.070  15.896  -0.478  1.00  0.92           H  
ATOM    526 1HG  GLU A  35      16.347  17.886  -0.643  1.00  0.92           H  
ATOM    527 2HG  GLU A  35      14.936  17.861  -1.698  1.00  0.92           H  
ATOM    528  N   LEU A  36      16.118  13.245   0.585  1.00  0.92           N  
ATOM    529  CA  LEU A  36      15.911  11.829   0.839  1.00  0.92           C  
ATOM    530  C   LEU A  36      16.063  11.494   2.302  1.00  0.92           C  
ATOM    531  O   LEU A  36      15.170  10.885   2.884  1.00  0.92           O  
ATOM    532  CB  LEU A  36      16.892  11.014  -0.006  1.00  0.92           C  
ATOM    533  CG  LEU A  36      17.024   9.505   0.260  1.00  0.92           C  
ATOM    534  CD1 LEU A  36      15.768   8.813   0.132  1.00  0.92           C  
ATOM    535  CD2 LEU A  36      17.955   8.989  -0.732  1.00  0.92           C  
ATOM    536  H   LEU A  36      16.845  13.515  -0.078  1.00  0.92           H  
ATOM    537  HA  LEU A  36      14.898  11.576   0.531  1.00  0.92           H  
ATOM    538 1HB  LEU A  36      16.620  11.141  -1.053  1.00  0.92           H  
ATOM    539 2HB  LEU A  36      17.866  11.429   0.121  1.00  0.92           H  
ATOM    540  HG  LEU A  36      17.411   9.334   1.265  1.00  0.92           H  
ATOM    541 1HD1 LEU A  36      15.911   7.756   0.307  1.00  0.92           H  
ATOM    542 2HD1 LEU A  36      15.121   9.219   0.875  1.00  0.92           H  
ATOM    543 3HD1 LEU A  36      15.348   8.949  -0.819  1.00  0.92           H  
ATOM    544 1HD2 LEU A  36      18.097   7.934  -0.594  1.00  0.92           H  
ATOM    545 2HD2 LEU A  36      17.566   9.176  -1.724  1.00  0.92           H  
ATOM    546 3HD2 LEU A  36      18.882   9.509  -0.606  1.00  0.92           H  
ATOM    547  N   LYS A  37      17.154  11.923   2.924  1.00  0.92           N  
ATOM    548  CA  LYS A  37      17.356  11.613   4.331  1.00  0.92           C  
ATOM    549  C   LYS A  37      16.228  12.187   5.195  1.00  0.92           C  
ATOM    550  O   LYS A  37      15.732  11.507   6.106  1.00  0.92           O  
ATOM    551  CB  LYS A  37      18.724  12.144   4.769  1.00  0.92           C  
ATOM    552  CG  LYS A  37      19.930  11.323   4.211  1.00  0.92           C  
ATOM    553  CD  LYS A  37      21.274  11.879   4.704  1.00  0.92           C  
ATOM    554  CE  LYS A  37      21.524  13.207   4.002  1.00  0.92           C  
ATOM    555  NZ  LYS A  37      22.843  13.820   4.261  1.00  0.92           N  
ATOM    556  H   LYS A  37      17.867  12.436   2.403  1.00  0.92           H  
ATOM    557  HA  LYS A  37      17.349  10.531   4.447  1.00  0.92           H  
ATOM    558 1HB  LYS A  37      18.833  13.176   4.416  1.00  0.92           H  
ATOM    559 2HB  LYS A  37      18.784  12.161   5.855  1.00  0.92           H  
ATOM    560 1HG  LYS A  37      19.837  10.285   4.528  1.00  0.92           H  
ATOM    561 2HG  LYS A  37      19.912  11.352   3.123  1.00  0.92           H  
ATOM    562 1HD  LYS A  37      21.246  12.034   5.781  1.00  0.92           H  
ATOM    563 2HD  LYS A  37      22.078  11.184   4.464  1.00  0.92           H  
ATOM    564 1HE  LYS A  37      21.424  13.052   2.931  1.00  0.92           H  
ATOM    565 2HE  LYS A  37      20.759  13.903   4.331  1.00  0.92           H  
ATOM    566 1HZ  LYS A  37      22.829  14.706   3.711  1.00  0.92           H  
ATOM    567 2HZ  LYS A  37      22.961  14.017   5.238  1.00  0.92           H  
ATOM    568 3HZ  LYS A  37      23.581  13.221   3.939  1.00  0.92           H  
ATOM    569  N   GLU A  38      15.764  13.404   4.877  1.00  0.90           N  
ATOM    570  CA  GLU A  38      14.674  13.982   5.654  1.00  0.90           C  
ATOM    571  C   GLU A  38      13.369  13.201   5.441  1.00  0.90           C  
ATOM    572  O   GLU A  38      12.638  12.931   6.401  1.00  0.90           O  
ATOM    573  CB  GLU A  38      14.489  15.462   5.296  1.00  0.90           C  
ATOM    574  CG  GLU A  38      15.639  16.388   5.763  1.00  0.90           C  
ATOM    575  CD  GLU A  38      15.785  16.485   7.271  1.00  0.90           C  
ATOM    576  OE1 GLU A  38      14.813  16.779   7.925  1.00  0.90           O  
ATOM    577  OE2 GLU A  38      16.870  16.270   7.765  1.00  0.90           O  
ATOM    578  H   GLU A  38      16.193  13.940   4.118  1.00  0.90           H  
ATOM    579  HA  GLU A  38      14.936  13.917   6.710  1.00  0.90           H  
ATOM    580 1HB  GLU A  38      14.408  15.559   4.209  1.00  0.90           H  
ATOM    581 2HB  GLU A  38      13.558  15.827   5.728  1.00  0.90           H  
ATOM    582 1HG  GLU A  38      16.573  16.007   5.351  1.00  0.90           H  
ATOM    583 2HG  GLU A  38      15.476  17.383   5.351  1.00  0.90           H  
ATOM    584  N   TYR A  39      13.107  12.755   4.209  1.00  0.88           N  
ATOM    585  CA  TYR A  39      11.897  11.982   3.985  1.00  0.88           C  
ATOM    586  C   TYR A  39      11.985  10.621   4.618  1.00  0.88           C  
ATOM    587  O   TYR A  39      10.991  10.109   5.120  1.00  0.88           O  
ATOM    588  CB  TYR A  39      11.598  11.774   2.509  1.00  0.88           C  
ATOM    589  CG  TYR A  39      10.906  12.851   1.801  1.00  0.88           C  
ATOM    590  CD1 TYR A  39      11.554  13.558   0.865  1.00  0.88           C  
ATOM    591  CD2 TYR A  39       9.570  13.098   2.068  1.00  0.88           C  
ATOM    592  CE1 TYR A  39      10.900  14.514   0.165  1.00  0.88           C  
ATOM    593  CE2 TYR A  39       8.903  14.064   1.361  1.00  0.88           C  
ATOM    594  CZ  TYR A  39       9.569  14.762   0.402  1.00  0.88           C  
ATOM    595  OH  TYR A  39       8.921  15.707  -0.352  1.00  0.88           O  
ATOM    596  H   TYR A  39      13.724  12.990   3.430  1.00  0.88           H  
ATOM    597  HA  TYR A  39      11.061  12.511   4.442  1.00  0.88           H  
ATOM    598 1HB  TYR A  39      12.543  11.593   1.992  1.00  0.88           H  
ATOM    599 2HB  TYR A  39      10.998  10.873   2.403  1.00  0.88           H  
ATOM    600  HD1 TYR A  39      12.590  13.350   0.663  1.00  0.88           H  
ATOM    601  HD2 TYR A  39       9.050  12.521   2.823  1.00  0.88           H  
ATOM    602  HE1 TYR A  39      11.427  15.078  -0.601  1.00  0.88           H  
ATOM    603  HE2 TYR A  39       7.852  14.262   1.551  1.00  0.88           H  
ATOM    604  HH  TYR A  39       9.356  15.743  -1.235  1.00  0.88           H  
ATOM    605  N   LEU A  40      13.162  10.020   4.643  1.00  0.84           N  
ATOM    606  CA  LEU A  40      13.220   8.709   5.241  1.00  0.84           C  
ATOM    607  C   LEU A  40      12.879   8.819   6.716  1.00  0.84           C  
ATOM    608  O   LEU A  40      12.081   8.034   7.235  1.00  0.84           O  
ATOM    609  CB  LEU A  40      14.607   8.093   5.042  1.00  0.84           C  
ATOM    610  CG  LEU A  40      14.928   7.735   3.600  1.00  0.84           C  
ATOM    611  CD1 LEU A  40      16.340   7.280   3.481  1.00  0.84           C  
ATOM    612  CD2 LEU A  40      13.992   6.715   3.134  1.00  0.84           C  
ATOM    613  H   LEU A  40      13.983  10.449   4.217  1.00  0.84           H  
ATOM    614  HA  LEU A  40      12.483   8.073   4.757  1.00  0.84           H  
ATOM    615 1HB  LEU A  40      15.354   8.815   5.378  1.00  0.84           H  
ATOM    616 2HB  LEU A  40      14.689   7.195   5.649  1.00  0.84           H  
ATOM    617  HG  LEU A  40      14.803   8.593   2.998  1.00  0.84           H  
ATOM    618 1HD1 LEU A  40      16.547   7.042   2.449  1.00  0.84           H  
ATOM    619 2HD1 LEU A  40      17.009   8.071   3.815  1.00  0.84           H  
ATOM    620 3HD1 LEU A  40      16.479   6.400   4.092  1.00  0.84           H  
ATOM    621 1HD2 LEU A  40      14.195   6.499   2.099  1.00  0.84           H  
ATOM    622 2HD2 LEU A  40      14.088   5.809   3.732  1.00  0.84           H  
ATOM    623 3HD2 LEU A  40      13.001   7.125   3.228  1.00  0.84           H  
ATOM    624  N   ALA A  41      13.393   9.871   7.368  1.00  0.80           N  
ATOM    625  CA  ALA A  41      13.141  10.117   8.783  1.00  0.80           C  
ATOM    626  C   ALA A  41      11.654  10.311   9.110  1.00  0.80           C  
ATOM    627  O   ALA A  41      11.187   9.853  10.156  1.00  0.80           O  
ATOM    628  CB  ALA A  41      13.915  11.346   9.231  1.00  0.80           C  
ATOM    629  H   ALA A  41      14.031  10.500   6.872  1.00  0.80           H  
ATOM    630  HA  ALA A  41      13.495   9.248   9.337  1.00  0.80           H  
ATOM    631 1HB  ALA A  41      13.760  11.507  10.295  1.00  0.80           H  
ATOM    632 2HB  ALA A  41      14.977  11.199   9.031  1.00  0.80           H  
ATOM    633 3HB  ALA A  41      13.562  12.216   8.677  1.00  0.80           H  
ATOM    634  N   GLU A  42      10.911  10.982   8.219  1.00  0.76           N  
ATOM    635  CA  GLU A  42       9.489  11.252   8.465  1.00  0.76           C  
ATOM    636  C   GLU A  42       8.497  10.232   7.885  1.00  0.76           C  
ATOM    637  O   GLU A  42       7.393  10.071   8.413  1.00  0.76           O  
ATOM    638  CB  GLU A  42       9.104  12.637   7.927  1.00  0.76           C  
ATOM    639  CG  GLU A  42       9.784  13.817   8.622  1.00  0.76           C  
ATOM    640  CD  GLU A  42       9.296  15.172   8.110  1.00  0.76           C  
ATOM    641  OE1 GLU A  42       8.575  15.201   7.137  1.00  0.76           O  
ATOM    642  OE2 GLU A  42       9.626  16.169   8.715  1.00  0.76           O  
ATOM    643  H   GLU A  42      11.365  11.360   7.384  1.00  0.76           H  
ATOM    644  HA  GLU A  42       9.345  11.265   9.544  1.00  0.76           H  
ATOM    645 1HB  GLU A  42       9.363  12.689   6.866  1.00  0.76           H  
ATOM    646 2HB  GLU A  42       8.026  12.770   8.007  1.00  0.76           H  
ATOM    647 1HG  GLU A  42       9.599  13.753   9.694  1.00  0.76           H  
ATOM    648 2HG  GLU A  42      10.861  13.739   8.460  1.00  0.76           H  
ATOM    649  N   VAL A  43       8.869   9.577   6.795  1.00  0.72           N  
ATOM    650  CA  VAL A  43       7.984   8.681   6.063  1.00  0.72           C  
ATOM    651  C   VAL A  43       8.223   7.198   6.308  1.00  0.72           C  
ATOM    652  O   VAL A  43       7.258   6.427   6.380  1.00  0.72           O  
ATOM    653  CB  VAL A  43       8.119   8.941   4.563  1.00  0.72           C  
ATOM    654  CG1 VAL A  43       7.286   7.963   3.776  1.00  0.72           C  
ATOM    655  CG2 VAL A  43       7.744  10.365   4.264  1.00  0.72           C  
ATOM    656  H   VAL A  43       9.792   9.746   6.415  1.00  0.72           H  
ATOM    657  HA  VAL A  43       6.962   8.915   6.357  1.00  0.72           H  
ATOM    658  HB  VAL A  43       9.147   8.771   4.271  1.00  0.72           H  
ATOM    659 1HG1 VAL A  43       7.426   8.146   2.716  1.00  0.72           H  
ATOM    660 2HG1 VAL A  43       7.597   6.949   4.008  1.00  0.72           H  
ATOM    661 3HG1 VAL A  43       6.243   8.097   4.040  1.00  0.72           H  
ATOM    662 1HG2 VAL A  43       7.867  10.543   3.204  1.00  0.72           H  
ATOM    663 2HG2 VAL A  43       6.709  10.537   4.551  1.00  0.72           H  
ATOM    664 3HG2 VAL A  43       8.397  11.038   4.826  1.00  0.72           H  
ATOM    665  N   LYS A  44       9.495   6.770   6.342  1.00  0.68           N  
ATOM    666  CA  LYS A  44       9.827   5.352   6.443  1.00  0.68           C  
ATOM    667  C   LYS A  44       9.167   4.525   5.325  1.00  0.68           C  
ATOM    668  O   LYS A  44       8.311   3.688   5.612  1.00  0.68           O  
ATOM    669  CB  LYS A  44       9.427   4.820   7.813  1.00  0.68           C  
ATOM    670  CG  LYS A  44      10.155   5.533   8.951  1.00  0.68           C  
ATOM    671  CD  LYS A  44       9.775   4.991  10.317  1.00  0.68           C  
ATOM    672  CE  LYS A  44      10.486   5.770  11.418  1.00  0.68           C  
ATOM    673  NZ  LYS A  44      10.104   5.291  12.776  1.00  0.68           N  
ATOM    674  H   LYS A  44      10.269   7.433   6.348  1.00  0.68           H  
ATOM    675  HA  LYS A  44      10.908   5.252   6.376  1.00  0.68           H  
ATOM    676 1HB  LYS A  44       8.360   4.920   7.975  1.00  0.68           H  
ATOM    677 2HB  LYS A  44       9.669   3.760   7.873  1.00  0.68           H  
ATOM    678 1HG  LYS A  44      11.231   5.423   8.811  1.00  0.68           H  
ATOM    679 2HG  LYS A  44       9.922   6.603   8.917  1.00  0.68           H  
ATOM    680 1HD  LYS A  44       8.697   5.077  10.458  1.00  0.68           H  
ATOM    681 2HD  LYS A  44      10.053   3.940  10.385  1.00  0.68           H  
ATOM    682 1HE  LYS A  44      11.562   5.659  11.293  1.00  0.68           H  
ATOM    683 2HE  LYS A  44      10.229   6.828  11.328  1.00  0.68           H  
ATOM    684 1HZ  LYS A  44      10.597   5.834  13.471  1.00  0.68           H  
ATOM    685 2HZ  LYS A  44       9.108   5.402  12.905  1.00  0.68           H  
ATOM    686 3HZ  LYS A  44      10.350   4.317  12.873  1.00  0.68           H  
ATOM    687  N   PRO A  45       9.549   4.738   4.047  1.00  0.65           N  
ATOM    688  CA  PRO A  45       8.971   4.138   2.855  1.00  0.65           C  
ATOM    689  C   PRO A  45       9.221   2.649   2.765  1.00  0.65           C  
ATOM    690  O   PRO A  45      10.152   2.124   3.370  1.00  0.65           O  
ATOM    691  CB  PRO A  45       9.681   4.876   1.710  1.00  0.65           C  
ATOM    692  CG  PRO A  45      10.976   5.340   2.293  1.00  0.65           C  
ATOM    693  CD  PRO A  45      10.675   5.640   3.752  1.00  0.65           C  
ATOM    694  HA  PRO A  45       7.898   4.349   2.837  1.00  0.65           H  
ATOM    695 1HB  PRO A  45       9.822   4.189   0.857  1.00  0.65           H  
ATOM    696 2HB  PRO A  45       9.050   5.701   1.346  1.00  0.65           H  
ATOM    697 1HG  PRO A  45      11.748   4.579   2.170  1.00  0.65           H  
ATOM    698 2HG  PRO A  45      11.322   6.227   1.741  1.00  0.65           H  
ATOM    699 1HD  PRO A  45      11.557   5.387   4.340  1.00  0.65           H  
ATOM    700 2HD  PRO A  45      10.385   6.691   3.853  1.00  0.65           H  
ATOM    701  N   ASP A  46       8.376   1.982   1.989  1.00  0.62           N  
ATOM    702  CA  ASP A  46       8.482   0.562   1.715  1.00  0.62           C  
ATOM    703  C   ASP A  46       9.442   0.350   0.554  1.00  0.62           C  
ATOM    704  O   ASP A  46      10.056  -0.705   0.447  1.00  0.62           O  
ATOM    705  CB  ASP A  46       7.110  -0.024   1.387  1.00  0.62           C  
ATOM    706  CG  ASP A  46       6.121   0.014   2.561  1.00  0.62           C  
ATOM    707  OD1 ASP A  46       6.343  -0.676   3.525  1.00  0.62           O  
ATOM    708  OD2 ASP A  46       5.154   0.771   2.490  1.00  0.62           O  
ATOM    709  H   ASP A  46       7.641   2.493   1.518  1.00  0.62           H  
ATOM    710  HA  ASP A  46       8.884   0.061   2.595  1.00  0.62           H  
ATOM    711 1HB  ASP A  46       6.679   0.527   0.546  1.00  0.62           H  
ATOM    712 2HB  ASP A  46       7.228  -1.058   1.076  1.00  0.62           H  
ATOM    713  N   LEU A  47       9.547   1.347  -0.329  1.00  0.61           N  
ATOM    714  CA  LEU A  47      10.491   1.283  -1.458  1.00  0.61           C  
ATOM    715  C   LEU A  47      10.997   2.668  -1.890  1.00  0.61           C  
ATOM    716  O   LEU A  47      10.243   3.645  -1.855  1.00  0.61           O  
ATOM    717  CB  LEU A  47       9.883   0.520  -2.628  1.00  0.61           C  
ATOM    718  CG  LEU A  47      10.742   0.341  -3.843  1.00  0.61           C  
ATOM    719  CD1 LEU A  47      10.411  -0.987  -4.458  1.00  0.61           C  
ATOM    720  CD2 LEU A  47      10.468   1.463  -4.808  1.00  0.61           C  
ATOM    721  H   LEU A  47       8.942   2.160  -0.205  1.00  0.61           H  
ATOM    722  HA  LEU A  47      11.361   0.710  -1.137  1.00  0.61           H  
ATOM    723 1HB  LEU A  47       9.630  -0.478  -2.281  1.00  0.61           H  
ATOM    724 2HB  LEU A  47       8.972   1.022  -2.937  1.00  0.61           H  
ATOM    725  HG  LEU A  47      11.799   0.340  -3.566  1.00  0.61           H  
ATOM    726 1HD1 LEU A  47      11.019  -1.145  -5.341  1.00  0.61           H  
ATOM    727 2HD1 LEU A  47      10.619  -1.765  -3.729  1.00  0.61           H  
ATOM    728 3HD1 LEU A  47       9.367  -1.019  -4.726  1.00  0.61           H  
ATOM    729 1HD2 LEU A  47      11.088   1.328  -5.692  1.00  0.61           H  
ATOM    730 2HD2 LEU A  47       9.419   1.457  -5.079  1.00  0.61           H  
ATOM    731 3HD2 LEU A  47      10.702   2.408  -4.355  1.00  0.61           H  
ATOM    732  N   ILE A  48      12.281   2.752  -2.251  1.00  0.61           N  
ATOM    733  CA  ILE A  48      12.853   4.003  -2.755  1.00  0.61           C  
ATOM    734  C   ILE A  48      13.236   3.840  -4.235  1.00  0.61           C  
ATOM    735  O   ILE A  48      13.835   2.827  -4.610  1.00  0.61           O  
ATOM    736  CB  ILE A  48      14.151   4.382  -2.006  1.00  0.61           C  
ATOM    737  CG1 ILE A  48      13.944   4.523  -0.526  1.00  0.61           C  
ATOM    738  CG2 ILE A  48      14.658   5.708  -2.512  1.00  0.61           C  
ATOM    739  CD1 ILE A  48      15.272   4.559   0.244  1.00  0.61           C  
ATOM    740  H   ILE A  48      12.870   1.915  -2.206  1.00  0.61           H  
ATOM    741  HA  ILE A  48      12.122   4.801  -2.662  1.00  0.61           H  
ATOM    742  HB  ILE A  48      14.894   3.630  -2.174  1.00  0.61           H  
ATOM    743 1HG1 ILE A  48      13.388   5.439  -0.320  1.00  0.61           H  
ATOM    744 2HG1 ILE A  48      13.371   3.700  -0.189  1.00  0.61           H  
ATOM    745 1HG2 ILE A  48      15.567   5.954  -1.982  1.00  0.61           H  
ATOM    746 2HG2 ILE A  48      14.858   5.646  -3.568  1.00  0.61           H  
ATOM    747 3HG2 ILE A  48      13.907   6.484  -2.332  1.00  0.61           H  
ATOM    748 1HD1 ILE A  48      15.086   4.636   1.304  1.00  0.61           H  
ATOM    749 2HD1 ILE A  48      15.821   3.635   0.054  1.00  0.61           H  
ATOM    750 3HD1 ILE A  48      15.869   5.405  -0.086  1.00  0.61           H  
ATOM    751  N   VAL A  49      12.858   4.801  -5.072  1.00  0.61           N  
ATOM    752  CA  VAL A  49      13.284   4.784  -6.467  1.00  0.61           C  
ATOM    753  C   VAL A  49      14.294   5.919  -6.594  1.00  0.61           C  
ATOM    754  O   VAL A  49      13.965   7.070  -6.304  1.00  0.61           O  
ATOM    755  CB  VAL A  49      12.124   5.049  -7.458  1.00  0.61           C  
ATOM    756  CG1 VAL A  49      12.667   5.008  -8.898  1.00  0.61           C  
ATOM    757  CG2 VAL A  49      11.024   4.078  -7.254  1.00  0.61           C  
ATOM    758  H   VAL A  49      12.322   5.583  -4.710  1.00  0.61           H  
ATOM    759  HA  VAL A  49      13.766   3.836  -6.703  1.00  0.61           H  
ATOM    760  HB  VAL A  49      11.743   6.050  -7.288  1.00  0.61           H  
ATOM    761 1HG1 VAL A  49      11.868   5.222  -9.601  1.00  0.61           H  
ATOM    762 2HG1 VAL A  49      13.458   5.755  -9.015  1.00  0.61           H  
ATOM    763 3HG1 VAL A  49      13.075   4.014  -9.104  1.00  0.61           H  
ATOM    764 1HG2 VAL A  49      10.234   4.323  -7.947  1.00  0.61           H  
ATOM    765 2HG2 VAL A  49      11.386   3.066  -7.434  1.00  0.61           H  
ATOM    766 3HG2 VAL A  49      10.653   4.162  -6.233  1.00  0.61           H  
ATOM    767  N   LEU A  50      15.528   5.602  -6.950  1.00  0.64           N  
ATOM    768  CA  LEU A  50      16.553   6.641  -7.027  1.00  0.64           C  
ATOM    769  C   LEU A  50      17.072   6.901  -8.427  1.00  0.64           C  
ATOM    770  O   LEU A  50      17.253   5.966  -9.202  1.00  0.64           O  
ATOM    771  CB  LEU A  50      17.796   6.286  -6.193  1.00  0.64           C  
ATOM    772  CG  LEU A  50      17.703   6.097  -4.681  1.00  0.64           C  
ATOM    773  CD1 LEU A  50      19.064   5.753  -4.161  1.00  0.64           C  
ATOM    774  CD2 LEU A  50      17.233   7.308  -4.055  1.00  0.64           C  
ATOM    775  H   LEU A  50      15.740   4.634  -7.193  1.00  0.64           H  
ATOM    776  HA  LEU A  50      16.131   7.572  -6.655  1.00  0.64           H  
ATOM    777 1HB  LEU A  50      18.165   5.348  -6.582  1.00  0.64           H  
ATOM    778 2HB  LEU A  50      18.554   7.052  -6.384  1.00  0.64           H  
ATOM    779  HG  LEU A  50      17.034   5.286  -4.454  1.00  0.64           H  
ATOM    780 1HD1 LEU A  50      19.023   5.602  -3.089  1.00  0.64           H  
ATOM    781 2HD1 LEU A  50      19.399   4.887  -4.626  1.00  0.64           H  
ATOM    782 3HD1 LEU A  50      19.746   6.550  -4.388  1.00  0.64           H  
ATOM    783 1HD2 LEU A  50      17.190   7.168  -2.985  1.00  0.64           H  
ATOM    784 2HD2 LEU A  50      17.908   8.135  -4.285  1.00  0.64           H  
ATOM    785 3HD2 LEU A  50      16.251   7.506  -4.440  1.00  0.64           H  
ATOM    786  N   ASP A  51      17.385   8.162  -8.717  1.00  0.68           N  
ATOM    787  CA  ASP A  51      18.157   8.501  -9.912  1.00  0.68           C  
ATOM    788  C   ASP A  51      19.627   8.212  -9.675  1.00  0.68           C  
ATOM    789  O   ASP A  51      20.143   8.416  -8.577  1.00  0.68           O  
ATOM    790  CB  ASP A  51      18.012   9.958 -10.316  1.00  0.68           C  
ATOM    791  CG  ASP A  51      18.706  10.315 -11.640  1.00  0.68           C  
ATOM    792  OD1 ASP A  51      19.821  10.858 -11.625  1.00  0.68           O  
ATOM    793  OD2 ASP A  51      18.125  10.029 -12.681  1.00  0.68           O  
ATOM    794  H   ASP A  51      17.084   8.904  -8.082  1.00  0.68           H  
ATOM    795  HA  ASP A  51      17.816   7.876 -10.739  1.00  0.68           H  
ATOM    796 1HB  ASP A  51      16.963  10.181 -10.426  1.00  0.68           H  
ATOM    797 2HB  ASP A  51      18.390  10.588  -9.546  1.00  0.68           H  
ATOM    798  N   THR A  52      20.312   7.793 -10.723  1.00  0.74           N  
ATOM    799  CA  THR A  52      21.741   7.525 -10.688  1.00  0.74           C  
ATOM    800  C   THR A  52      22.629   8.718 -10.396  1.00  0.74           C  
ATOM    801  O   THR A  52      23.671   8.534  -9.776  1.00  0.74           O  
ATOM    802  CB  THR A  52      22.208   6.860 -11.983  1.00  0.74           C  
ATOM    803  OG1 THR A  52      21.509   5.644 -12.147  1.00  0.74           O  
ATOM    804  CG2 THR A  52      23.689   6.562 -11.918  1.00  0.74           C  
ATOM    805  H   THR A  52      19.799   7.591 -11.579  1.00  0.74           H  
ATOM    806  HA  THR A  52      21.932   6.821  -9.889  1.00  0.74           H  
ATOM    807  HB  THR A  52      21.997   7.518 -12.827  1.00  0.74           H  
ATOM    808  HG1 THR A  52      20.550   5.848 -12.223  1.00  0.74           H  
ATOM    809 1HG2 THR A  52      24.005   6.078 -12.845  1.00  0.74           H  
ATOM    810 2HG2 THR A  52      24.243   7.496 -11.789  1.00  0.74           H  
ATOM    811 3HG2 THR A  52      23.889   5.899 -11.077  1.00  0.74           H  
ATOM    812  N   ASP A  53      22.323   9.911 -10.905  1.00  0.83           N  
ATOM    813  CA  ASP A  53      23.254  11.012 -10.684  1.00  0.83           C  
ATOM    814  C   ASP A  53      22.853  11.947  -9.538  1.00  0.83           C  
ATOM    815  O   ASP A  53      23.721  12.382  -8.766  1.00  0.83           O  
ATOM    816  CB  ASP A  53      23.416  11.806 -11.974  1.00  0.83           C  
ATOM    817  CG  ASP A  53      24.050  10.967 -13.098  1.00  0.83           C  
ATOM    818  OD1 ASP A  53      25.102  10.416 -12.876  1.00  0.83           O  
ATOM    819  OD2 ASP A  53      23.476  10.887 -14.163  1.00  0.83           O  
ATOM    820  H   ASP A  53      21.433  10.077 -11.384  1.00  0.83           H  
ATOM    821  HA  ASP A  53      24.226  10.593 -10.437  1.00  0.83           H  
ATOM    822 1HB  ASP A  53      22.428  12.151 -12.304  1.00  0.83           H  
ATOM    823 2HB  ASP A  53      24.027  12.689 -11.788  1.00  0.83           H  
ATOM    824  N   LEU A  54      21.560  12.287  -9.446  1.00  0.92           N  
ATOM    825  CA  LEU A  54      21.131  13.235  -8.403  1.00  0.92           C  
ATOM    826  C   LEU A  54      22.051  14.442  -8.267  1.00  0.92           C  
ATOM    827  O   LEU A  54      22.716  14.615  -7.238  1.00  0.92           O  
ATOM    828  CB  LEU A  54      20.916  12.544  -7.057  1.00  0.92           C  
ATOM    829  CG  LEU A  54      19.797  11.564  -7.103  1.00  0.92           C  
ATOM    830  CD1 LEU A  54      19.689  10.792  -5.815  1.00  0.92           C  
ATOM    831  CD2 LEU A  54      18.528  12.367  -7.382  1.00  0.92           C  
ATOM    832  H   LEU A  54      20.886  11.885 -10.118  1.00  0.92           H  
ATOM    833  HA  LEU A  54      20.159  13.618  -8.707  1.00  0.92           H  
ATOM    834 1HB  LEU A  54      21.833  12.016  -6.771  1.00  0.92           H  
ATOM    835 2HB  LEU A  54      20.690  13.297  -6.302  1.00  0.92           H  
ATOM    836  HG  LEU A  54      19.972  10.852  -7.900  1.00  0.92           H  
ATOM    837 1HD1 LEU A  54      18.857  10.085  -5.883  1.00  0.92           H  
ATOM    838 2HD1 LEU A  54      20.617  10.248  -5.669  1.00  0.92           H  
ATOM    839 3HD1 LEU A  54      19.524  11.478  -4.984  1.00  0.92           H  
ATOM    840 1HD2 LEU A  54      17.704  11.701  -7.447  1.00  0.92           H  
ATOM    841 2HD2 LEU A  54      18.360  13.085  -6.579  1.00  0.92           H  
ATOM    842 3HD2 LEU A  54      18.630  12.901  -8.325  1.00  0.92           H  
ATOM    843  N   THR A  55      22.178  15.203  -9.361  1.00  0.99           N  
ATOM    844  CA  THR A  55      22.998  16.416  -9.487  1.00  0.99           C  
ATOM    845  C   THR A  55      24.514  16.222  -9.327  1.00  0.99           C  
ATOM    846  O   THR A  55      25.282  16.558 -10.230  1.00  0.99           O  
ATOM    847  CB  THR A  55      22.505  17.506  -8.511  1.00  0.99           C  
ATOM    848  OG1 THR A  55      21.150  17.853  -8.848  1.00  0.99           O  
ATOM    849  CG2 THR A  55      23.381  18.750  -8.594  1.00  0.99           C  
ATOM    850  H   THR A  55      21.577  14.965 -10.154  1.00  0.99           H  
ATOM    851  HA  THR A  55      22.835  16.801 -10.494  1.00  0.99           H  
ATOM    852  HB  THR A  55      22.529  17.123  -7.493  1.00  0.99           H  
ATOM    853  HG1 THR A  55      20.654  17.054  -9.062  1.00  0.99           H  
ATOM    854 1HG2 THR A  55      23.007  19.501  -7.900  1.00  0.99           H  
ATOM    855 2HG2 THR A  55      24.407  18.496  -8.334  1.00  0.99           H  
ATOM    856 3HG2 THR A  55      23.353  19.145  -9.608  1.00  0.99           H  
ATOM    857  N   GLY A  56      24.942  15.700  -8.181  1.00  1.04           N  
ATOM    858  CA  GLY A  56      26.351  15.475  -7.907  1.00  1.04           C  
ATOM    859  C   GLY A  56      26.605  14.415  -6.835  1.00  1.04           C  
ATOM    860  O   GLY A  56      27.691  14.393  -6.245  1.00  1.04           O  
ATOM    861  H   GLY A  56      24.245  15.444  -7.495  1.00  1.04           H  
ATOM    862 1HA  GLY A  56      26.848  15.176  -8.830  1.00  1.04           H  
ATOM    863 2HA  GLY A  56      26.805  16.415  -7.599  1.00  1.04           H  
ATOM    864  N   ARG A  57      25.627  13.542  -6.576  1.00  1.04           N  
ATOM    865  CA  ARG A  57      25.795  12.467  -5.590  1.00  1.04           C  
ATOM    866  C   ARG A  57      25.401  11.113  -6.179  1.00  1.04           C  
ATOM    867  O   ARG A  57      24.304  10.627  -5.904  1.00  1.04           O  
ATOM    868  CB  ARG A  57      25.003  12.737  -4.323  1.00  1.04           C  
ATOM    869  CG  ARG A  57      25.473  13.964  -3.534  1.00  1.04           C  
ATOM    870  CD  ARG A  57      24.733  14.141  -2.264  1.00  1.04           C  
ATOM    871  NE  ARG A  57      25.303  15.208  -1.451  1.00  1.04           N  
ATOM    872  CZ  ARG A  57      24.950  16.509  -1.509  1.00  1.04           C  
ATOM    873  NH1 ARG A  57      23.992  16.912  -2.313  1.00  1.04           N  
ATOM    874  NH2 ARG A  57      25.571  17.391  -0.743  1.00  1.04           N  
ATOM    875  H   ARG A  57      24.735  13.598  -7.088  1.00  1.04           H  
ATOM    876  HA  ARG A  57      26.837  12.436  -5.284  1.00  1.04           H  
ATOM    877 1HB  ARG A  57      23.951  12.894  -4.580  1.00  1.04           H  
ATOM    878 2HB  ARG A  57      25.055  11.870  -3.664  1.00  1.04           H  
ATOM    879 1HG  ARG A  57      26.536  13.865  -3.309  1.00  1.04           H  
ATOM    880 2HG  ARG A  57      25.313  14.859  -4.136  1.00  1.04           H  
ATOM    881 1HD  ARG A  57      23.703  14.410  -2.500  1.00  1.04           H  
ATOM    882 2HD  ARG A  57      24.754  13.218  -1.688  1.00  1.04           H  
ATOM    883  HE  ARG A  57      26.043  14.957  -0.812  1.00  1.04           H  
ATOM    884 1HH1 ARG A  57      23.451  16.244  -2.889  1.00  1.04           H  
ATOM    885 2HH1 ARG A  57      23.729  17.889  -2.345  1.00  1.04           H  
ATOM    886 1HH2 ARG A  57      26.302  17.092  -0.114  1.00  1.04           H  
ATOM    887 2HH2 ARG A  57      25.299  18.363  -0.780  1.00  1.04           H  
ATOM    888  N   PRO A  58      26.298  10.471  -6.957  1.00  1.01           N  
ATOM    889  CA  PRO A  58      26.056   9.282  -7.741  1.00  1.01           C  
ATOM    890  C   PRO A  58      25.542   8.124  -6.918  1.00  1.01           C  
ATOM    891  O   PRO A  58      25.968   7.922  -5.777  1.00  1.01           O  
ATOM    892  CB  PRO A  58      27.448   8.936  -8.290  1.00  1.01           C  
ATOM    893  CG  PRO A  58      28.188  10.237  -8.299  1.00  1.01           C  
ATOM    894  CD  PRO A  58      27.697  10.962  -7.073  1.00  1.01           C  
ATOM    895  HA  PRO A  58      25.366   9.540  -8.549  1.00  1.01           H  
ATOM    896 1HB  PRO A  58      27.922   8.175  -7.656  1.00  1.01           H  
ATOM    897 2HB  PRO A  58      27.345   8.498  -9.296  1.00  1.01           H  
ATOM    898 1HG  PRO A  58      29.275  10.065  -8.288  1.00  1.01           H  
ATOM    899 2HG  PRO A  58      27.960  10.785  -9.228  1.00  1.01           H  
ATOM    900 1HD  PRO A  58      28.285  10.685  -6.185  1.00  1.01           H  
ATOM    901 2HD  PRO A  58      27.754  12.015  -7.294  1.00  1.01           H  
ATOM    902  N   GLY A  59      24.677   7.337  -7.547  1.00  0.95           N  
ATOM    903  CA  GLY A  59      24.057   6.137  -7.015  1.00  0.95           C  
ATOM    904  C   GLY A  59      24.858   5.453  -5.920  1.00  0.95           C  
ATOM    905  O   GLY A  59      24.389   5.402  -4.785  1.00  0.95           O  
ATOM    906  H   GLY A  59      24.395   7.621  -8.478  1.00  0.95           H  
ATOM    907 1HA  GLY A  59      23.084   6.416  -6.610  1.00  0.95           H  
ATOM    908 2HA  GLY A  59      23.852   5.449  -7.831  1.00  0.95           H  
ATOM    909  N   PRO A  60      26.025   4.860  -6.239  1.00  0.89           N  
ATOM    910  CA  PRO A  60      26.946   4.205  -5.323  1.00  0.89           C  
ATOM    911  C   PRO A  60      27.300   5.005  -4.062  1.00  0.89           C  
ATOM    912  O   PRO A  60      27.443   4.440  -2.980  1.00  0.89           O  
ATOM    913  CB  PRO A  60      28.171   4.031  -6.204  1.00  0.89           C  
ATOM    914  CG  PRO A  60      27.612   3.870  -7.597  1.00  0.89           C  
ATOM    915  CD  PRO A  60      26.474   4.831  -7.654  1.00  0.89           C  
ATOM    916  HA  PRO A  60      26.559   3.211  -5.071  1.00  0.89           H  
ATOM    917 1HB  PRO A  60      28.814   4.918  -6.113  1.00  0.89           H  
ATOM    918 2HB  PRO A  60      28.763   3.185  -5.855  1.00  0.89           H  
ATOM    919 1HG  PRO A  60      28.387   4.083  -8.347  1.00  0.89           H  
ATOM    920 2HG  PRO A  60      27.286   2.833  -7.764  1.00  0.89           H  
ATOM    921 1HD  PRO A  60      26.848   5.805  -7.977  1.00  0.89           H  
ATOM    922 2HD  PRO A  60      25.712   4.435  -8.318  1.00  0.89           H  
ATOM    923  N   ALA A  61      27.408   6.327  -4.160  1.00  0.84           N  
ATOM    924  CA  ALA A  61      27.752   7.106  -2.976  1.00  0.84           C  
ATOM    925  C   ALA A  61      26.554   7.176  -2.058  1.00  0.84           C  
ATOM    926  O   ALA A  61      26.660   7.078  -0.824  1.00  0.84           O  
ATOM    927  CB  ALA A  61      28.198   8.503  -3.367  1.00  0.84           C  
ATOM    928  H   ALA A  61      27.222   6.813  -5.029  1.00  0.84           H  
ATOM    929  HA  ALA A  61      28.556   6.598  -2.448  1.00  0.84           H  
ATOM    930 1HB  ALA A  61      28.455   9.066  -2.472  1.00  0.84           H  
ATOM    931 2HB  ALA A  61      29.066   8.437  -4.020  1.00  0.84           H  
ATOM    932 3HB  ALA A  61      27.386   9.008  -3.894  1.00  0.84           H  
ATOM    933  N   LEU A  62      25.400   7.362  -2.682  1.00  0.81           N  
ATOM    934  CA  LEU A  62      24.172   7.501  -1.936  1.00  0.81           C  
ATOM    935  C   LEU A  62      23.772   6.190  -1.296  1.00  0.81           C  
ATOM    936  O   LEU A  62      23.375   6.171  -0.133  1.00  0.81           O  
ATOM    937  CB  LEU A  62      23.077   8.101  -2.808  1.00  0.81           C  
ATOM    938  CG  LEU A  62      21.749   8.313  -2.113  1.00  0.81           C  
ATOM    939  CD1 LEU A  62      21.977   9.145  -0.865  1.00  0.81           C  
ATOM    940  CD2 LEU A  62      20.848   9.067  -3.068  1.00  0.81           C  
ATOM    941  H   LEU A  62      25.399   7.416  -3.706  1.00  0.81           H  
ATOM    942  HA  LEU A  62      24.352   8.215  -1.135  1.00  0.81           H  
ATOM    943 1HB  LEU A  62      23.422   9.061  -3.198  1.00  0.81           H  
ATOM    944 2HB  LEU A  62      22.909   7.432  -3.655  1.00  0.81           H  
ATOM    945  HG  LEU A  62      21.302   7.355  -1.838  1.00  0.81           H  
ATOM    946 1HD1 LEU A  62      21.050   9.331  -0.356  1.00  0.81           H  
ATOM    947 2HD1 LEU A  62      22.645   8.608  -0.197  1.00  0.81           H  
ATOM    948 3HD1 LEU A  62      22.430  10.083  -1.148  1.00  0.81           H  
ATOM    949 1HD2 LEU A  62      19.894   9.257  -2.629  1.00  0.81           H  
ATOM    950 2HD2 LEU A  62      21.321  10.016  -3.319  1.00  0.81           H  
ATOM    951 3HD2 LEU A  62      20.716   8.488  -3.970  1.00  0.81           H  
ATOM    952  N   ILE A  63      23.878   5.089  -2.028  1.00  0.79           N  
ATOM    953  CA  ILE A  63      23.512   3.810  -1.447  1.00  0.79           C  
ATOM    954  C   ILE A  63      24.453   3.445  -0.306  1.00  0.79           C  
ATOM    955  O   ILE A  63      24.005   2.915   0.708  1.00  0.79           O  
ATOM    956  CB  ILE A  63      23.471   2.734  -2.525  1.00  0.79           C  
ATOM    957  CG1 ILE A  63      22.832   1.477  -2.062  1.00  0.79           C  
ATOM    958  CG2 ILE A  63      24.785   2.438  -3.028  1.00  0.79           C  
ATOM    959  CD1 ILE A  63      21.422   1.616  -1.739  1.00  0.79           C  
ATOM    960  H   ILE A  63      24.205   5.149  -2.991  1.00  0.79           H  
ATOM    961  HA  ILE A  63      22.508   3.901  -1.041  1.00  0.79           H  
ATOM    962  HB  ILE A  63      22.882   3.115  -3.295  1.00  0.79           H  
ATOM    963 1HG1 ILE A  63      22.932   0.736  -2.854  1.00  0.79           H  
ATOM    964 2HG1 ILE A  63      23.364   1.111  -1.181  1.00  0.79           H  
ATOM    965 1HG2 ILE A  63      24.711   1.719  -3.832  1.00  0.79           H  
ATOM    966 2HG2 ILE A  63      25.181   3.348  -3.378  1.00  0.79           H  
ATOM    967 3HG2 ILE A  63      25.414   2.028  -2.249  1.00  0.79           H  
ATOM    968 1HD1 ILE A  63      21.064   0.642  -1.435  1.00  0.79           H  
ATOM    969 2HD1 ILE A  63      21.296   2.332  -0.931  1.00  0.79           H  
ATOM    970 3HD1 ILE A  63      20.873   1.951  -2.614  1.00  0.79           H  
ATOM    971  N   ARG A  64      25.746   3.806  -0.395  1.00  0.79           N  
ATOM    972  CA  ARG A  64      26.609   3.529   0.739  1.00  0.79           C  
ATOM    973  C   ARG A  64      26.135   4.320   1.956  1.00  0.79           C  
ATOM    974  O   ARG A  64      26.092   3.784   3.066  1.00  0.79           O  
ATOM    975  CB  ARG A  64      28.071   3.827   0.431  1.00  0.79           C  
ATOM    976  CG  ARG A  64      28.773   2.818  -0.502  1.00  0.79           C  
ATOM    977  CD  ARG A  64      30.260   3.009  -0.506  1.00  0.79           C  
ATOM    978  NE  ARG A  64      30.677   4.317  -1.031  1.00  0.79           N  
ATOM    979  CZ  ARG A  64      30.944   4.593  -2.328  1.00  0.79           C  
ATOM    980  NH1 ARG A  64      30.846   3.658  -3.238  1.00  0.79           N  
ATOM    981  NH2 ARG A  64      31.322   5.813  -2.679  1.00  0.79           N  
ATOM    982  H   ARG A  64      26.136   4.220  -1.244  1.00  0.79           H  
ATOM    983  HA  ARG A  64      26.535   2.466   0.971  1.00  0.79           H  
ATOM    984 1HB  ARG A  64      28.135   4.805  -0.053  1.00  0.79           H  
ATOM    985 2HB  ARG A  64      28.638   3.882   1.357  1.00  0.79           H  
ATOM    986 1HG  ARG A  64      28.570   1.811  -0.140  1.00  0.79           H  
ATOM    987 2HG  ARG A  64      28.410   2.899  -1.507  1.00  0.79           H  
ATOM    988 1HD  ARG A  64      30.635   2.918   0.512  1.00  0.79           H  
ATOM    989 2HD  ARG A  64      30.714   2.237  -1.127  1.00  0.79           H  
ATOM    990  HE  ARG A  64      30.772   5.072  -0.367  1.00  0.79           H  
ATOM    991 1HH1 ARG A  64      30.560   2.727  -2.971  1.00  0.79           H  
ATOM    992 2HH1 ARG A  64      31.073   3.864  -4.199  1.00  0.79           H  
ATOM    993 1HH2 ARG A  64      31.407   6.536  -1.977  1.00  0.79           H  
ATOM    994 2HH2 ARG A  64      31.530   6.018  -3.645  1.00  0.79           H  
ATOM    995  N   THR A  65      25.711   5.573   1.735  1.00  0.80           N  
ATOM    996  CA  THR A  65      25.192   6.409   2.812  1.00  0.80           C  
ATOM    997  C   THR A  65      23.912   5.810   3.405  1.00  0.80           C  
ATOM    998  O   THR A  65      23.755   5.734   4.629  1.00  0.80           O  
ATOM    999  CB  THR A  65      24.910   7.838   2.309  1.00  0.80           C  
ATOM   1000  OG1 THR A  65      26.135   8.443   1.857  1.00  0.80           O  
ATOM   1001  CG2 THR A  65      24.277   8.673   3.410  1.00  0.80           C  
ATOM   1002  H   THR A  65      25.787   5.974   0.798  1.00  0.80           H  
ATOM   1003  HA  THR A  65      25.941   6.463   3.599  1.00  0.80           H  
ATOM   1004  HB  THR A  65      24.225   7.795   1.480  1.00  0.80           H  
ATOM   1005  HG1 THR A  65      26.456   7.963   1.063  1.00  0.80           H  
ATOM   1006 1HG2 THR A  65      24.074   9.673   3.033  1.00  0.80           H  
ATOM   1007 2HG2 THR A  65      23.342   8.205   3.720  1.00  0.80           H  
ATOM   1008 3HG2 THR A  65      24.955   8.733   4.260  1.00  0.80           H  
ATOM   1009  N   LEU A  66      23.006   5.357   2.541  1.00  0.83           N  
ATOM   1010  CA  LEU A  66      21.761   4.775   3.013  1.00  0.83           C  
ATOM   1011  C   LEU A  66      22.031   3.523   3.840  1.00  0.83           C  
ATOM   1012  O   LEU A  66      21.396   3.306   4.876  1.00  0.83           O  
ATOM   1013  CB  LEU A  66      20.849   4.429   1.829  1.00  0.83           C  
ATOM   1014  CG  LEU A  66      20.251   5.614   1.053  1.00  0.83           C  
ATOM   1015  CD1 LEU A  66      19.488   5.093  -0.181  1.00  0.83           C  
ATOM   1016  CD2 LEU A  66      19.346   6.379   1.972  1.00  0.83           C  
ATOM   1017  H   LEU A  66      23.181   5.448   1.541  1.00  0.83           H  
ATOM   1018  HA  LEU A  66      21.256   5.504   3.644  1.00  0.83           H  
ATOM   1019 1HB  LEU A  66      21.429   3.837   1.127  1.00  0.83           H  
ATOM   1020 2HB  LEU A  66      20.031   3.818   2.182  1.00  0.83           H  
ATOM   1021  HG  LEU A  66      21.048   6.268   0.709  1.00  0.83           H  
ATOM   1022 1HD1 LEU A  66      19.074   5.924  -0.727  1.00  0.83           H  
ATOM   1023 2HD1 LEU A  66      20.170   4.549  -0.827  1.00  0.83           H  
ATOM   1024 3HD1 LEU A  66      18.683   4.432   0.138  1.00  0.83           H  
ATOM   1025 1HD2 LEU A  66      18.922   7.223   1.453  1.00  0.83           H  
ATOM   1026 2HD2 LEU A  66      18.553   5.719   2.306  1.00  0.83           H  
ATOM   1027 3HD2 LEU A  66      19.915   6.734   2.831  1.00  0.83           H  
ATOM   1028  N   LYS A  67      23.018   2.725   3.435  1.00  0.86           N  
ATOM   1029  CA  LYS A  67      23.306   1.517   4.188  1.00  0.86           C  
ATOM   1030  C   LYS A  67      24.010   1.876   5.503  1.00  0.86           C  
ATOM   1031  O   LYS A  67      23.721   1.290   6.549  1.00  0.86           O  
ATOM   1032  CB  LYS A  67      24.142   0.557   3.338  1.00  0.86           C  
ATOM   1033  CG  LYS A  67      23.393   0.005   2.094  1.00  0.86           C  
ATOM   1034  CD  LYS A  67      22.193  -0.851   2.471  1.00  0.86           C  
ATOM   1035  CE  LYS A  67      21.479  -1.371   1.223  1.00  0.86           C  
ATOM   1036  NZ  LYS A  67      20.285  -2.178   1.568  1.00  0.86           N  
ATOM   1037  H   LYS A  67      23.527   2.926   2.573  1.00  0.86           H  
ATOM   1038  HA  LYS A  67      22.363   1.027   4.431  1.00  0.86           H  
ATOM   1039 1HB  LYS A  67      25.033   1.082   2.981  1.00  0.86           H  
ATOM   1040 2HB  LYS A  67      24.473  -0.283   3.945  1.00  0.86           H  
ATOM   1041 1HG  LYS A  67      23.028   0.834   1.499  1.00  0.86           H  
ATOM   1042 2HG  LYS A  67      24.079  -0.578   1.478  1.00  0.86           H  
ATOM   1043 1HD  LYS A  67      22.516  -1.695   3.079  1.00  0.86           H  
ATOM   1044 2HD  LYS A  67      21.486  -0.251   3.056  1.00  0.86           H  
ATOM   1045 1HE  LYS A  67      21.166  -0.525   0.620  1.00  0.86           H  
ATOM   1046 2HE  LYS A  67      22.165  -1.984   0.640  1.00  0.86           H  
ATOM   1047 1HZ  LYS A  67      19.825  -2.499   0.722  1.00  0.86           H  
ATOM   1048 2HZ  LYS A  67      20.564  -2.972   2.123  1.00  0.86           H  
ATOM   1049 3HZ  LYS A  67      19.644  -1.596   2.100  1.00  0.86           H  
ATOM   1050  N   ALA A  68      24.861   2.909   5.481  1.00  0.88           N  
ATOM   1051  CA  ALA A  68      25.571   3.379   6.673  1.00  0.88           C  
ATOM   1052  C   ALA A  68      24.588   3.818   7.752  1.00  0.88           C  
ATOM   1053  O   ALA A  68      24.831   3.635   8.947  1.00  0.88           O  
ATOM   1054  CB  ALA A  68      26.486   4.540   6.326  1.00  0.88           C  
ATOM   1055  H   ALA A  68      25.072   3.360   4.593  1.00  0.88           H  
ATOM   1056  HA  ALA A  68      26.165   2.555   7.061  1.00  0.88           H  
ATOM   1057 1HB  ALA A  68      27.019   4.862   7.219  1.00  0.88           H  
ATOM   1058 2HB  ALA A  68      27.199   4.223   5.566  1.00  0.88           H  
ATOM   1059 3HB  ALA A  68      25.893   5.365   5.943  1.00  0.88           H  
ATOM   1060  N   ASN A  69      23.449   4.352   7.314  1.00  0.89           N  
ATOM   1061  CA  ASN A  69      22.401   4.842   8.193  1.00  0.89           C  
ATOM   1062  C   ASN A  69      21.336   3.780   8.483  1.00  0.89           C  
ATOM   1063  O   ASN A  69      20.271   4.089   9.021  1.00  0.89           O  
ATOM   1064  CB  ASN A  69      21.766   6.076   7.597  1.00  0.89           C  
ATOM   1065  CG  ASN A  69      22.697   7.255   7.608  1.00  0.89           C  
ATOM   1066  OD1 ASN A  69      23.468   7.447   8.557  1.00  0.89           O  
ATOM   1067  ND2 ASN A  69      22.638   8.057   6.580  1.00  0.89           N  
ATOM   1068  H   ASN A  69      23.340   4.491   6.306  1.00  0.89           H  
ATOM   1069  HA  ASN A  69      22.854   5.111   9.147  1.00  0.89           H  
ATOM   1070 1HB  ASN A  69      21.484   5.863   6.559  1.00  0.89           H  
ATOM   1071 2HB  ASN A  69      20.858   6.326   8.142  1.00  0.89           H  
ATOM   1072 1HD2 ASN A  69      23.233   8.858   6.541  1.00  0.89           H  
ATOM   1073 2HD2 ASN A  69      21.999   7.868   5.836  1.00  0.89           H  
ATOM   1074  N   LYS A  70      21.640   2.528   8.136  1.00  0.88           N  
ATOM   1075  CA  LYS A  70      20.793   1.363   8.360  1.00  0.88           C  
ATOM   1076  C   LYS A  70      19.429   1.414   7.678  1.00  0.88           C  
ATOM   1077  O   LYS A  70      18.432   0.947   8.235  1.00  0.88           O  
ATOM   1078  CB  LYS A  70      20.604   1.143   9.867  1.00  0.88           C  
ATOM   1079  CG  LYS A  70      21.909   0.922  10.633  1.00  0.88           C  
ATOM   1080  CD  LYS A  70      21.650   0.660  12.110  1.00  0.88           C  
ATOM   1081  CE  LYS A  70      22.952   0.494  12.882  1.00  0.88           C  
ATOM   1082  NZ  LYS A  70      22.712   0.289  14.337  1.00  0.88           N  
ATOM   1083  H   LYS A  70      22.531   2.344   7.679  1.00  0.88           H  
ATOM   1084  HA  LYS A  70      21.320   0.498   7.955  1.00  0.88           H  
ATOM   1085 1HB  LYS A  70      20.086   1.989  10.312  1.00  0.88           H  
ATOM   1086 2HB  LYS A  70      19.979   0.265  10.022  1.00  0.88           H  
ATOM   1087 1HG  LYS A  70      22.438   0.071  10.204  1.00  0.88           H  
ATOM   1088 2HG  LYS A  70      22.544   1.804  10.534  1.00  0.88           H  
ATOM   1089 1HD  LYS A  70      21.090   1.496  12.534  1.00  0.88           H  
ATOM   1090 2HD  LYS A  70      21.054  -0.246  12.221  1.00  0.88           H  
ATOM   1091 1HE  LYS A  70      23.493  -0.365  12.489  1.00  0.88           H  
ATOM   1092 2HE  LYS A  70      23.562   1.388  12.747  1.00  0.88           H  
ATOM   1093 1HZ  LYS A  70      23.596   0.184  14.814  1.00  0.88           H  
ATOM   1094 2HZ  LYS A  70      22.220   1.087  14.713  1.00  0.88           H  
ATOM   1095 3HZ  LYS A  70      22.156  -0.543  14.474  1.00  0.88           H  
ATOM   1096  N   VAL A  71      19.381   1.926   6.453  1.00  0.85           N  
ATOM   1097  CA  VAL A  71      18.136   1.931   5.709  1.00  0.85           C  
ATOM   1098  C   VAL A  71      17.992   0.566   5.047  1.00  0.85           C  
ATOM   1099  O   VAL A  71      18.852   0.149   4.268  1.00  0.85           O  
ATOM   1100  CB  VAL A  71      18.159   3.059   4.662  1.00  0.85           C  
ATOM   1101  CG1 VAL A  71      16.886   3.064   3.799  1.00  0.85           C  
ATOM   1102  CG2 VAL A  71      18.356   4.393   5.381  1.00  0.85           C  
ATOM   1103  H   VAL A  71      20.216   2.324   6.023  1.00  0.85           H  
ATOM   1104  HA  VAL A  71      17.305   2.092   6.396  1.00  0.85           H  
ATOM   1105  HB  VAL A  71      18.990   2.888   3.997  1.00  0.85           H  
ATOM   1106 1HG1 VAL A  71      16.951   3.861   3.059  1.00  0.85           H  
ATOM   1107 2HG1 VAL A  71      16.796   2.109   3.288  1.00  0.85           H  
ATOM   1108 3HG1 VAL A  71      16.015   3.229   4.430  1.00  0.85           H  
ATOM   1109 1HG2 VAL A  71      18.418   5.192   4.656  1.00  0.85           H  
ATOM   1110 2HG2 VAL A  71      17.521   4.575   6.056  1.00  0.85           H  
ATOM   1111 3HG2 VAL A  71      19.286   4.359   5.956  1.00  0.85           H  
ATOM   1112  N   THR A  72      16.902  -0.123   5.357  1.00  0.81           N  
ATOM   1113  CA  THR A  72      16.676  -1.476   4.860  1.00  0.81           C  
ATOM   1114  C   THR A  72      15.573  -1.514   3.818  1.00  0.81           C  
ATOM   1115  O   THR A  72      15.103  -2.577   3.414  1.00  0.81           O  
ATOM   1116  CB  THR A  72      16.349  -2.420   6.019  1.00  0.81           C  
ATOM   1117  OG1 THR A  72      15.161  -1.970   6.690  1.00  0.81           O  
ATOM   1118  CG2 THR A  72      17.507  -2.431   7.013  1.00  0.81           C  
ATOM   1119  H   THR A  72      16.237   0.284   5.999  1.00  0.81           H  
ATOM   1120  HA  THR A  72      17.592  -1.828   4.387  1.00  0.81           H  
ATOM   1121  HB  THR A  72      16.186  -3.427   5.636  1.00  0.81           H  
ATOM   1122  HG1 THR A  72      14.992  -2.529   7.453  1.00  0.81           H  
ATOM   1123 1HG2 THR A  72      17.273  -3.102   7.838  1.00  0.81           H  
ATOM   1124 2HG2 THR A  72      18.413  -2.771   6.512  1.00  0.81           H  
ATOM   1125 3HG2 THR A  72      17.665  -1.425   7.400  1.00  0.81           H  
ATOM   1126  N   VAL A  73      15.164  -0.337   3.402  1.00  0.76           N  
ATOM   1127  CA  VAL A  73      14.125  -0.165   2.415  1.00  0.76           C  
ATOM   1128  C   VAL A  73      14.735  -0.509   1.060  1.00  0.76           C  
ATOM   1129  O   VAL A  73      15.810   0.002   0.789  1.00  0.76           O  
ATOM   1130  CB  VAL A  73      13.682   1.299   2.403  1.00  0.76           C  
ATOM   1131  CG1 VAL A  73      12.679   1.505   1.369  1.00  0.76           C  
ATOM   1132  CG2 VAL A  73      13.156   1.677   3.761  1.00  0.76           C  
ATOM   1133  H   VAL A  73      15.611   0.476   3.797  1.00  0.76           H  
ATOM   1134  HA  VAL A  73      13.295  -0.811   2.680  1.00  0.76           H  
ATOM   1135  HB  VAL A  73      14.530   1.933   2.156  1.00  0.76           H  
ATOM   1136 1HG1 VAL A  73      12.363   2.529   1.363  1.00  0.76           H  
ATOM   1137 2HG1 VAL A  73      13.089   1.238   0.399  1.00  0.76           H  
ATOM   1138 3HG1 VAL A  73      11.844   0.883   1.602  1.00  0.76           H  
ATOM   1139 1HG2 VAL A  73      12.842   2.723   3.754  1.00  0.76           H  
ATOM   1140 2HG2 VAL A  73      12.302   1.044   4.003  1.00  0.76           H  
ATOM   1141 3HG2 VAL A  73      13.934   1.535   4.508  1.00  0.76           H  
ATOM   1142  N   PRO A  74      14.141  -1.374   0.213  1.00  0.72           N  
ATOM   1143  CA  PRO A  74      14.692  -1.764  -1.075  1.00  0.72           C  
ATOM   1144  C   PRO A  74      14.803  -0.589  -2.023  1.00  0.72           C  
ATOM   1145  O   PRO A  74      13.972   0.330  -1.973  1.00  0.72           O  
ATOM   1146  CB  PRO A  74      13.684  -2.803  -1.587  1.00  0.72           C  
ATOM   1147  CG  PRO A  74      12.413  -2.530  -0.811  1.00  0.72           C  
ATOM   1148  CD  PRO A  74      12.896  -2.040   0.555  1.00  0.72           C  
ATOM   1149  HA  PRO A  74      15.678  -2.218  -0.903  1.00  0.72           H  
ATOM   1150 1HB  PRO A  74      13.559  -2.691  -2.676  1.00  0.72           H  
ATOM   1151 2HB  PRO A  74      14.087  -3.815  -1.421  1.00  0.72           H  
ATOM   1152 1HG  PRO A  74      11.804  -1.777  -1.331  1.00  0.72           H  
ATOM   1153 2HG  PRO A  74      11.795  -3.438  -0.745  1.00  0.72           H  
ATOM   1154 1HD  PRO A  74      12.190  -1.358   0.958  1.00  0.72           H  
ATOM   1155 2HD  PRO A  74      13.092  -2.883   1.238  1.00  0.72           H  
ATOM   1156  N   ILE A  75      15.847  -0.621  -2.858  1.00  0.69           N  
ATOM   1157  CA  ILE A  75      16.099   0.454  -3.815  1.00  0.69           C  
ATOM   1158  C   ILE A  75      16.203   0.051  -5.291  1.00  0.69           C  
ATOM   1159  O   ILE A  75      17.060  -0.766  -5.691  1.00  0.69           O  
ATOM   1160  CB  ILE A  75      17.350   1.268  -3.433  1.00  0.69           C  
ATOM   1161  CG1 ILE A  75      17.219   1.831  -2.011  1.00  0.69           C  
ATOM   1162  CG2 ILE A  75      17.464   2.431  -4.367  1.00  0.69           C  
ATOM   1163  CD1 ILE A  75      17.889   1.029  -0.977  1.00  0.69           C  
ATOM   1164  H   ILE A  75      16.456  -1.446  -2.818  1.00  0.69           H  
ATOM   1165  HA  ILE A  75      15.263   1.138  -3.738  1.00  0.69           H  
ATOM   1166  HB  ILE A  75      18.244   0.647  -3.475  1.00  0.69           H  
ATOM   1167 1HG1 ILE A  75      17.627   2.842  -1.991  1.00  0.69           H  
ATOM   1168 2HG1 ILE A  75      16.173   1.874  -1.749  1.00  0.69           H  
ATOM   1169 1HG2 ILE A  75      18.309   3.002  -4.072  1.00  0.69           H  
ATOM   1170 2HG2 ILE A  75      17.583   2.100  -5.394  1.00  0.69           H  
ATOM   1171 3HG2 ILE A  75      16.561   3.037  -4.288  1.00  0.69           H  
ATOM   1172 1HD1 ILE A  75      17.738   1.492  -0.000  1.00  0.69           H  
ATOM   1173 2HD1 ILE A  75      17.483   0.024  -0.970  1.00  0.69           H  
ATOM   1174 3HD1 ILE A  75      18.911   0.977  -1.184  1.00  0.69           H  
ATOM   1175  N   VAL A  76      15.384   0.726  -6.101  1.00  0.68           N  
ATOM   1176  CA  VAL A  76      15.382   0.555  -7.548  1.00  0.68           C  
ATOM   1177  C   VAL A  76      16.127   1.734  -8.154  1.00  0.68           C  
ATOM   1178  O   VAL A  76      15.786   2.886  -7.876  1.00  0.68           O  
ATOM   1179  CB  VAL A  76      13.942   0.534  -8.108  1.00  0.68           C  
ATOM   1180  CG1 VAL A  76      13.972   0.388  -9.654  1.00  0.68           C  
ATOM   1181  CG2 VAL A  76      13.150  -0.608  -7.468  1.00  0.68           C  
ATOM   1182  H   VAL A  76      14.735   1.394  -5.673  1.00  0.68           H  
ATOM   1183  HA  VAL A  76      15.897  -0.371  -7.808  1.00  0.68           H  
ATOM   1184  HB  VAL A  76      13.456   1.483  -7.875  1.00  0.68           H  
ATOM   1185 1HG1 VAL A  76      12.951   0.393 -10.042  1.00  0.68           H  
ATOM   1186 2HG1 VAL A  76      14.527   1.221 -10.091  1.00  0.68           H  
ATOM   1187 3HG1 VAL A  76      14.458  -0.550  -9.926  1.00  0.68           H  
ATOM   1188 1HG2 VAL A  76      12.128  -0.607  -7.856  1.00  0.68           H  
ATOM   1189 2HG2 VAL A  76      13.627  -1.558  -7.702  1.00  0.68           H  
ATOM   1190 3HG2 VAL A  76      13.127  -0.468  -6.387  1.00  0.68           H  
ATOM   1191  N   MET A  77      17.174   1.461  -8.921  1.00  0.70           N  
ATOM   1192  CA  MET A  77      17.965   2.533  -9.505  1.00  0.70           C  
ATOM   1193  C   MET A  77      17.652   2.804 -10.974  1.00  0.70           C  
ATOM   1194  O   MET A  77      17.557   1.882 -11.778  1.00  0.70           O  
ATOM   1195  CB  MET A  77      19.438   2.256  -9.282  1.00  0.70           C  
ATOM   1196  CG  MET A  77      20.303   3.208  -9.933  1.00  0.70           C  
ATOM   1197  SD  MET A  77      20.081   4.819  -9.392  1.00  0.70           S  
ATOM   1198  CE  MET A  77      20.711   4.941  -7.836  1.00  0.70           C  
ATOM   1199  H   MET A  77      17.440   0.493  -9.104  1.00  0.70           H  
ATOM   1200  HA  MET A  77      17.732   3.451  -8.965  1.00  0.70           H  
ATOM   1201 1HB  MET A  77      19.649   2.290  -8.224  1.00  0.70           H  
ATOM   1202 2HB  MET A  77      19.681   1.252  -9.636  1.00  0.70           H  
ATOM   1203 1HG  MET A  77      21.340   2.932  -9.789  1.00  0.70           H  
ATOM   1204 2HG  MET A  77      20.076   3.206 -10.981  1.00  0.70           H  
ATOM   1205 1HE  MET A  77      20.614   5.968  -7.481  1.00  0.70           H  
ATOM   1206 2HE  MET A  77      20.150   4.295  -7.210  1.00  0.70           H  
ATOM   1207 3HE  MET A  77      21.740   4.652  -7.859  1.00  0.70           H  
ATOM   1208  N   LEU A  78      17.494   4.081 -11.297  1.00  0.74           N  
ATOM   1209  CA  LEU A  78      17.217   4.569 -12.636  1.00  0.74           C  
ATOM   1210  C   LEU A  78      18.387   5.364 -13.266  1.00  0.74           C  
ATOM   1211  O   LEU A  78      18.895   6.325 -12.674  1.00  0.74           O  
ATOM   1212  CB  LEU A  78      15.960   5.446 -12.556  1.00  0.74           C  
ATOM   1213  CG  LEU A  78      15.573   6.129 -13.805  1.00  0.74           C  
ATOM   1214  CD1 LEU A  78      15.173   5.095 -14.839  1.00  0.74           C  
ATOM   1215  CD2 LEU A  78      14.450   7.099 -13.498  1.00  0.74           C  
ATOM   1216  H   LEU A  78      17.557   4.770 -10.548  1.00  0.74           H  
ATOM   1217  HA  LEU A  78      17.004   3.712 -13.266  1.00  0.74           H  
ATOM   1218 1HB  LEU A  78      15.123   4.820 -12.250  1.00  0.74           H  
ATOM   1219 2HB  LEU A  78      16.114   6.206 -11.787  1.00  0.74           H  
ATOM   1220  HG  LEU A  78      16.428   6.678 -14.190  1.00  0.74           H  
ATOM   1221 1HD1 LEU A  78      14.926   5.585 -15.746  1.00  0.74           H  
ATOM   1222 2HD1 LEU A  78      15.999   4.433 -15.020  1.00  0.74           H  
ATOM   1223 3HD1 LEU A  78      14.322   4.523 -14.490  1.00  0.74           H  
ATOM   1224 1HD2 LEU A  78      14.178   7.618 -14.387  1.00  0.74           H  
ATOM   1225 2HD2 LEU A  78      13.584   6.560 -13.107  1.00  0.74           H  
ATOM   1226 3HD2 LEU A  78      14.786   7.825 -12.751  1.00  0.74           H  
ATOM   1227  N   GLY A  79      18.815   5.001 -14.479  1.00  0.80           N  
ATOM   1228  CA  GLY A  79      19.905   5.784 -15.090  1.00  0.80           C  
ATOM   1229  C   GLY A  79      20.328   5.353 -16.486  1.00  0.80           C  
ATOM   1230  O   GLY A  79      19.884   4.342 -16.993  1.00  0.80           O  
ATOM   1231  H   GLY A  79      18.393   4.186 -14.935  1.00  0.80           H  
ATOM   1232 1HA  GLY A  79      19.605   6.831 -15.118  1.00  0.80           H  
ATOM   1233 2HA  GLY A  79      20.773   5.736 -14.445  1.00  0.80           H  
ATOM   1234  N   SER A  80      21.204   6.129 -17.112  1.00  0.87           N  
ATOM   1235  CA  SER A  80      21.651   5.868 -18.488  1.00  0.87           C  
ATOM   1236  C   SER A  80      22.770   4.830 -18.685  1.00  0.87           C  
ATOM   1237  O   SER A  80      23.095   4.476 -19.820  1.00  0.87           O  
ATOM   1238  CB  SER A  80      22.078   7.178 -19.114  1.00  0.87           C  
ATOM   1239  OG  SER A  80      23.206   7.705 -18.464  1.00  0.87           O  
ATOM   1240  H   SER A  80      21.560   6.947 -16.637  1.00  0.87           H  
ATOM   1241  HA  SER A  80      20.780   5.511 -19.044  1.00  0.87           H  
ATOM   1242 1HB  SER A  80      22.308   7.011 -20.164  1.00  0.87           H  
ATOM   1243 2HB  SER A  80      21.255   7.891 -19.068  1.00  0.87           H  
ATOM   1244  HG  SER A  80      23.872   6.993 -18.445  1.00  0.87           H  
ATOM   1245  N   ASP A  81      23.379   4.353 -17.609  1.00  0.92           N  
ATOM   1246  CA  ASP A  81      24.496   3.414 -17.749  1.00  0.92           C  
ATOM   1247  C   ASP A  81      23.982   1.980 -17.932  1.00  0.92           C  
ATOM   1248  O   ASP A  81      23.433   1.399 -17.009  1.00  0.92           O  
ATOM   1249  CB  ASP A  81      25.379   3.505 -16.509  1.00  0.92           C  
ATOM   1250  CG  ASP A  81      26.057   4.868 -16.390  1.00  0.92           C  
ATOM   1251  OD1 ASP A  81      26.025   5.618 -17.344  1.00  0.92           O  
ATOM   1252  OD2 ASP A  81      26.581   5.156 -15.342  1.00  0.92           O  
ATOM   1253  H   ASP A  81      23.076   4.649 -16.693  1.00  0.92           H  
ATOM   1254  HA  ASP A  81      25.081   3.687 -18.627  1.00  0.92           H  
ATOM   1255 1HB  ASP A  81      24.784   3.318 -15.613  1.00  0.92           H  
ATOM   1256 2HB  ASP A  81      26.155   2.733 -16.560  1.00  0.92           H  
ATOM   1257  N   GLU A  82      24.172   1.394 -19.112  1.00  0.95           N  
ATOM   1258  CA  GLU A  82      23.558   0.086 -19.366  1.00  0.95           C  
ATOM   1259  C   GLU A  82      24.477  -1.115 -19.514  1.00  0.95           C  
ATOM   1260  O   GLU A  82      23.990  -2.220 -19.755  1.00  0.95           O  
ATOM   1261  CB  GLU A  82      22.684   0.157 -20.609  1.00  0.95           C  
ATOM   1262  CG  GLU A  82      23.404   0.431 -21.926  1.00  0.95           C  
ATOM   1263  CD  GLU A  82      22.451   0.395 -23.120  1.00  0.95           C  
ATOM   1264  OE1 GLU A  82      21.364  -0.149 -22.980  1.00  0.95           O  
ATOM   1265  OE2 GLU A  82      22.783   0.930 -24.150  1.00  0.95           O  
ATOM   1266  H   GLU A  82      24.665   1.884 -19.846  1.00  0.95           H  
ATOM   1267  HA  GLU A  82      22.899  -0.131 -18.525  1.00  0.95           H  
ATOM   1268 1HB  GLU A  82      22.100  -0.757 -20.707  1.00  0.95           H  
ATOM   1269 2HB  GLU A  82      22.001   0.973 -20.462  1.00  0.95           H  
ATOM   1270 1HG  GLU A  82      23.871   1.415 -21.876  1.00  0.95           H  
ATOM   1271 2HG  GLU A  82      24.189  -0.311 -22.064  1.00  0.95           H  
ATOM   1272  N   SER A  83      25.788  -0.947 -19.418  1.00  0.95           N  
ATOM   1273  CA  SER A  83      26.592  -2.140 -19.614  1.00  0.95           C  
ATOM   1274  C   SER A  83      26.288  -3.111 -18.493  1.00  0.95           C  
ATOM   1275  O   SER A  83      25.989  -2.692 -17.369  1.00  0.95           O  
ATOM   1276  CB  SER A  83      28.073  -1.827 -19.589  1.00  0.95           C  
ATOM   1277  OG  SER A  83      28.483  -1.427 -18.294  1.00  0.95           O  
ATOM   1278  H   SER A  83      26.200  -0.048 -19.211  1.00  0.95           H  
ATOM   1279  HA  SER A  83      26.326  -2.602 -20.567  1.00  0.95           H  
ATOM   1280 1HB  SER A  83      28.625  -2.719 -19.881  1.00  0.95           H  
ATOM   1281 2HB  SER A  83      28.306  -1.045 -20.308  1.00  0.95           H  
ATOM   1282  HG  SER A  83      28.528  -0.434 -18.273  1.00  0.95           H  
ATOM   1283  N   GLU A  84      26.475  -4.402 -18.746  1.00  0.93           N  
ATOM   1284  CA  GLU A  84      26.217  -5.382 -17.702  1.00  0.93           C  
ATOM   1285  C   GLU A  84      27.121  -5.156 -16.507  1.00  0.93           C  
ATOM   1286  O   GLU A  84      26.703  -5.340 -15.362  1.00  0.93           O  
ATOM   1287  CB  GLU A  84      26.401  -6.798 -18.240  1.00  0.93           C  
ATOM   1288  CG  GLU A  84      25.330  -7.231 -19.239  1.00  0.93           C  
ATOM   1289  CD  GLU A  84      25.566  -8.614 -19.806  1.00  0.93           C  
ATOM   1290  OE1 GLU A  84      26.603  -9.177 -19.547  1.00  0.93           O  
ATOM   1291  OE2 GLU A  84      24.704  -9.104 -20.499  1.00  0.93           O  
ATOM   1292  H   GLU A  84      26.742  -4.701 -19.672  1.00  0.93           H  
ATOM   1293  HA  GLU A  84      25.184  -5.267 -17.371  1.00  0.93           H  
ATOM   1294 1HB  GLU A  84      27.372  -6.878 -18.727  1.00  0.93           H  
ATOM   1295 2HB  GLU A  84      26.393  -7.504 -17.409  1.00  0.93           H  
ATOM   1296 1HG  GLU A  84      24.361  -7.215 -18.741  1.00  0.93           H  
ATOM   1297 2HG  GLU A  84      25.300  -6.508 -20.053  1.00  0.93           H  
ATOM   1298  N   GLU A  85      28.362  -4.748 -16.771  1.00  0.89           N  
ATOM   1299  CA  GLU A  85      29.303  -4.503 -15.696  1.00  0.89           C  
ATOM   1300  C   GLU A  85      28.842  -3.357 -14.812  1.00  0.89           C  
ATOM   1301  O   GLU A  85      28.926  -3.458 -13.591  1.00  0.89           O  
ATOM   1302  CB  GLU A  85      30.694  -4.191 -16.246  1.00  0.89           C  
ATOM   1303  CG  GLU A  85      31.401  -5.377 -16.901  1.00  0.89           C  
ATOM   1304  CD  GLU A  85      32.770  -5.025 -17.450  1.00  0.89           C  
ATOM   1305  OE1 GLU A  85      33.129  -3.870 -17.417  1.00  0.89           O  
ATOM   1306  OE2 GLU A  85      33.452  -5.916 -17.900  1.00  0.89           O  
ATOM   1307  H   GLU A  85      28.641  -4.607 -17.730  1.00  0.89           H  
ATOM   1308  HA  GLU A  85      29.367  -5.401 -15.083  1.00  0.89           H  
ATOM   1309 1HB  GLU A  85      30.616  -3.391 -16.987  1.00  0.89           H  
ATOM   1310 2HB  GLU A  85      31.328  -3.824 -15.439  1.00  0.89           H  
ATOM   1311 1HG  GLU A  85      31.510  -6.171 -16.164  1.00  0.89           H  
ATOM   1312 2HG  GLU A  85      30.774  -5.751 -17.709  1.00  0.89           H  
ATOM   1313  N   ASP A  86      28.268  -2.301 -15.392  1.00  0.85           N  
ATOM   1314  CA  ASP A  86      27.869  -1.172 -14.557  1.00  0.85           C  
ATOM   1315  C   ASP A  86      26.641  -1.524 -13.751  1.00  0.85           C  
ATOM   1316  O   ASP A  86      26.497  -1.110 -12.593  1.00  0.85           O  
ATOM   1317  CB  ASP A  86      27.594   0.052 -15.410  1.00  0.85           C  
ATOM   1318  CG  ASP A  86      28.874   0.616 -16.053  1.00  0.85           C  
ATOM   1319  OD1 ASP A  86      29.922   0.599 -15.414  1.00  0.85           O  
ATOM   1320  OD2 ASP A  86      28.799   1.005 -17.208  1.00  0.85           O  
ATOM   1321  H   ASP A  86      28.176  -2.242 -16.410  1.00  0.85           H  
ATOM   1322  HA  ASP A  86      28.677  -0.946 -13.872  1.00  0.85           H  
ATOM   1323 1HB  ASP A  86      26.887  -0.221 -16.204  1.00  0.85           H  
ATOM   1324 2HB  ASP A  86      27.122   0.827 -14.804  1.00  0.85           H  
ATOM   1325  N   ILE A  87      25.763  -2.320 -14.337  1.00  0.82           N  
ATOM   1326  CA  ILE A  87      24.583  -2.728 -13.613  1.00  0.82           C  
ATOM   1327  C   ILE A  87      25.030  -3.584 -12.434  1.00  0.82           C  
ATOM   1328  O   ILE A  87      24.573  -3.383 -11.305  1.00  0.82           O  
ATOM   1329  CB  ILE A  87      23.622  -3.481 -14.527  1.00  0.82           C  
ATOM   1330  CG1 ILE A  87      23.081  -2.487 -15.577  1.00  0.82           C  
ATOM   1331  CG2 ILE A  87      22.485  -4.069 -13.691  1.00  0.82           C  
ATOM   1332  CD1 ILE A  87      22.351  -3.127 -16.718  1.00  0.82           C  
ATOM   1333  H   ILE A  87      25.911  -2.621 -15.304  1.00  0.82           H  
ATOM   1334  HA  ILE A  87      24.075  -1.843 -13.234  1.00  0.82           H  
ATOM   1335  HB  ILE A  87      24.155  -4.273 -15.055  1.00  0.82           H  
ATOM   1336 1HG1 ILE A  87      22.418  -1.792 -15.082  1.00  0.82           H  
ATOM   1337 2HG1 ILE A  87      23.922  -1.922 -15.992  1.00  0.82           H  
ATOM   1338 1HG2 ILE A  87      21.791  -4.597 -14.341  1.00  0.82           H  
ATOM   1339 2HG2 ILE A  87      22.898  -4.763 -12.959  1.00  0.82           H  
ATOM   1340 3HG2 ILE A  87      21.962  -3.266 -13.176  1.00  0.82           H  
ATOM   1341 1HD1 ILE A  87      22.014  -2.353 -17.408  1.00  0.82           H  
ATOM   1342 2HD1 ILE A  87      23.027  -3.807 -17.243  1.00  0.82           H  
ATOM   1343 3HD1 ILE A  87      21.494  -3.679 -16.341  1.00  0.82           H  
ATOM   1344  N   ALA A  88      25.953  -4.520 -12.689  1.00  0.80           N  
ATOM   1345  CA  ALA A  88      26.489  -5.372 -11.640  1.00  0.80           C  
ATOM   1346  C   ALA A  88      27.176  -4.552 -10.550  1.00  0.80           C  
ATOM   1347  O   ALA A  88      27.018  -4.856  -9.365  1.00  0.80           O  
ATOM   1348  CB  ALA A  88      27.474  -6.362 -12.226  1.00  0.80           C  
ATOM   1349  H   ALA A  88      26.289  -4.654 -13.644  1.00  0.80           H  
ATOM   1350  HA  ALA A  88      25.659  -5.913 -11.190  1.00  0.80           H  
ATOM   1351 1HB  ALA A  88      27.851  -7.012 -11.441  1.00  0.80           H  
ATOM   1352 2HB  ALA A  88      26.976  -6.958 -12.991  1.00  0.80           H  
ATOM   1353 3HB  ALA A  88      28.302  -5.819 -12.677  1.00  0.80           H  
ATOM   1354  N   LYS A  89      27.897  -3.484 -10.931  1.00  0.78           N  
ATOM   1355  CA  LYS A  89      28.562  -2.638  -9.942  1.00  0.78           C  
ATOM   1356  C   LYS A  89      27.528  -2.007  -9.031  1.00  0.78           C  
ATOM   1357  O   LYS A  89      27.708  -1.983  -7.819  1.00  0.78           O  
ATOM   1358  CB  LYS A  89      29.381  -1.531 -10.615  1.00  0.78           C  
ATOM   1359  CG  LYS A  89      30.655  -1.968 -11.334  1.00  0.78           C  
ATOM   1360  CD  LYS A  89      31.271  -0.784 -12.085  1.00  0.78           C  
ATOM   1361  CE  LYS A  89      32.408  -1.208 -12.989  1.00  0.78           C  
ATOM   1362  NZ  LYS A  89      32.874  -0.071 -13.840  1.00  0.78           N  
ATOM   1363  H   LYS A  89      28.023  -3.286 -11.923  1.00  0.78           H  
ATOM   1364  HA  LYS A  89      29.223  -3.258  -9.337  1.00  0.78           H  
ATOM   1365 1HB  LYS A  89      28.756  -1.021 -11.343  1.00  0.78           H  
ATOM   1366 2HB  LYS A  89      29.663  -0.797  -9.868  1.00  0.78           H  
ATOM   1367 1HG  LYS A  89      31.372  -2.314 -10.591  1.00  0.78           H  
ATOM   1368 2HG  LYS A  89      30.467  -2.773 -12.006  1.00  0.78           H  
ATOM   1369 1HD  LYS A  89      30.513  -0.293 -12.693  1.00  0.78           H  
ATOM   1370 2HD  LYS A  89      31.647  -0.061 -11.365  1.00  0.78           H  
ATOM   1371 1HE  LYS A  89      33.238  -1.565 -12.384  1.00  0.78           H  
ATOM   1372 2HE  LYS A  89      32.065  -2.017 -13.638  1.00  0.78           H  
ATOM   1373 1HZ  LYS A  89      33.624  -0.381 -14.441  1.00  0.78           H  
ATOM   1374 2HZ  LYS A  89      32.076   0.253 -14.421  1.00  0.78           H  
ATOM   1375 3HZ  LYS A  89      33.197   0.686 -13.259  1.00  0.78           H  
ATOM   1376  N   HIS A  90      26.397  -1.570  -9.594  1.00  0.77           N  
ATOM   1377  CA  HIS A  90      25.363  -0.962  -8.765  1.00  0.77           C  
ATOM   1378  C   HIS A  90      24.744  -2.005  -7.840  1.00  0.77           C  
ATOM   1379  O   HIS A  90      24.587  -1.780  -6.632  1.00  0.77           O  
ATOM   1380  CB  HIS A  90      24.279  -0.304  -9.633  1.00  0.77           C  
ATOM   1381  CG  HIS A  90      24.662   1.015 -10.226  1.00  0.77           C  
ATOM   1382  ND1 HIS A  90      25.445   1.124 -11.347  1.00  0.77           N  
ATOM   1383  CD2 HIS A  90      24.360   2.283  -9.846  1.00  0.77           C  
ATOM   1384  CE1 HIS A  90      25.615   2.404 -11.640  1.00  0.77           C  
ATOM   1385  NE2 HIS A  90      24.968   3.128 -10.736  1.00  0.77           N  
ATOM   1386  H   HIS A  90      26.285  -1.614 -10.610  1.00  0.77           H  
ATOM   1387  HA  HIS A  90      25.799  -0.186  -8.147  1.00  0.77           H  
ATOM   1388 1HB  HIS A  90      24.039  -0.974 -10.460  1.00  0.77           H  
ATOM   1389 2HB  HIS A  90      23.368  -0.174  -9.060  1.00  0.77           H  
ATOM   1390  HD1 HIS A  90      25.841   0.342 -11.869  1.00  0.77           H  
ATOM   1391  HD2 HIS A  90      23.771   2.693  -9.025  1.00  0.77           H  
ATOM   1392  HE1 HIS A  90      26.210   2.702 -12.505  1.00  0.77           H  
ATOM   1393  N   LEU A  91      24.483  -3.187  -8.357  1.00  0.75           N  
ATOM   1394  CA  LEU A  91      23.896  -4.201  -7.504  1.00  0.75           C  
ATOM   1395  C   LEU A  91      24.889  -4.527  -6.374  1.00  0.75           C  
ATOM   1396  O   LEU A  91      24.509  -4.685  -5.209  1.00  0.75           O  
ATOM   1397  CB  LEU A  91      23.540  -5.416  -8.357  1.00  0.75           C  
ATOM   1398  CG  LEU A  91      22.399  -5.152  -9.384  1.00  0.75           C  
ATOM   1399  CD1 LEU A  91      22.242  -6.364 -10.275  1.00  0.75           C  
ATOM   1400  CD2 LEU A  91      21.095  -4.810  -8.647  1.00  0.75           C  
ATOM   1401  H   LEU A  91      24.646  -3.362  -9.352  1.00  0.75           H  
ATOM   1402  HA  LEU A  91      22.982  -3.809  -7.061  1.00  0.75           H  
ATOM   1403 1HB  LEU A  91      24.428  -5.723  -8.909  1.00  0.75           H  
ATOM   1404 2HB  LEU A  91      23.233  -6.230  -7.703  1.00  0.75           H  
ATOM   1405  HG  LEU A  91      22.672  -4.311 -10.013  1.00  0.75           H  
ATOM   1406 1HD1 LEU A  91      21.460  -6.174 -11.009  1.00  0.75           H  
ATOM   1407 2HD1 LEU A  91      23.184  -6.557 -10.789  1.00  0.75           H  
ATOM   1408 3HD1 LEU A  91      21.972  -7.227  -9.670  1.00  0.75           H  
ATOM   1409 1HD2 LEU A  91      20.306  -4.613  -9.372  1.00  0.75           H  
ATOM   1410 2HD2 LEU A  91      20.796  -5.641  -8.005  1.00  0.75           H  
ATOM   1411 3HD2 LEU A  91      21.248  -3.924  -8.036  1.00  0.75           H  
ATOM   1412  N   GLY A  92      26.182  -4.509  -6.710  1.00  0.73           N  
ATOM   1413  CA  GLY A  92      27.282  -4.759  -5.791  1.00  0.73           C  
ATOM   1414  C   GLY A  92      27.440  -3.697  -4.692  1.00  0.73           C  
ATOM   1415  O   GLY A  92      28.160  -3.927  -3.717  1.00  0.73           O  
ATOM   1416  H   GLY A  92      26.428  -4.366  -7.687  1.00  0.73           H  
ATOM   1417 1HA  GLY A  92      27.149  -5.738  -5.334  1.00  0.73           H  
ATOM   1418 2HA  GLY A  92      28.203  -4.806  -6.371  1.00  0.73           H  
ATOM   1419  N   TYR A  93      26.774  -2.542  -4.832  1.00  0.72           N  
ATOM   1420  CA  TYR A  93      26.847  -1.498  -3.822  1.00  0.72           C  
ATOM   1421  C   TYR A  93      25.612  -1.479  -2.936  1.00  0.72           C  
ATOM   1422  O   TYR A  93      25.521  -0.648  -2.032  1.00  0.72           O  
ATOM   1423  CB  TYR A  93      27.029  -0.097  -4.425  1.00  0.72           C  
ATOM   1424  CG  TYR A  93      28.362   0.177  -5.077  1.00  0.72           C  
ATOM   1425  CD1 TYR A  93      28.447   0.412  -6.424  1.00  0.72           C  
ATOM   1426  CD2 TYR A  93      29.508   0.195  -4.303  1.00  0.72           C  
ATOM   1427  CE1 TYR A  93      29.663   0.660  -7.020  1.00  0.72           C  
ATOM   1428  CE2 TYR A  93      30.734   0.445  -4.890  1.00  0.72           C  
ATOM   1429  CZ  TYR A  93      30.811   0.675  -6.249  1.00  0.72           C  
ATOM   1430  OH  TYR A  93      32.030   0.924  -6.841  1.00  0.72           O  
ATOM   1431  H   TYR A  93      26.184  -2.386  -5.645  1.00  0.72           H  
ATOM   1432  HA  TYR A  93      27.702  -1.701  -3.181  1.00  0.72           H  
ATOM   1433 1HB  TYR A  93      26.245   0.075  -5.171  1.00  0.72           H  
ATOM   1434 2HB  TYR A  93      26.900   0.635  -3.642  1.00  0.72           H  
ATOM   1435  HD1 TYR A  93      27.552   0.405  -7.021  1.00  0.72           H  
ATOM   1436  HD2 TYR A  93      29.443   0.011  -3.231  1.00  0.72           H  
ATOM   1437  HE1 TYR A  93      29.715   0.846  -8.091  1.00  0.72           H  
ATOM   1438  HE2 TYR A  93      31.639   0.458  -4.282  1.00  0.72           H  
ATOM   1439  HH  TYR A  93      31.909   1.017  -7.790  1.00  0.72           H  
ATOM   1440  N   GLY A  94      24.690  -2.423  -3.142  1.00  0.71           N  
ATOM   1441  CA  GLY A  94      23.488  -2.459  -2.321  1.00  0.71           C  
ATOM   1442  C   GLY A  94      22.170  -2.146  -3.034  1.00  0.71           C  
ATOM   1443  O   GLY A  94      21.147  -1.993  -2.365  1.00  0.71           O  
ATOM   1444  H   GLY A  94      24.806  -3.122  -3.880  1.00  0.71           H  
ATOM   1445 1HA  GLY A  94      23.413  -3.450  -1.874  1.00  0.71           H  
ATOM   1446 2HA  GLY A  94      23.609  -1.764  -1.492  1.00  0.71           H  
ATOM   1447  N   PHE A  95      22.164  -2.038  -4.366  1.00  0.70           N  
ATOM   1448  CA  PHE A  95      20.896  -1.794  -5.055  1.00  0.70           C  
ATOM   1449  C   PHE A  95      20.154  -3.100  -5.291  1.00  0.70           C  
ATOM   1450  O   PHE A  95      20.775  -4.150  -5.456  1.00  0.70           O  
ATOM   1451  CB  PHE A  95      21.094  -1.071  -6.377  1.00  0.70           C  
ATOM   1452  CG  PHE A  95      21.495   0.336  -6.179  1.00  0.70           C  
ATOM   1453  CD1 PHE A  95      22.788   0.808  -6.387  1.00  0.70           C  
ATOM   1454  CD2 PHE A  95      20.585   1.184  -5.732  1.00  0.70           C  
ATOM   1455  CE1 PHE A  95      23.109   2.096  -6.173  1.00  0.70           C  
ATOM   1456  CE2 PHE A  95      20.909   2.451  -5.507  1.00  0.70           C  
ATOM   1457  CZ  PHE A  95      22.161   2.919  -5.733  1.00  0.70           C  
ATOM   1458  H   PHE A  95      23.020  -2.129  -4.916  1.00  0.70           H  
ATOM   1459  HA  PHE A  95      20.270  -1.162  -4.421  1.00  0.70           H  
ATOM   1460 1HB  PHE A  95      21.860  -1.569  -6.960  1.00  0.70           H  
ATOM   1461 2HB  PHE A  95      20.164  -1.094  -6.954  1.00  0.70           H  
ATOM   1462  HD1 PHE A  95      23.532   0.165  -6.724  1.00  0.70           H  
ATOM   1463  HD2 PHE A  95      19.575   0.823  -5.551  1.00  0.70           H  
ATOM   1464  HE1 PHE A  95      24.123   2.458  -6.346  1.00  0.70           H  
ATOM   1465  HE2 PHE A  95      20.178   3.097  -5.154  1.00  0.70           H  
ATOM   1466  HZ  PHE A  95      22.387   3.963  -5.538  1.00  0.70           H  
ATOM   1467  N   ASP A  96      18.823  -3.038  -5.283  1.00  0.69           N  
ATOM   1468  CA  ASP A  96      18.001  -4.218  -5.530  1.00  0.69           C  
ATOM   1469  C   ASP A  96      17.690  -4.416  -7.007  1.00  0.69           C  
ATOM   1470  O   ASP A  96      17.588  -5.552  -7.475  1.00  0.69           O  
ATOM   1471  CB  ASP A  96      16.716  -4.129  -4.708  1.00  0.69           C  
ATOM   1472  CG  ASP A  96      17.018  -4.187  -3.219  1.00  0.69           C  
ATOM   1473  OD1 ASP A  96      17.357  -5.244  -2.741  1.00  0.69           O  
ATOM   1474  OD2 ASP A  96      16.968  -3.160  -2.573  1.00  0.69           O  
ATOM   1475  H   ASP A  96      18.353  -2.144  -5.148  1.00  0.69           H  
ATOM   1476  HA  ASP A  96      18.556  -5.091  -5.189  1.00  0.69           H  
ATOM   1477 1HB  ASP A  96      16.185  -3.204  -4.943  1.00  0.69           H  
ATOM   1478 2HB  ASP A  96      16.066  -4.957  -4.962  1.00  0.69           H  
ATOM   1479  N   ASP A  97      17.562  -3.319  -7.751  1.00  0.68           N  
ATOM   1480  CA  ASP A  97      17.240  -3.459  -9.169  1.00  0.68           C  
ATOM   1481  C   ASP A  97      17.689  -2.247  -9.988  1.00  0.68           C  
ATOM   1482  O   ASP A  97      18.156  -1.246  -9.437  1.00  0.68           O  
ATOM   1483  CB  ASP A  97      15.732  -3.727  -9.299  1.00  0.68           C  
ATOM   1484  CG  ASP A  97      15.278  -4.529 -10.530  1.00  0.68           C  
ATOM   1485  OD1 ASP A  97      15.968  -4.569 -11.527  1.00  0.68           O  
ATOM   1486  OD2 ASP A  97      14.209  -5.094 -10.466  1.00  0.68           O  
ATOM   1487  H   ASP A  97      17.626  -2.406  -7.301  1.00  0.68           H  
ATOM   1488  HA  ASP A  97      17.771  -4.332  -9.553  1.00  0.68           H  
ATOM   1489 1HB  ASP A  97      15.438  -4.278  -8.434  1.00  0.68           H  
ATOM   1490 2HB  ASP A  97      15.196  -2.782  -9.282  1.00  0.68           H  
ATOM   1491  N   TRP A  98      17.545  -2.366 -11.309  1.00  0.68           N  
ATOM   1492  CA  TRP A  98      17.974  -1.346 -12.270  1.00  0.68           C  
ATOM   1493  C   TRP A  98      17.083  -1.162 -13.517  1.00  0.68           C  
ATOM   1494  O   TRP A  98      16.739  -2.132 -14.204  1.00  0.68           O  
ATOM   1495  CB  TRP A  98      19.384  -1.677 -12.778  1.00  0.68           C  
ATOM   1496  CG  TRP A  98      19.870  -0.702 -13.826  1.00  0.68           C  
ATOM   1497  CD1 TRP A  98      19.689  -0.838 -15.173  1.00  0.68           C  
ATOM   1498  CD2 TRP A  98      20.637   0.513 -13.655  1.00  0.68           C  
ATOM   1499  NE1 TRP A  98      20.246   0.219 -15.833  1.00  0.68           N  
ATOM   1500  CE2 TRP A  98      20.819   1.060 -14.922  1.00  0.68           C  
ATOM   1501  CE3 TRP A  98      21.174   1.170 -12.559  1.00  0.68           C  
ATOM   1502  CZ2 TRP A  98      21.487   2.244 -15.113  1.00  0.68           C  
ATOM   1503  CZ3 TRP A  98      21.875   2.360 -12.776  1.00  0.68           C  
ATOM   1504  CH2 TRP A  98      22.014   2.879 -14.010  1.00  0.68           C  
ATOM   1505  H   TRP A  98      17.121  -3.229 -11.648  1.00  0.68           H  
ATOM   1506  HA  TRP A  98      18.015  -0.405 -11.740  1.00  0.68           H  
ATOM   1507 1HB  TRP A  98      20.085  -1.668 -11.942  1.00  0.68           H  
ATOM   1508 2HB  TRP A  98      19.392  -2.677 -13.209  1.00  0.68           H  
ATOM   1509  HD1 TRP A  98      19.164  -1.662 -15.648  1.00  0.68           H  
ATOM   1510  HE1 TRP A  98      20.249   0.363 -16.829  1.00  0.68           H  
ATOM   1511  HE3 TRP A  98      21.056   0.764 -11.558  1.00  0.68           H  
ATOM   1512  HZ2 TRP A  98      21.611   2.667 -16.103  1.00  0.68           H  
ATOM   1513  HZ3 TRP A  98      22.306   2.878 -11.924  1.00  0.68           H  
ATOM   1514  HH2 TRP A  98      22.560   3.814 -14.132  1.00  0.68           H  
ATOM   1515  N   VAL A  99      16.767   0.101 -13.816  1.00  0.68           N  
ATOM   1516  CA  VAL A  99      16.044   0.521 -15.018  1.00  0.68           C  
ATOM   1517  C   VAL A  99      16.858   1.520 -15.833  1.00  0.68           C  
ATOM   1518  O   VAL A  99      17.402   2.481 -15.287  1.00  0.68           O  
ATOM   1519  CB  VAL A  99      14.664   1.128 -14.672  1.00  0.68           C  
ATOM   1520  CG1 VAL A  99      13.975   1.681 -15.930  1.00  0.68           C  
ATOM   1521  CG2 VAL A  99      13.820   0.068 -14.138  1.00  0.68           C  
ATOM   1522  H   VAL A  99      17.075   0.819 -13.166  1.00  0.68           H  
ATOM   1523  HA  VAL A  99      15.874  -0.359 -15.637  1.00  0.68           H  
ATOM   1524  HB  VAL A  99      14.782   1.937 -13.956  1.00  0.68           H  
ATOM   1525 1HG1 VAL A  99      13.002   2.082 -15.663  1.00  0.68           H  
ATOM   1526 2HG1 VAL A  99      14.579   2.476 -16.367  1.00  0.68           H  
ATOM   1527 3HG1 VAL A  99      13.845   0.884 -16.660  1.00  0.68           H  
ATOM   1528 1HG2 VAL A  99      12.843   0.431 -13.922  1.00  0.68           H  
ATOM   1529 2HG2 VAL A  99      13.735  -0.708 -14.891  1.00  0.68           H  
ATOM   1530 3HG2 VAL A  99      14.274  -0.333 -13.236  1.00  0.68           H  
ATOM   1531  N   LYS A 100      16.951   1.288 -17.138  1.00  0.69           N  
ATOM   1532  CA  LYS A 100      17.681   2.211 -17.992  1.00  0.69           C  
ATOM   1533  C   LYS A 100      16.856   3.425 -18.367  1.00  0.69           C  
ATOM   1534  O   LYS A 100      15.740   3.266 -18.817  1.00  0.69           O  
ATOM   1535  CB  LYS A 100      18.115   1.557 -19.289  1.00  0.69           C  
ATOM   1536  CG  LYS A 100      18.916   2.526 -20.181  1.00  0.69           C  
ATOM   1537  CD  LYS A 100      19.497   1.878 -21.411  1.00  0.69           C  
ATOM   1538  CE  LYS A 100      18.471   1.603 -22.480  1.00  0.69           C  
ATOM   1539  NZ  LYS A 100      19.140   1.222 -23.765  1.00  0.69           N  
ATOM   1540  H   LYS A 100      16.502   0.477 -17.538  1.00  0.69           H  
ATOM   1541  HA  LYS A 100      18.563   2.530 -17.455  1.00  0.69           H  
ATOM   1542 1HB  LYS A 100      18.745   0.692 -19.079  1.00  0.69           H  
ATOM   1543 2HB  LYS A 100      17.243   1.217 -19.845  1.00  0.69           H  
ATOM   1544 1HG  LYS A 100      18.262   3.335 -20.509  1.00  0.69           H  
ATOM   1545 2HG  LYS A 100      19.729   2.963 -19.594  1.00  0.69           H  
ATOM   1546 1HD  LYS A 100      20.306   2.487 -21.820  1.00  0.69           H  
ATOM   1547 2HD  LYS A 100      19.897   0.914 -21.132  1.00  0.69           H  
ATOM   1548 1HE  LYS A 100      17.844   0.776 -22.154  1.00  0.69           H  
ATOM   1549 2HE  LYS A 100      17.846   2.482 -22.641  1.00  0.69           H  
ATOM   1550 1HZ  LYS A 100      18.461   1.012 -24.473  1.00  0.69           H  
ATOM   1551 2HZ  LYS A 100      19.729   1.982 -24.076  1.00  0.69           H  
ATOM   1552 3HZ  LYS A 100      19.741   0.409 -23.605  1.00  0.69           H  
ATOM   1553  N   LYS A 101      17.410   4.614 -18.189  1.00  0.69           N  
ATOM   1554  CA  LYS A 101      16.758   5.868 -18.568  1.00  0.69           C  
ATOM   1555  C   LYS A 101      17.198   6.235 -20.000  1.00  0.69           C  
ATOM   1556  O   LYS A 101      18.392   6.147 -20.288  1.00  0.69           O  
ATOM   1557  CB  LYS A 101      17.122   6.976 -17.571  1.00  0.69           C  
ATOM   1558  CG  LYS A 101      16.384   8.289 -17.733  1.00  0.69           C  
ATOM   1559  CD  LYS A 101      16.614   9.223 -16.514  1.00  0.69           C  
ATOM   1560  CE  LYS A 101      18.035   9.813 -16.482  1.00  0.69           C  
ATOM   1561  NZ  LYS A 101      18.206  10.841 -15.384  1.00  0.69           N  
ATOM   1562  H   LYS A 101      18.333   4.624 -17.786  1.00  0.69           H  
ATOM   1563  HA  LYS A 101      15.692   5.713 -18.544  1.00  0.69           H  
ATOM   1564 1HB  LYS A 101      16.965   6.624 -16.561  1.00  0.69           H  
ATOM   1565 2HB  LYS A 101      18.184   7.196 -17.665  1.00  0.69           H  
ATOM   1566 1HG  LYS A 101      16.718   8.790 -18.643  1.00  0.69           H  
ATOM   1567 2HG  LYS A 101      15.319   8.091 -17.816  1.00  0.69           H  
ATOM   1568 1HD  LYS A 101      15.908  10.054 -16.554  1.00  0.69           H  
ATOM   1569 2HD  LYS A 101      16.443   8.676 -15.590  1.00  0.69           H  
ATOM   1570 1HE  LYS A 101      18.760   9.014 -16.334  1.00  0.69           H  
ATOM   1571 2HE  LYS A 101      18.229  10.296 -17.438  1.00  0.69           H  
ATOM   1572 1HZ  LYS A 101      19.131  11.227 -15.400  1.00  0.69           H  
ATOM   1573 2HZ  LYS A 101      17.524  11.599 -15.537  1.00  0.69           H  
ATOM   1574 3HZ  LYS A 101      18.052  10.440 -14.446  1.00  0.69           H  
ATOM   1575  N   PRO A 102      16.289   6.640 -20.916  1.00  0.70           N  
ATOM   1576  CA  PRO A 102      14.835   6.838 -20.870  1.00  0.70           C  
ATOM   1577  C   PRO A 102      14.107   5.519 -20.729  1.00  0.70           C  
ATOM   1578  O   PRO A 102      14.616   4.489 -21.161  1.00  0.70           O  
ATOM   1579  CB  PRO A 102      14.541   7.499 -22.225  1.00  0.70           C  
ATOM   1580  CG  PRO A 102      15.655   7.034 -23.127  1.00  0.70           C  
ATOM   1581  CD  PRO A 102      16.866   6.930 -22.229  1.00  0.70           C  
ATOM   1582  HA  PRO A 102      14.577   7.515 -20.045  1.00  0.70           H  
ATOM   1583 1HB  PRO A 102      13.546   7.190 -22.584  1.00  0.70           H  
ATOM   1584 2HB  PRO A 102      14.516   8.593 -22.113  1.00  0.70           H  
ATOM   1585 1HG  PRO A 102      15.389   6.072 -23.591  1.00  0.70           H  
ATOM   1586 2HG  PRO A 102      15.802   7.751 -23.948  1.00  0.70           H  
ATOM   1587 1HD  PRO A 102      17.512   6.099 -22.547  1.00  0.70           H  
ATOM   1588 2HD  PRO A 102      17.414   7.883 -22.196  1.00  0.70           H  
ATOM   1589  N   PHE A 103      12.913   5.554 -20.149  1.00  0.70           N  
ATOM   1590  CA  PHE A 103      12.193   4.317 -19.891  1.00  0.70           C  
ATOM   1591  C   PHE A 103      10.693   4.428 -19.916  1.00  0.70           C  
ATOM   1592  O   PHE A 103      10.118   5.513 -19.834  1.00  0.70           O  
ATOM   1593  CB  PHE A 103      12.597   3.853 -18.503  1.00  0.70           C  
ATOM   1594  CG  PHE A 103      12.168   4.794 -17.447  1.00  0.70           C  
ATOM   1595  CD1 PHE A 103      11.080   4.569 -16.669  1.00  0.70           C  
ATOM   1596  CD2 PHE A 103      12.822   5.975 -17.305  1.00  0.70           C  
ATOM   1597  CE1 PHE A 103      10.691   5.482 -15.733  1.00  0.70           C  
ATOM   1598  CE2 PHE A 103      12.434   6.883 -16.393  1.00  0.70           C  
ATOM   1599  CZ  PHE A 103      11.366   6.637 -15.585  1.00  0.70           C  
ATOM   1600  H   PHE A 103      12.517   6.430 -19.846  1.00  0.70           H  
ATOM   1601  HA  PHE A 103      12.497   3.579 -20.635  1.00  0.70           H  
ATOM   1602 1HB  PHE A 103      12.155   2.876 -18.295  1.00  0.70           H  
ATOM   1603 2HB  PHE A 103      13.615   3.756 -18.439  1.00  0.70           H  
ATOM   1604  HD1 PHE A 103      10.543   3.649 -16.781  1.00  0.70           H  
ATOM   1605  HD2 PHE A 103      13.662   6.187 -17.931  1.00  0.70           H  
ATOM   1606  HE1 PHE A 103       9.840   5.273 -15.104  1.00  0.70           H  
ATOM   1607  HE2 PHE A 103      12.979   7.804 -16.309  1.00  0.70           H  
ATOM   1608  HZ  PHE A 103      11.054   7.370 -14.836  1.00  0.70           H  
ATOM   1609  N   ASP A 104      10.072   3.270 -19.999  1.00  0.69           N  
ATOM   1610  CA  ASP A 104       8.642   3.105 -19.889  1.00  0.69           C  
ATOM   1611  C   ASP A 104       8.297   3.107 -18.405  1.00  0.69           C  
ATOM   1612  O   ASP A 104       8.856   2.325 -17.626  1.00  0.69           O  
ATOM   1613  CB  ASP A 104       8.158   1.849 -20.623  1.00  0.69           C  
ATOM   1614  CG  ASP A 104       6.622   1.716 -20.679  1.00  0.69           C  
ATOM   1615  OD1 ASP A 104       5.944   2.246 -19.810  1.00  0.69           O  
ATOM   1616  OD2 ASP A 104       6.139   1.108 -21.611  1.00  0.69           O  
ATOM   1617  H   ASP A 104      10.634   2.430 -20.107  1.00  0.69           H  
ATOM   1618  HA  ASP A 104       8.154   3.965 -20.349  1.00  0.69           H  
ATOM   1619 1HB  ASP A 104       8.541   1.857 -21.642  1.00  0.69           H  
ATOM   1620 2HB  ASP A 104       8.569   0.958 -20.133  1.00  0.69           H  
ATOM   1621  N   LEU A 105       7.412   4.003 -17.985  1.00  0.68           N  
ATOM   1622  CA  LEU A 105       7.070   4.096 -16.570  1.00  0.68           C  
ATOM   1623  C   LEU A 105       6.588   2.740 -16.053  1.00  0.68           C  
ATOM   1624  O   LEU A 105       6.738   2.445 -14.865  1.00  0.68           O  
ATOM   1625  CB  LEU A 105       5.957   5.128 -16.345  1.00  0.68           C  
ATOM   1626  CG  LEU A 105       6.302   6.637 -16.585  1.00  0.68           C  
ATOM   1627  CD1 LEU A 105       5.038   7.466 -16.476  1.00  0.68           C  
ATOM   1628  CD2 LEU A 105       7.293   7.115 -15.549  1.00  0.68           C  
ATOM   1629  H   LEU A 105       6.970   4.612 -18.659  1.00  0.68           H  
ATOM   1630  HA  LEU A 105       7.953   4.387 -16.013  1.00  0.68           H  
ATOM   1631 1HB  LEU A 105       5.124   4.874 -17.002  1.00  0.68           H  
ATOM   1632 2HB  LEU A 105       5.609   5.034 -15.315  1.00  0.68           H  
ATOM   1633  HG  LEU A 105       6.719   6.761 -17.586  1.00  0.68           H  
ATOM   1634 1HD1 LEU A 105       5.272   8.508 -16.650  1.00  0.68           H  
ATOM   1635 2HD1 LEU A 105       4.313   7.130 -17.216  1.00  0.68           H  
ATOM   1636 3HD1 LEU A 105       4.625   7.352 -15.484  1.00  0.68           H  
ATOM   1637 1HD2 LEU A 105       7.525   8.169 -15.715  1.00  0.68           H  
ATOM   1638 2HD2 LEU A 105       6.867   6.992 -14.564  1.00  0.68           H  
ATOM   1639 3HD2 LEU A 105       8.177   6.543 -15.630  1.00  0.68           H  
ATOM   1640  N   GLU A 106       6.041   1.900 -16.943  1.00  0.67           N  
ATOM   1641  CA  GLU A 106       5.566   0.582 -16.559  1.00  0.67           C  
ATOM   1642  C   GLU A 106       6.733  -0.302 -16.082  1.00  0.67           C  
ATOM   1643  O   GLU A 106       6.536  -1.161 -15.228  1.00  0.67           O  
ATOM   1644  CB  GLU A 106       4.826  -0.094 -17.720  1.00  0.67           C  
ATOM   1645  CG  GLU A 106       3.494   0.577 -18.107  1.00  0.67           C  
ATOM   1646  CD  GLU A 106       2.437   0.539 -17.036  1.00  0.67           C  
ATOM   1647  OE1 GLU A 106       2.142  -0.526 -16.551  1.00  0.67           O  
ATOM   1648  OE2 GLU A 106       1.921   1.582 -16.705  1.00  0.67           O  
ATOM   1649  H   GLU A 106       5.968   2.178 -17.932  1.00  0.67           H  
ATOM   1650  HA  GLU A 106       4.864   0.697 -15.740  1.00  0.67           H  
ATOM   1651 1HB  GLU A 106       5.468  -0.100 -18.601  1.00  0.67           H  
ATOM   1652 2HB  GLU A 106       4.620  -1.132 -17.461  1.00  0.67           H  
ATOM   1653 1HG  GLU A 106       3.702   1.620 -18.355  1.00  0.67           H  
ATOM   1654 2HG  GLU A 106       3.111   0.096 -19.006  1.00  0.67           H  
ATOM   1655  N   ASP A 107       7.951  -0.110 -16.628  1.00  0.66           N  
ATOM   1656  CA  ASP A 107       9.103  -0.928 -16.219  1.00  0.66           C  
ATOM   1657  C   ASP A 107       9.420  -0.618 -14.761  1.00  0.66           C  
ATOM   1658  O   ASP A 107       9.649  -1.519 -13.945  1.00  0.66           O  
ATOM   1659  CB  ASP A 107      10.340  -0.584 -17.056  1.00  0.66           C  
ATOM   1660  CG  ASP A 107      10.258  -1.006 -18.530  1.00  0.66           C  
ATOM   1661  OD1 ASP A 107       9.436  -1.827 -18.868  1.00  0.66           O  
ATOM   1662  OD2 ASP A 107      10.991  -0.440 -19.321  1.00  0.66           O  
ATOM   1663  H   ASP A 107       8.088   0.643 -17.295  1.00  0.66           H  
ATOM   1664  HA  ASP A 107       8.853  -1.984 -16.319  1.00  0.66           H  
ATOM   1665 1HB  ASP A 107      10.510   0.492 -17.017  1.00  0.66           H  
ATOM   1666 2HB  ASP A 107      11.214  -1.058 -16.608  1.00  0.66           H  
ATOM   1667  N   ILE A 108       9.378   0.675 -14.422  1.00  0.65           N  
ATOM   1668  CA  ILE A 108       9.568   1.063 -13.022  1.00  0.65           C  
ATOM   1669  C   ILE A 108       8.465   0.507 -12.142  1.00  0.65           C  
ATOM   1670  O   ILE A 108       8.737  -0.098 -11.107  1.00  0.65           O  
ATOM   1671  CB  ILE A 108       9.677   2.594 -12.838  1.00  0.65           C  
ATOM   1672  CG1 ILE A 108      10.964   3.164 -13.363  1.00  0.65           C  
ATOM   1673  CG2 ILE A 108       9.569   2.921 -11.412  1.00  0.65           C  
ATOM   1674  CD1 ILE A 108      12.156   2.817 -12.498  1.00  0.65           C  
ATOM   1675  H   ILE A 108       9.180   1.360 -15.161  1.00  0.65           H  
ATOM   1676  HA  ILE A 108      10.508   0.633 -12.678  1.00  0.65           H  
ATOM   1677  HB  ILE A 108       8.862   3.082 -13.379  1.00  0.65           H  
ATOM   1678 1HG1 ILE A 108      11.130   2.775 -14.362  1.00  0.65           H  
ATOM   1679 2HG1 ILE A 108      10.903   4.235 -13.392  1.00  0.65           H  
ATOM   1680 1HG2 ILE A 108       9.626   3.981 -11.290  1.00  0.65           H  
ATOM   1681 2HG2 ILE A 108       8.623   2.564 -11.065  1.00  0.65           H  
ATOM   1682 3HG2 ILE A 108      10.378   2.446 -10.855  1.00  0.65           H  
ATOM   1683 1HD1 ILE A 108      13.056   3.247 -12.925  1.00  0.65           H  
ATOM   1684 2HD1 ILE A 108      12.005   3.229 -11.501  1.00  0.65           H  
ATOM   1685 3HD1 ILE A 108      12.263   1.762 -12.410  1.00  0.65           H  
ATOM   1686  N   ILE A 109       7.222   0.625 -12.588  1.00  0.65           N  
ATOM   1687  CA  ILE A 109       6.106   0.148 -11.789  1.00  0.65           C  
ATOM   1688  C   ILE A 109       6.161  -1.347 -11.542  1.00  0.65           C  
ATOM   1689  O   ILE A 109       5.954  -1.797 -10.412  1.00  0.65           O  
ATOM   1690  CB  ILE A 109       4.787   0.504 -12.460  1.00  0.65           C  
ATOM   1691  CG1 ILE A 109       4.613   2.008 -12.417  1.00  0.65           C  
ATOM   1692  CG2 ILE A 109       3.653  -0.192 -11.765  1.00  0.65           C  
ATOM   1693  CD1 ILE A 109       3.528   2.518 -13.289  1.00  0.65           C  
ATOM   1694  H   ILE A 109       7.046   1.110 -13.469  1.00  0.65           H  
ATOM   1695  HA  ILE A 109       6.141   0.651 -10.827  1.00  0.65           H  
ATOM   1696  HB  ILE A 109       4.814   0.197 -13.499  1.00  0.65           H  
ATOM   1697 1HG1 ILE A 109       4.389   2.295 -11.410  1.00  0.65           H  
ATOM   1698 2HG1 ILE A 109       5.548   2.481 -12.708  1.00  0.65           H  
ATOM   1699 1HG2 ILE A 109       2.716   0.070 -12.256  1.00  0.65           H  
ATOM   1700 2HG2 ILE A 109       3.803  -1.270 -11.819  1.00  0.65           H  
ATOM   1701 3HG2 ILE A 109       3.625   0.124 -10.722  1.00  0.65           H  
ATOM   1702 1HD1 ILE A 109       3.484   3.578 -13.182  1.00  0.65           H  
ATOM   1703 2HD1 ILE A 109       3.737   2.264 -14.330  1.00  0.65           H  
ATOM   1704 3HD1 ILE A 109       2.576   2.081 -12.996  1.00  0.65           H  
ATOM   1705  N   ASN A 110       6.446  -2.126 -12.581  1.00  0.65           N  
ATOM   1706  CA  ASN A 110       6.513  -3.566 -12.422  1.00  0.65           C  
ATOM   1707  C   ASN A 110       7.601  -3.965 -11.443  1.00  0.65           C  
ATOM   1708  O   ASN A 110       7.376  -4.818 -10.583  1.00  0.65           O  
ATOM   1709  CB  ASN A 110       6.753  -4.219 -13.764  1.00  0.65           C  
ATOM   1710  CG  ASN A 110       5.532  -4.193 -14.635  1.00  0.65           C  
ATOM   1711  OD1 ASN A 110       4.404  -4.048 -14.145  1.00  0.65           O  
ATOM   1712  ND2 ASN A 110       5.728  -4.324 -15.921  1.00  0.65           N  
ATOM   1713  H   ASN A 110       6.603  -1.715 -13.498  1.00  0.65           H  
ATOM   1714  HA  ASN A 110       5.562  -3.914 -12.019  1.00  0.65           H  
ATOM   1715 1HB  ASN A 110       7.562  -3.688 -14.278  1.00  0.65           H  
ATOM   1716 2HB  ASN A 110       7.073  -5.249 -13.619  1.00  0.65           H  
ATOM   1717 1HD2 ASN A 110       4.950  -4.304 -16.549  1.00  0.65           H  
ATOM   1718 2HD2 ASN A 110       6.657  -4.429 -16.277  1.00  0.65           H  
ATOM   1719  N   LYS A 111       8.763  -3.314 -11.508  1.00  0.65           N  
ATOM   1720  CA  LYS A 111       9.827  -3.659 -10.576  1.00  0.65           C  
ATOM   1721  C   LYS A 111       9.429  -3.294  -9.160  1.00  0.65           C  
ATOM   1722  O   LYS A 111       9.618  -4.081  -8.229  1.00  0.65           O  
ATOM   1723  CB  LYS A 111      11.117  -2.985 -11.008  1.00  0.65           C  
ATOM   1724  CG  LYS A 111      11.692  -3.633 -12.257  1.00  0.65           C  
ATOM   1725  CD  LYS A 111      12.885  -2.917 -12.750  1.00  0.65           C  
ATOM   1726  CE  LYS A 111      13.492  -3.598 -13.992  1.00  0.65           C  
ATOM   1727  NZ  LYS A 111      14.098  -4.941 -13.670  1.00  0.65           N  
ATOM   1728  H   LYS A 111       8.929  -2.604 -12.228  1.00  0.65           H  
ATOM   1729  HA  LYS A 111       9.982  -4.737 -10.612  1.00  0.65           H  
ATOM   1730 1HB  LYS A 111      10.928  -1.927 -11.219  1.00  0.65           H  
ATOM   1731 2HB  LYS A 111      11.862  -3.048 -10.212  1.00  0.65           H  
ATOM   1732 1HG  LYS A 111      11.976  -4.662 -12.027  1.00  0.65           H  
ATOM   1733 2HG  LYS A 111      10.934  -3.643 -13.040  1.00  0.65           H  
ATOM   1734 1HD  LYS A 111      12.536  -1.941 -13.012  1.00  0.65           H  
ATOM   1735 2HD  LYS A 111      13.633  -2.823 -11.972  1.00  0.65           H  
ATOM   1736 1HE  LYS A 111      12.708  -3.732 -14.732  1.00  0.65           H  
ATOM   1737 2HE  LYS A 111      14.268  -2.965 -14.408  1.00  0.65           H  
ATOM   1738 1HZ  LYS A 111      14.481  -5.355 -14.497  1.00  0.65           H  
ATOM   1739 2HZ  LYS A 111      14.858  -4.822 -12.969  1.00  0.65           H  
ATOM   1740 3HZ  LYS A 111      13.401  -5.546 -13.278  1.00  0.65           H  
ATOM   1741  N   ILE A 112       8.790  -2.147  -9.001  1.00  0.66           N  
ATOM   1742  CA  ILE A 112       8.363  -1.731  -7.686  1.00  0.66           C  
ATOM   1743  C   ILE A 112       7.378  -2.714  -7.092  1.00  0.66           C  
ATOM   1744  O   ILE A 112       7.546  -3.137  -5.944  1.00  0.66           O  
ATOM   1745  CB  ILE A 112       7.748  -0.338  -7.760  1.00  0.66           C  
ATOM   1746  CG1 ILE A 112       8.811   0.662  -8.055  1.00  0.66           C  
ATOM   1747  CG2 ILE A 112       6.975   0.007  -6.571  1.00  0.66           C  
ATOM   1748  CD1 ILE A 112       8.248   1.955  -8.389  1.00  0.66           C  
ATOM   1749  H   ILE A 112       8.635  -1.529  -9.799  1.00  0.66           H  
ATOM   1750  HA  ILE A 112       9.237  -1.690  -7.046  1.00  0.66           H  
ATOM   1751  HB  ILE A 112       7.072  -0.318  -8.610  1.00  0.66           H  
ATOM   1752 1HG1 ILE A 112       9.452   0.757  -7.225  1.00  0.66           H  
ATOM   1753 2HG1 ILE A 112       9.405   0.311  -8.884  1.00  0.66           H  
ATOM   1754 1HG2 ILE A 112       6.549   0.969  -6.739  1.00  0.66           H  
ATOM   1755 2HG2 ILE A 112       6.191  -0.718  -6.449  1.00  0.66           H  
ATOM   1756 3HG2 ILE A 112       7.599   0.024  -5.693  1.00  0.66           H  
ATOM   1757 1HD1 ILE A 112       9.027   2.637  -8.617  1.00  0.66           H  
ATOM   1758 2HD1 ILE A 112       7.613   1.825  -9.246  1.00  0.66           H  
ATOM   1759 3HD1 ILE A 112       7.669   2.330  -7.559  1.00  0.66           H  
ATOM   1760  N   LYS A 113       6.387  -3.133  -7.877  1.00  0.69           N  
ATOM   1761  CA  LYS A 113       5.415  -4.092  -7.383  1.00  0.69           C  
ATOM   1762  C   LYS A 113       6.070  -5.425  -7.030  1.00  0.69           C  
ATOM   1763  O   LYS A 113       5.751  -6.019  -5.999  1.00  0.69           O  
ATOM   1764  CB  LYS A 113       4.305  -4.299  -8.409  1.00  0.69           C  
ATOM   1765  CG  LYS A 113       3.352  -3.111  -8.555  1.00  0.69           C  
ATOM   1766  CD  LYS A 113       2.298  -3.394  -9.610  1.00  0.69           C  
ATOM   1767  CE  LYS A 113       1.314  -2.240  -9.751  1.00  0.69           C  
ATOM   1768  NZ  LYS A 113       0.348  -2.481 -10.844  1.00  0.69           N  
ATOM   1769  H   LYS A 113       6.300  -2.760  -8.825  1.00  0.69           H  
ATOM   1770  HA  LYS A 113       4.969  -3.689  -6.475  1.00  0.69           H  
ATOM   1771 1HB  LYS A 113       4.758  -4.483  -9.389  1.00  0.69           H  
ATOM   1772 2HB  LYS A 113       3.721  -5.180  -8.144  1.00  0.69           H  
ATOM   1773 1HG  LYS A 113       2.867  -2.912  -7.598  1.00  0.69           H  
ATOM   1774 2HG  LYS A 113       3.923  -2.228  -8.848  1.00  0.69           H  
ATOM   1775 1HD  LYS A 113       2.792  -3.553 -10.572  1.00  0.69           H  
ATOM   1776 2HD  LYS A 113       1.753  -4.299  -9.345  1.00  0.69           H  
ATOM   1777 1HE  LYS A 113       0.766  -2.108  -8.819  1.00  0.69           H  
ATOM   1778 2HE  LYS A 113       1.856  -1.333  -9.960  1.00  0.69           H  
ATOM   1779 1HZ  LYS A 113      -0.281  -1.675 -10.926  1.00  0.69           H  
ATOM   1780 2HZ  LYS A 113       0.843  -2.585 -11.715  1.00  0.69           H  
ATOM   1781 3HZ  LYS A 113      -0.189  -3.310 -10.661  1.00  0.69           H  
ATOM   1782  N   LYS A 114       7.041  -5.870  -7.835  1.00  0.75           N  
ATOM   1783  CA  LYS A 114       7.721  -7.126  -7.543  1.00  0.75           C  
ATOM   1784  C   LYS A 114       8.435  -7.074  -6.200  1.00  0.75           C  
ATOM   1785  O   LYS A 114       8.464  -8.064  -5.469  1.00  0.75           O  
ATOM   1786  CB  LYS A 114       8.709  -7.489  -8.656  1.00  0.75           C  
ATOM   1787  CG  LYS A 114       8.048  -7.952  -9.962  1.00  0.75           C  
ATOM   1788  CD  LYS A 114       9.082  -8.249 -11.039  1.00  0.75           C  
ATOM   1789  CE  LYS A 114       8.416  -8.689 -12.335  1.00  0.75           C  
ATOM   1790  NZ  LYS A 114       9.413  -8.971 -13.406  1.00  0.75           N  
ATOM   1791  H   LYS A 114       7.285  -5.355  -8.683  1.00  0.75           H  
ATOM   1792  HA  LYS A 114       6.970  -7.913  -7.488  1.00  0.75           H  
ATOM   1793 1HB  LYS A 114       9.323  -6.617  -8.885  1.00  0.75           H  
ATOM   1794 2HB  LYS A 114       9.375  -8.275  -8.308  1.00  0.75           H  
ATOM   1795 1HG  LYS A 114       7.484  -8.863  -9.766  1.00  0.75           H  
ATOM   1796 2HG  LYS A 114       7.358  -7.203 -10.318  1.00  0.75           H  
ATOM   1797 1HD  LYS A 114       9.668  -7.347 -11.229  1.00  0.75           H  
ATOM   1798 2HD  LYS A 114       9.753  -9.034 -10.696  1.00  0.75           H  
ATOM   1799 1HE  LYS A 114       7.833  -9.589 -12.148  1.00  0.75           H  
ATOM   1800 2HE  LYS A 114       7.746  -7.897 -12.675  1.00  0.75           H  
ATOM   1801 1HZ  LYS A 114       8.932  -9.258 -14.247  1.00  0.75           H  
ATOM   1802 2HZ  LYS A 114       9.949  -8.138 -13.593  1.00  0.75           H  
ATOM   1803 3HZ  LYS A 114      10.032  -9.710 -13.105  1.00  0.75           H  
ATOM   1804  N   HIS A 115       8.988  -5.918  -5.846  1.00  0.87           N  
ATOM   1805  CA  HIS A 115       9.659  -5.812  -4.560  1.00  0.87           C  
ATOM   1806  C   HIS A 115       8.668  -5.651  -3.407  1.00  0.87           C  
ATOM   1807  O   HIS A 115       8.770  -6.336  -2.384  1.00  0.87           O  
ATOM   1808  CB  HIS A 115      10.611  -4.621  -4.558  1.00  0.87           C  
ATOM   1809  CG  HIS A 115      11.756  -4.793  -5.462  1.00  0.87           C  
ATOM   1810  ND1 HIS A 115      12.716  -5.767  -5.279  1.00  0.87           N  
ATOM   1811  CD2 HIS A 115      12.110  -4.120  -6.567  1.00  0.87           C  
ATOM   1812  CE1 HIS A 115      13.591  -5.690  -6.258  1.00  0.87           C  
ATOM   1813  NE2 HIS A 115      13.236  -4.703  -7.046  1.00  0.87           N  
ATOM   1814  H   HIS A 115       8.968  -5.127  -6.494  1.00  0.87           H  
ATOM   1815  HA  HIS A 115      10.238  -6.715  -4.379  1.00  0.87           H  
ATOM   1816 1HB  HIS A 115      10.056  -3.750  -4.892  1.00  0.87           H  
ATOM   1817 2HB  HIS A 115      10.972  -4.427  -3.549  1.00  0.87           H  
ATOM   1818  HD2 HIS A 115      11.587  -3.277  -7.008  1.00  0.87           H  
ATOM   1819  HE1 HIS A 115      14.463  -6.334  -6.399  1.00  0.87           H  
ATOM   1820  HE2 HIS A 115      13.717  -4.417  -7.885  1.00  0.87           H  
ATOM   1821  N   LEU A 116       7.675  -4.785  -3.585  1.00  1.06           N  
ATOM   1822  CA  LEU A 116       6.728  -4.479  -2.520  1.00  1.06           C  
ATOM   1823  C   LEU A 116       5.889  -5.670  -2.083  1.00  1.06           C  
ATOM   1824  O   LEU A 116       5.605  -5.829  -0.895  1.00  1.06           O  
ATOM   1825  CB  LEU A 116       5.798  -3.363  -2.966  1.00  1.06           C  
ATOM   1826  CG  LEU A 116       6.421  -1.978  -3.125  1.00  1.06           C  
ATOM   1827  CD1 LEU A 116       5.406  -1.085  -3.700  1.00  1.06           C  
ATOM   1828  CD2 LEU A 116       6.883  -1.457  -1.806  1.00  1.06           C  
ATOM   1829  H   LEU A 116       7.600  -4.284  -4.470  1.00  1.06           H  
ATOM   1830  HA  LEU A 116       7.296  -4.131  -1.658  1.00  1.06           H  
ATOM   1831 1HB  LEU A 116       5.380  -3.645  -3.934  1.00  1.06           H  
ATOM   1832 2HB  LEU A 116       4.989  -3.289  -2.267  1.00  1.06           H  
ATOM   1833  HG  LEU A 116       7.265  -2.026  -3.802  1.00  1.06           H  
ATOM   1834 1HD1 LEU A 116       5.830  -0.099  -3.826  1.00  1.06           H  
ATOM   1835 2HD1 LEU A 116       5.089  -1.483  -4.655  1.00  1.06           H  
ATOM   1836 3HD1 LEU A 116       4.559  -1.031  -3.040  1.00  1.06           H  
ATOM   1837 1HD2 LEU A 116       7.300  -0.469  -1.938  1.00  1.06           H  
ATOM   1838 2HD2 LEU A 116       6.051  -1.396  -1.132  1.00  1.06           H  
ATOM   1839 3HD2 LEU A 116       7.641  -2.124  -1.391  1.00  1.06           H  
ATOM   1840  N   ASP A 117       5.520  -6.527  -3.031  1.00  1.37           N  
ATOM   1841  CA  ASP A 117       4.690  -7.679  -2.729  1.00  1.37           C  
ATOM   1842  C   ASP A 117       5.478  -8.983  -2.614  1.00  1.37           C  
ATOM   1843  O   ASP A 117       4.894 -10.071  -2.698  1.00  1.37           O  
ATOM   1844  CB  ASP A 117       3.576  -7.827  -3.772  1.00  1.37           C  
ATOM   1845  CG  ASP A 117       2.534  -6.688  -3.699  1.00  1.37           C  
ATOM   1846  OD1 ASP A 117       2.155  -6.326  -2.603  1.00  1.37           O  
ATOM   1847  OD2 ASP A 117       2.129  -6.204  -4.730  1.00  1.37           O  
ATOM   1848  H   ASP A 117       5.782  -6.354  -4.004  1.00  1.37           H  
ATOM   1849  HA  ASP A 117       4.214  -7.502  -1.766  1.00  1.37           H  
ATOM   1850 1HB  ASP A 117       4.022  -7.825  -4.772  1.00  1.37           H  
ATOM   1851 2HB  ASP A 117       3.070  -8.781  -3.637  1.00  1.37           H  
ATOM   1852  N   LYS A 118       6.797  -8.907  -2.419  1.00  1.80           N  
ATOM   1853  CA  LYS A 118       7.549 -10.145  -2.273  1.00  1.80           C  
ATOM   1854  C   LYS A 118       7.316 -10.824  -0.932  1.00  1.80           C  
ATOM   1855  O   LYS A 118       7.540 -10.243   0.133  1.00  1.80           O  
ATOM   1856  CB  LYS A 118       9.050  -9.921  -2.466  1.00  1.80           C  
ATOM   1857  CG  LYS A 118       9.911 -11.194  -2.238  1.00  1.80           C  
ATOM   1858  CD  LYS A 118       9.690 -12.261  -3.311  1.00  1.80           C  
ATOM   1859  CE  LYS A 118      10.526 -13.519  -3.021  1.00  1.80           C  
ATOM   1860  NZ  LYS A 118      10.060 -14.240  -1.784  1.00  1.80           N  
ATOM   1861  H   LYS A 118       7.285  -8.008  -2.364  1.00  1.80           H  
ATOM   1862  HA  LYS A 118       7.217 -10.835  -3.048  1.00  1.80           H  
ATOM   1863 1HB  LYS A 118       9.234  -9.560  -3.479  1.00  1.80           H  
ATOM   1864 2HB  LYS A 118       9.391  -9.144  -1.780  1.00  1.80           H  
ATOM   1865 1HG  LYS A 118      10.963 -10.914  -2.237  1.00  1.80           H  
ATOM   1866 2HG  LYS A 118       9.671 -11.627  -1.265  1.00  1.80           H  
ATOM   1867 1HD  LYS A 118       8.637 -12.543  -3.329  1.00  1.80           H  
ATOM   1868 2HD  LYS A 118       9.960 -11.863  -4.287  1.00  1.80           H  
ATOM   1869 1HE  LYS A 118      10.452 -14.196  -3.869  1.00  1.80           H  
ATOM   1870 2HE  LYS A 118      11.566 -13.230  -2.887  1.00  1.80           H  
ATOM   1871 1HZ  LYS A 118      10.621 -15.053  -1.619  1.00  1.80           H  
ATOM   1872 2HZ  LYS A 118      10.126 -13.627  -0.983  1.00  1.80           H  
ATOM   1873 3HZ  LYS A 118       9.072 -14.540  -1.869  1.00  1.80           H  
ATOM   1874  N   HIS A 119       6.898 -12.077  -1.021  1.00  2.33           N  
ATOM   1875  CA  HIS A 119       6.636 -12.935   0.117  1.00  2.33           C  
ATOM   1876  C   HIS A 119       7.337 -14.272  -0.118  1.00  2.33           C  
ATOM   1877  O   HIS A 119       8.233 -14.619   0.650  1.00  2.33           O  
ATOM   1878  OXT HIS A 119       7.419 -14.639  -1.295  1.00  2.33           O  
ATOM   1879  CB  HIS A 119       5.122 -13.141   0.316  1.00  2.33           C  
ATOM   1880  CG  HIS A 119       4.338 -11.871   0.632  1.00  2.33           C  
ATOM   1881  ND1 HIS A 119       3.955 -10.957  -0.332  1.00  2.33           N  
ATOM   1882  CD2 HIS A 119       3.879 -11.384   1.809  1.00  2.33           C  
ATOM   1883  CE1 HIS A 119       3.300  -9.964   0.242  1.00  2.33           C  
ATOM   1884  NE2 HIS A 119       3.235 -10.200   1.537  1.00  2.33           N  
ATOM   1885  H   HIS A 119       6.718 -12.440  -1.946  1.00  2.33           H  
ATOM   1886  HA  HIS A 119       7.044 -12.491   1.024  1.00  2.33           H  
ATOM   1887 1HB  HIS A 119       4.696 -13.581  -0.586  1.00  2.33           H  
ATOM   1888 2HB  HIS A 119       4.959 -13.847   1.129  1.00  2.33           H  
ATOM   1889  HD1 HIS A 119       4.154 -10.973  -1.324  1.00  2.33           H  
ATOM   1890  HD2 HIS A 119       3.935 -11.752   2.834  1.00  2.33           H  
ATOM   1891  HE1 HIS A 119       2.914  -9.138  -0.358  1.00  2.33           H  
ENDMDL

REMARK ID 693712 DOMAINID 684686 MODEL 4 2eu6-19sol-2
MODEL     4
ATOM      1  N   MET A   1       0.391  -0.421  -0.027  1.00  0.68           N  
ATOM      2  CA  MET A   1       1.801  -0.280  -0.361  1.00  0.68           C  
ATOM      3  C   MET A   1       2.226   1.183  -0.369  1.00  0.68           C  
ATOM      4  O   MET A   1       1.603   2.016  -1.043  1.00  0.68           O  
ATOM      5  CB  MET A   1       2.090  -0.898  -1.720  1.00  0.68           C  
ATOM      6  CG  MET A   1       1.868  -2.417  -1.830  1.00  0.68           C  
ATOM      7  SD  MET A   1       3.034  -3.379  -0.837  1.00  0.68           S  
ATOM      8  CE  MET A   1       2.597  -5.062  -1.288  1.00  0.68           C  
ATOM      9 1H   MET A   1       0.204  -1.376   0.242  1.00  0.68           H  
ATOM     10 2H   MET A   1       0.173   0.196   0.742  1.00  0.68           H  
ATOM     11 3H   MET A   1      -0.172  -0.177  -0.830  1.00  0.68           H  
ATOM     12  HA  MET A   1       2.388  -0.796   0.397  1.00  0.68           H  
ATOM     13 1HB  MET A   1       1.463  -0.418  -2.469  1.00  0.68           H  
ATOM     14 2HB  MET A   1       3.124  -0.685  -1.983  1.00  0.68           H  
ATOM     15 1HG  MET A   1       0.859  -2.657  -1.503  1.00  0.68           H  
ATOM     16 2HG  MET A   1       1.968  -2.725  -2.873  1.00  0.68           H  
ATOM     17 1HE  MET A   1       3.244  -5.763  -0.757  1.00  0.68           H  
ATOM     18 2HE  MET A   1       1.559  -5.255  -1.024  1.00  0.68           H  
ATOM     19 3HE  MET A   1       2.723  -5.209  -2.366  1.00  0.68           H  
ATOM     20  N   LYS A   2       3.290   1.476   0.377  1.00  0.65           N  
ATOM     21  CA  LYS A   2       3.857   2.828   0.473  1.00  0.65           C  
ATOM     22  C   LYS A   2       5.202   2.937  -0.261  1.00  0.65           C  
ATOM     23  O   LYS A   2       6.137   2.166   0.008  1.00  0.65           O  
ATOM     24  CB  LYS A   2       4.034   3.201   1.946  1.00  0.65           C  
ATOM     25  CG  LYS A   2       2.749   3.298   2.736  1.00  0.65           C  
ATOM     26  CD  LYS A   2       3.039   3.495   4.208  1.00  0.65           C  
ATOM     27  CE  LYS A   2       3.691   2.245   4.788  1.00  0.65           C  
ATOM     28  NZ  LYS A   2       3.859   2.322   6.253  1.00  0.65           N  
ATOM     29  H   LYS A   2       3.720   0.716   0.917  1.00  0.65           H  
ATOM     30  HA  LYS A   2       3.165   3.531   0.012  1.00  0.65           H  
ATOM     31 1HB  LYS A   2       4.639   2.436   2.434  1.00  0.65           H  
ATOM     32 2HB  LYS A   2       4.562   4.152   2.028  1.00  0.65           H  
ATOM     33 1HG  LYS A   2       2.165   4.148   2.379  1.00  0.65           H  
ATOM     34 2HG  LYS A   2       2.160   2.395   2.604  1.00  0.65           H  
ATOM     35 1HD  LYS A   2       3.710   4.333   4.345  1.00  0.65           H  
ATOM     36 2HD  LYS A   2       2.110   3.704   4.739  1.00  0.65           H  
ATOM     37 1HE  LYS A   2       3.087   1.374   4.544  1.00  0.65           H  
ATOM     38 2HE  LYS A   2       4.679   2.127   4.335  1.00  0.65           H  
ATOM     39 1HZ  LYS A   2       4.317   1.480   6.572  1.00  0.65           H  
ATOM     40 2HZ  LYS A   2       4.447   3.133   6.487  1.00  0.65           H  
ATOM     41 3HZ  LYS A   2       2.966   2.418   6.702  1.00  0.65           H  
ATOM     42  N   ILE A   3       5.309   3.914  -1.157  1.00  0.63           N  
ATOM     43  CA  ILE A   3       6.532   4.110  -1.934  1.00  0.63           C  
ATOM     44  C   ILE A   3       7.111   5.504  -1.746  1.00  0.63           C  
ATOM     45  O   ILE A   3       6.378   6.496  -1.790  1.00  0.63           O  
ATOM     46  CB  ILE A   3       6.290   3.884  -3.435  1.00  0.63           C  
ATOM     47  CG1 ILE A   3       5.778   2.492  -3.684  1.00  0.63           C  
ATOM     48  CG2 ILE A   3       7.601   4.107  -4.227  1.00  0.63           C  
ATOM     49  CD1 ILE A   3       5.275   2.357  -5.044  1.00  0.63           C  
ATOM     50  H   ILE A   3       4.501   4.517  -1.324  1.00  0.63           H  
ATOM     51  HA  ILE A   3       7.266   3.389  -1.599  1.00  0.63           H  
ATOM     52  HB  ILE A   3       5.535   4.573  -3.787  1.00  0.63           H  
ATOM     53 1HG1 ILE A   3       6.578   1.772  -3.527  1.00  0.63           H  
ATOM     54 2HG1 ILE A   3       4.963   2.266  -3.002  1.00  0.63           H  
ATOM     55 1HG2 ILE A   3       7.434   3.940  -5.281  1.00  0.63           H  
ATOM     56 2HG2 ILE A   3       7.958   5.122  -4.085  1.00  0.63           H  
ATOM     57 3HG2 ILE A   3       8.354   3.408  -3.872  1.00  0.63           H  
ATOM     58 1HD1 ILE A   3       4.902   1.354  -5.206  1.00  0.63           H  
ATOM     59 2HD1 ILE A   3       4.471   3.068  -5.201  1.00  0.63           H  
ATOM     60 3HD1 ILE A   3       6.075   2.571  -5.728  1.00  0.63           H  
ATOM     61  N   LEU A   4       8.412   5.562  -1.503  1.00  0.62           N  
ATOM     62  CA  LEU A   4       9.101   6.840  -1.383  1.00  0.62           C  
ATOM     63  C   LEU A   4       9.967   7.091  -2.606  1.00  0.62           C  
ATOM     64  O   LEU A   4      10.832   6.279  -2.931  1.00  0.62           O  
ATOM     65  CB  LEU A   4       9.918   6.885  -0.090  1.00  0.62           C  
ATOM     66  CG  LEU A   4      10.775   8.126   0.163  1.00  0.62           C  
ATOM     67  CD1 LEU A   4       9.931   9.384   0.258  1.00  0.62           C  
ATOM     68  CD2 LEU A   4      11.467   7.925   1.465  1.00  0.62           C  
ATOM     69  H   LEU A   4       8.933   4.682  -1.452  1.00  0.62           H  
ATOM     70  HA  LEU A   4       8.358   7.633  -1.334  1.00  0.62           H  
ATOM     71 1HB  LEU A   4       9.225   6.803   0.740  1.00  0.62           H  
ATOM     72 2HB  LEU A   4      10.575   6.017  -0.071  1.00  0.62           H  
ATOM     73  HG  LEU A   4      11.485   8.250  -0.638  1.00  0.62           H  
ATOM     74 1HD1 LEU A   4      10.575  10.239   0.453  1.00  0.62           H  
ATOM     75 2HD1 LEU A   4       9.418   9.533  -0.678  1.00  0.62           H  
ATOM     76 3HD1 LEU A   4       9.211   9.284   1.061  1.00  0.62           H  
ATOM     77 1HD2 LEU A   4      12.072   8.799   1.669  1.00  0.62           H  
ATOM     78 2HD2 LEU A   4      10.733   7.801   2.257  1.00  0.62           H  
ATOM     79 3HD2 LEU A   4      12.086   7.032   1.409  1.00  0.62           H  
ATOM     80  N   VAL A   5       9.711   8.198  -3.288  1.00  0.61           N  
ATOM     81  CA  VAL A   5      10.471   8.571  -4.475  1.00  0.61           C  
ATOM     82  C   VAL A   5      11.449   9.684  -4.130  1.00  0.61           C  
ATOM     83  O   VAL A   5      11.021  10.767  -3.723  1.00  0.61           O  
ATOM     84  CB  VAL A   5       9.514   9.037  -5.585  1.00  0.61           C  
ATOM     85  CG1 VAL A   5      10.316   9.478  -6.778  1.00  0.61           C  
ATOM     86  CG2 VAL A   5       8.546   7.886  -5.958  1.00  0.61           C  
ATOM     87  H   VAL A   5       8.957   8.807  -2.965  1.00  0.61           H  
ATOM     88  HA  VAL A   5      11.035   7.708  -4.827  1.00  0.61           H  
ATOM     89  HB  VAL A   5       8.937   9.897  -5.233  1.00  0.61           H  
ATOM     90 1HG1 VAL A   5       9.649   9.824  -7.572  1.00  0.61           H  
ATOM     91 2HG1 VAL A   5      10.983  10.293  -6.494  1.00  0.61           H  
ATOM     92 3HG1 VAL A   5      10.916   8.649  -7.144  1.00  0.61           H  
ATOM     93 1HG2 VAL A   5       7.868   8.224  -6.743  1.00  0.61           H  
ATOM     94 2HG2 VAL A   5       9.118   7.029  -6.315  1.00  0.61           H  
ATOM     95 3HG2 VAL A   5       7.967   7.595  -5.081  1.00  0.61           H  
ATOM     96  N   VAL A   6      12.748   9.415  -4.287  1.00  0.63           N  
ATOM     97  CA  VAL A   6      13.762  10.379  -3.885  1.00  0.63           C  
ATOM     98  C   VAL A   6      14.596  10.829  -5.083  1.00  0.63           C  
ATOM     99  O   VAL A   6      15.540  10.134  -5.498  1.00  0.63           O  
ATOM    100  CB  VAL A   6      14.694   9.713  -2.901  1.00  0.63           C  
ATOM    101  CG1 VAL A   6      15.666  10.696  -2.371  1.00  0.63           C  
ATOM    102  CG2 VAL A   6      13.913   9.033  -1.841  1.00  0.63           C  
ATOM    103  H   VAL A   6      13.030   8.504  -4.646  1.00  0.63           H  
ATOM    104  HA  VAL A   6      13.280  11.233  -3.429  1.00  0.63           H  
ATOM    105  HB  VAL A   6      15.267   8.992  -3.437  1.00  0.63           H  
ATOM    106 1HG1 VAL A   6      16.350  10.191  -1.701  1.00  0.63           H  
ATOM    107 2HG1 VAL A   6      16.195  11.121  -3.196  1.00  0.63           H  
ATOM    108 3HG1 VAL A   6      15.145  11.483  -1.830  1.00  0.63           H  
ATOM    109 1HG2 VAL A   6      14.606   8.547  -1.210  1.00  0.63           H  
ATOM    110 2HG2 VAL A   6      13.329   9.741  -1.280  1.00  0.63           H  
ATOM    111 3HG2 VAL A   6      13.253   8.291  -2.296  1.00  0.63           H  
ATOM    112  N   GLU A   7      14.231  11.969  -5.645  1.00  0.65           N  
ATOM    113  CA  GLU A   7      14.836  12.438  -6.886  1.00  0.65           C  
ATOM    114  C   GLU A   7      15.046  13.951  -6.865  1.00  0.65           C  
ATOM    115  O   GLU A   7      14.182  14.688  -6.394  1.00  0.65           O  
ATOM    116  CB  GLU A   7      13.930  12.032  -8.070  1.00  0.65           C  
ATOM    117  CG  GLU A   7      13.770  10.513  -8.302  1.00  0.65           C  
ATOM    118  CD  GLU A   7      12.857  10.192  -9.432  1.00  0.65           C  
ATOM    119  OE1 GLU A   7      11.674  10.264  -9.257  1.00  0.65           O  
ATOM    120  OE2 GLU A   7      13.344   9.875 -10.474  1.00  0.65           O  
ATOM    121  H   GLU A   7      13.513  12.521  -5.176  1.00  0.65           H  
ATOM    122  HA  GLU A   7      15.811  11.965  -6.998  1.00  0.65           H  
ATOM    123 1HB  GLU A   7      12.935  12.432  -7.905  1.00  0.65           H  
ATOM    124 2HB  GLU A   7      14.310  12.478  -8.991  1.00  0.65           H  
ATOM    125 1HG  GLU A   7      14.748  10.073  -8.499  1.00  0.65           H  
ATOM    126 2HG  GLU A   7      13.371  10.046  -7.410  1.00  0.65           H  
ATOM    127  N   ASP A   8      16.155  14.424  -7.434  1.00  0.67           N  
ATOM    128  CA  ASP A   8      16.382  15.868  -7.499  1.00  0.67           C  
ATOM    129  C   ASP A   8      15.546  16.552  -8.565  1.00  0.67           C  
ATOM    130  O   ASP A   8      15.099  17.684  -8.383  1.00  0.67           O  
ATOM    131  CB  ASP A   8      17.846  16.171  -7.764  1.00  0.67           C  
ATOM    132  CG  ASP A   8      18.679  15.824  -6.622  1.00  0.67           C  
ATOM    133  OD1 ASP A   8      18.116  15.604  -5.602  1.00  0.67           O  
ATOM    134  OD2 ASP A   8      19.878  15.760  -6.743  1.00  0.67           O  
ATOM    135  H   ASP A   8      16.843  13.783  -7.809  1.00  0.67           H  
ATOM    136  HA  ASP A   8      16.113  16.296  -6.533  1.00  0.67           H  
ATOM    137 1HB  ASP A   8      18.187  15.613  -8.636  1.00  0.67           H  
ATOM    138 2HB  ASP A   8      17.964  17.233  -7.983  1.00  0.67           H  
ATOM    139  N   GLU A   9      15.352  15.867  -9.682  1.00  0.69           N  
ATOM    140  CA  GLU A   9      14.632  16.426 -10.813  1.00  0.69           C  
ATOM    141  C   GLU A   9      13.130  16.457 -10.500  1.00  0.69           C  
ATOM    142  O   GLU A   9      12.514  15.389 -10.442  1.00  0.69           O  
ATOM    143  CB  GLU A   9      14.923  15.547 -12.026  1.00  0.69           C  
ATOM    144  CG  GLU A   9      14.323  15.975 -13.335  1.00  0.69           C  
ATOM    145  CD  GLU A   9      14.727  15.019 -14.453  1.00  0.69           C  
ATOM    146  OE1 GLU A   9      15.386  14.037 -14.162  1.00  0.69           O  
ATOM    147  OE2 GLU A   9      14.387  15.272 -15.580  1.00  0.69           O  
ATOM    148  H   GLU A   9      15.734  14.934  -9.744  1.00  0.69           H  
ATOM    149  HA  GLU A   9      15.029  17.416 -10.998  1.00  0.69           H  
ATOM    150 1HB  GLU A   9      16.002  15.485 -12.168  1.00  0.69           H  
ATOM    151 2HB  GLU A   9      14.569  14.535 -11.822  1.00  0.69           H  
ATOM    152 1HG  GLU A   9      13.238  15.988 -13.247  1.00  0.69           H  
ATOM    153 2HG  GLU A   9      14.655  16.983 -13.573  1.00  0.69           H  
ATOM    154  N   PRO A  10      12.500  17.645 -10.353  1.00  0.71           N  
ATOM    155  CA  PRO A  10      11.121  17.805  -9.926  1.00  0.71           C  
ATOM    156  C   PRO A  10      10.098  17.331 -10.930  1.00  0.71           C  
ATOM    157  O   PRO A  10       8.991  16.941 -10.559  1.00  0.71           O  
ATOM    158  CB  PRO A  10      11.007  19.321  -9.745  1.00  0.71           C  
ATOM    159  CG  PRO A  10      12.048  19.908 -10.681  1.00  0.71           C  
ATOM    160  CD  PRO A  10      13.180  18.912 -10.698  1.00  0.71           C  
ATOM    161  HA  PRO A  10      10.982  17.284  -8.973  1.00  0.71           H  
ATOM    162 1HB  PRO A  10       9.987  19.649  -9.995  1.00  0.71           H  
ATOM    163 2HB  PRO A  10      11.182  19.589  -8.699  1.00  0.71           H  
ATOM    164 1HG  PRO A  10      11.609  20.070 -11.678  1.00  0.71           H  
ATOM    165 2HG  PRO A  10      12.367  20.895 -10.313  1.00  0.71           H  
ATOM    166 1HD  PRO A  10      13.591  18.877 -11.719  1.00  0.71           H  
ATOM    167 2HD  PRO A  10      13.933  19.181  -9.945  1.00  0.71           H  
ATOM    168  N   GLU A  11      10.475  17.276 -12.201  1.00  0.71           N  
ATOM    169  CA  GLU A  11       9.499  16.848 -13.180  1.00  0.71           C  
ATOM    170  C   GLU A  11       9.376  15.351 -13.107  1.00  0.71           C  
ATOM    171  O   GLU A  11       8.277  14.807 -13.141  1.00  0.71           O  
ATOM    172  CB  GLU A  11       9.888  17.302 -14.583  1.00  0.71           C  
ATOM    173  CG  GLU A  11       9.840  18.818 -14.773  1.00  0.71           C  
ATOM    174  CD  GLU A  11      10.181  19.266 -16.178  1.00  0.71           C  
ATOM    175  OE1 GLU A  11      10.494  18.432 -16.993  1.00  0.71           O  
ATOM    176  OE2 GLU A  11      10.127  20.448 -16.429  1.00  0.71           O  
ATOM    177  H   GLU A  11      11.396  17.571 -12.491  1.00  0.71           H  
ATOM    178  HA  GLU A  11       8.530  17.283 -12.929  1.00  0.71           H  
ATOM    179 1HB  GLU A  11      10.902  16.964 -14.806  1.00  0.71           H  
ATOM    180 2HB  GLU A  11       9.220  16.844 -15.313  1.00  0.71           H  
ATOM    181 1HG  GLU A  11       8.839  19.169 -14.525  1.00  0.71           H  
ATOM    182 2HG  GLU A  11      10.537  19.276 -14.072  1.00  0.71           H  
ATOM    183  N   LEU A  12      10.512  14.685 -12.966  1.00  0.71           N  
ATOM    184  CA  LEU A  12      10.526  13.244 -12.895  1.00  0.71           C  
ATOM    185  C   LEU A  12       9.922  12.810 -11.574  1.00  0.71           C  
ATOM    186  O   LEU A  12       9.108  11.885 -11.536  1.00  0.71           O  
ATOM    187  CB  LEU A  12      11.942  12.706 -13.064  1.00  0.71           C  
ATOM    188  CG  LEU A  12      12.064  11.198 -13.105  1.00  0.71           C  
ATOM    189  CD1 LEU A  12      11.201  10.650 -14.251  1.00  0.71           C  
ATOM    190  CD2 LEU A  12      13.534  10.842 -13.305  1.00  0.71           C  
ATOM    191  H   LEU A  12      11.385  15.193 -12.920  1.00  0.71           H  
ATOM    192  HA  LEU A  12       9.913  12.850 -13.702  1.00  0.71           H  
ATOM    193 1HB  LEU A  12      12.367  13.107 -13.983  1.00  0.71           H  
ATOM    194 2HB  LEU A  12      12.547  13.060 -12.225  1.00  0.71           H  
ATOM    195  HG  LEU A  12      11.705  10.772 -12.165  1.00  0.71           H  
ATOM    196 1HD1 LEU A  12      11.279   9.576 -14.287  1.00  0.71           H  
ATOM    197 2HD1 LEU A  12      10.161  10.927 -14.081  1.00  0.71           H  
ATOM    198 3HD1 LEU A  12      11.542  11.071 -15.195  1.00  0.71           H  
ATOM    199 1HD2 LEU A  12      13.648   9.769 -13.328  1.00  0.71           H  
ATOM    200 2HD2 LEU A  12      13.891  11.273 -14.244  1.00  0.71           H  
ATOM    201 3HD2 LEU A  12      14.113  11.252 -12.474  1.00  0.71           H  
ATOM    202  N   ARG A  13      10.284  13.511 -10.489  1.00  0.69           N  
ATOM    203  CA  ARG A  13       9.785  13.160  -9.168  1.00  0.69           C  
ATOM    204  C   ARG A  13       8.265  13.204  -9.160  1.00  0.69           C  
ATOM    205  O   ARG A  13       7.616  12.260  -8.695  1.00  0.69           O  
ATOM    206  CB  ARG A  13      10.334  14.124  -8.117  1.00  0.69           C  
ATOM    207  CG  ARG A  13      10.016  13.794  -6.683  1.00  0.69           C  
ATOM    208  CD  ARG A  13      10.770  14.674  -5.679  1.00  0.69           C  
ATOM    209  NE  ARG A  13      10.370  16.081  -5.688  1.00  0.69           N  
ATOM    210  CZ  ARG A  13      11.134  17.121  -6.112  1.00  0.69           C  
ATOM    211  NH1 ARG A  13      12.365  16.938  -6.556  1.00  0.69           N  
ATOM    212  NH2 ARG A  13      10.640  18.349  -6.059  1.00  0.69           N  
ATOM    213  H   ARG A  13      10.960  14.270 -10.570  1.00  0.69           H  
ATOM    214  HA  ARG A  13      10.115  12.149  -8.928  1.00  0.69           H  
ATOM    215 1HB  ARG A  13      11.418  14.193  -8.214  1.00  0.69           H  
ATOM    216 2HB  ARG A  13       9.937  15.118  -8.313  1.00  0.69           H  
ATOM    217 1HG  ARG A  13       8.948  13.925  -6.523  1.00  0.69           H  
ATOM    218 2HG  ARG A  13      10.289  12.755  -6.486  1.00  0.69           H  
ATOM    219 1HD  ARG A  13      10.648  14.297  -4.676  1.00  0.69           H  
ATOM    220 2HD  ARG A  13      11.817  14.632  -5.926  1.00  0.69           H  
ATOM    221  HE  ARG A  13       9.442  16.295  -5.354  1.00  0.69           H  
ATOM    222 1HH1 ARG A  13      12.794  16.000  -6.568  1.00  0.69           H  
ATOM    223 2HH1 ARG A  13      12.919  17.733  -6.854  1.00  0.69           H  
ATOM    224 1HH2 ARG A  13       9.704  18.504  -5.711  1.00  0.69           H  
ATOM    225 2HH2 ARG A  13      11.212  19.134  -6.340  1.00  0.69           H  
ATOM    226  N   GLU A  14       7.691  14.281  -9.714  1.00  0.67           N  
ATOM    227  CA  GLU A  14       6.247  14.407  -9.750  1.00  0.67           C  
ATOM    228  C   GLU A  14       5.625  13.415 -10.725  1.00  0.67           C  
ATOM    229  O   GLU A  14       4.633  12.773 -10.388  1.00  0.67           O  
ATOM    230  CB  GLU A  14       5.854  15.839 -10.135  1.00  0.67           C  
ATOM    231  CG  GLU A  14       4.341  16.140 -10.148  1.00  0.67           C  
ATOM    232  CD  GLU A  14       3.667  16.019  -8.794  1.00  0.67           C  
ATOM    233  OE1 GLU A  14       4.353  15.955  -7.801  1.00  0.67           O  
ATOM    234  OE2 GLU A  14       2.457  16.044  -8.760  1.00  0.67           O  
ATOM    235  H   GLU A  14       8.256  15.045 -10.091  1.00  0.67           H  
ATOM    236  HA  GLU A  14       5.859  14.197  -8.755  1.00  0.67           H  
ATOM    237 1HB  GLU A  14       6.329  16.537  -9.445  1.00  0.67           H  
ATOM    238 2HB  GLU A  14       6.247  16.057 -11.132  1.00  0.67           H  
ATOM    239 1HG  GLU A  14       4.193  17.152 -10.523  1.00  0.67           H  
ATOM    240 2HG  GLU A  14       3.862  15.453 -10.846  1.00  0.67           H  
ATOM    241  N   ASN A  15       6.225  13.218 -11.904  1.00  0.65           N  
ATOM    242  CA  ASN A  15       5.645  12.292 -12.867  1.00  0.65           C  
ATOM    243  C   ASN A  15       5.594  10.875 -12.323  1.00  0.65           C  
ATOM    244  O   ASN A  15       4.595  10.168 -12.503  1.00  0.65           O  
ATOM    245  CB  ASN A  15       6.441  12.312 -14.152  1.00  0.65           C  
ATOM    246  CG  ASN A  15       6.220  13.553 -14.971  1.00  0.65           C  
ATOM    247  OD1 ASN A  15       5.216  14.260 -14.814  1.00  0.65           O  
ATOM    248  ND2 ASN A  15       7.148  13.838 -15.851  1.00  0.65           N  
ATOM    249  H   ASN A  15       7.058  13.744 -12.166  1.00  0.65           H  
ATOM    250  HA  ASN A  15       4.621  12.605 -13.072  1.00  0.65           H  
ATOM    251 1HB  ASN A  15       7.502  12.227 -13.917  1.00  0.65           H  
ATOM    252 2HB  ASN A  15       6.176  11.468 -14.741  1.00  0.65           H  
ATOM    253 1HD2 ASN A  15       7.064  14.655 -16.421  1.00  0.65           H  
ATOM    254 2HD2 ASN A  15       7.944  13.245 -15.946  1.00  0.65           H  
ATOM    255  N   LEU A  16       6.652  10.466 -11.620  1.00  0.63           N  
ATOM    256  CA  LEU A  16       6.672   9.138 -11.056  1.00  0.63           C  
ATOM    257  C   LEU A  16       5.678   9.052  -9.925  1.00  0.63           C  
ATOM    258  O   LEU A  16       4.918   8.086  -9.841  1.00  0.63           O  
ATOM    259  CB  LEU A  16       8.070   8.728 -10.570  1.00  0.63           C  
ATOM    260  CG  LEU A  16       8.109   7.273  -9.998  1.00  0.63           C  
ATOM    261  CD1 LEU A  16       7.605   6.276 -11.070  1.00  0.63           C  
ATOM    262  CD2 LEU A  16       9.523   6.901  -9.601  1.00  0.63           C  
ATOM    263  H   LEU A  16       7.460  11.077 -11.501  1.00  0.63           H  
ATOM    264  HA  LEU A  16       6.364   8.435 -11.824  1.00  0.63           H  
ATOM    265 1HB  LEU A  16       8.773   8.800 -11.401  1.00  0.63           H  
ATOM    266 2HB  LEU A  16       8.390   9.424  -9.787  1.00  0.63           H  
ATOM    267  HG  LEU A  16       7.460   7.221  -9.137  1.00  0.63           H  
ATOM    268 1HD1 LEU A  16       7.615   5.264 -10.663  1.00  0.63           H  
ATOM    269 2HD1 LEU A  16       6.586   6.533 -11.360  1.00  0.63           H  
ATOM    270 3HD1 LEU A  16       8.252   6.322 -11.943  1.00  0.63           H  
ATOM    271 1HD2 LEU A  16       9.524   5.895  -9.197  1.00  0.63           H  
ATOM    272 2HD2 LEU A  16      10.177   6.951 -10.474  1.00  0.63           H  
ATOM    273 3HD2 LEU A  16       9.877   7.588  -8.858  1.00  0.63           H  
ATOM    274  N   ALA A  17       5.645  10.069  -9.057  1.00  0.62           N  
ATOM    275  CA  ALA A  17       4.722  10.014  -7.945  1.00  0.62           C  
ATOM    276  C   ALA A  17       3.290   9.899  -8.421  1.00  0.62           C  
ATOM    277  O   ALA A  17       2.540   9.054  -7.934  1.00  0.62           O  
ATOM    278  CB  ALA A  17       4.856  11.268  -7.094  1.00  0.62           C  
ATOM    279  H   ALA A  17       6.280  10.865  -9.142  1.00  0.62           H  
ATOM    280  HA  ALA A  17       4.955   9.127  -7.375  1.00  0.62           H  
ATOM    281 1HB  ALA A  17       4.169  11.212  -6.248  1.00  0.62           H  
ATOM    282 2HB  ALA A  17       5.882  11.352  -6.730  1.00  0.62           H  
ATOM    283 3HB  ALA A  17       4.615  12.145  -7.701  1.00  0.62           H  
ATOM    284  N   VAL A  18       2.930  10.673  -9.442  1.00  0.61           N  
ATOM    285  CA  VAL A  18       1.573  10.615  -9.944  1.00  0.61           C  
ATOM    286  C   VAL A  18       1.279   9.267 -10.547  1.00  0.61           C  
ATOM    287  O   VAL A  18       0.237   8.679 -10.272  1.00  0.61           O  
ATOM    288  CB  VAL A  18       1.317  11.705 -10.995  1.00  0.61           C  
ATOM    289  CG1 VAL A  18      -0.045  11.471 -11.641  1.00  0.61           C  
ATOM    290  CG2 VAL A  18       1.352  13.067 -10.324  1.00  0.61           C  
ATOM    291  H   VAL A  18       3.590  11.344  -9.836  1.00  0.61           H  
ATOM    292  HA  VAL A  18       0.892  10.779  -9.108  1.00  0.61           H  
ATOM    293  HB  VAL A  18       2.088  11.651 -11.770  1.00  0.61           H  
ATOM    294 1HG1 VAL A  18      -0.231  12.238 -12.389  1.00  0.61           H  
ATOM    295 2HG1 VAL A  18      -0.066  10.487 -12.120  1.00  0.61           H  
ATOM    296 3HG1 VAL A  18      -0.826  11.511 -10.878  1.00  0.61           H  
ATOM    297 1HG2 VAL A  18       1.177  13.847 -11.062  1.00  0.61           H  
ATOM    298 2HG2 VAL A  18       0.582  13.115  -9.556  1.00  0.61           H  
ATOM    299 3HG2 VAL A  18       2.319  13.230  -9.861  1.00  0.61           H  
ATOM    300  N   ALA A  19       2.193   8.751 -11.363  1.00  0.60           N  
ATOM    301  CA  ALA A  19       1.943   7.471 -11.986  1.00  0.60           C  
ATOM    302  C   ALA A  19       1.742   6.373 -10.945  1.00  0.60           C  
ATOM    303  O   ALA A  19       0.834   5.544 -11.062  1.00  0.60           O  
ATOM    304  CB  ALA A  19       3.099   7.140 -12.889  1.00  0.60           C  
ATOM    305  H   ALA A  19       3.057   9.255 -11.575  1.00  0.60           H  
ATOM    306  HA  ALA A  19       1.030   7.556 -12.577  1.00  0.60           H  
ATOM    307 1HB  ALA A  19       2.905   6.216 -13.393  1.00  0.60           H  
ATOM    308 2HB  ALA A  19       3.201   7.934 -13.619  1.00  0.60           H  
ATOM    309 3HB  ALA A  19       4.016   7.062 -12.301  1.00  0.60           H  
ATOM    310  N   LEU A  20       2.542   6.397  -9.889  1.00  0.60           N  
ATOM    311  CA  LEU A  20       2.393   5.401  -8.852  1.00  0.60           C  
ATOM    312  C   LEU A  20       1.069   5.560  -8.105  1.00  0.60           C  
ATOM    313  O   LEU A  20       0.407   4.559  -7.794  1.00  0.60           O  
ATOM    314  CB  LEU A  20       3.589   5.483  -7.925  1.00  0.60           C  
ATOM    315  CG  LEU A  20       4.876   5.017  -8.516  1.00  0.60           C  
ATOM    316  CD1 LEU A  20       5.999   5.327  -7.549  1.00  0.60           C  
ATOM    317  CD2 LEU A  20       4.763   3.542  -8.805  1.00  0.60           C  
ATOM    318  H   LEU A  20       3.280   7.100  -9.817  1.00  0.60           H  
ATOM    319  HA  LEU A  20       2.399   4.420  -9.324  1.00  0.60           H  
ATOM    320 1HB  LEU A  20       3.738   6.530  -7.710  1.00  0.60           H  
ATOM    321 2HB  LEU A  20       3.391   4.936  -7.007  1.00  0.60           H  
ATOM    322  HG  LEU A  20       5.065   5.550  -9.447  1.00  0.60           H  
ATOM    323 1HD1 LEU A  20       6.951   4.996  -7.963  1.00  0.60           H  
ATOM    324 2HD1 LEU A  20       6.031   6.403  -7.372  1.00  0.60           H  
ATOM    325 3HD1 LEU A  20       5.808   4.821  -6.622  1.00  0.60           H  
ATOM    326 1HD2 LEU A  20       5.672   3.200  -9.251  1.00  0.60           H  
ATOM    327 2HD2 LEU A  20       4.579   2.998  -7.883  1.00  0.60           H  
ATOM    328 3HD2 LEU A  20       3.939   3.377  -9.491  1.00  0.60           H  
ATOM    329  N   GLU A  21       0.649   6.807  -7.860  1.00  0.59           N  
ATOM    330  CA  GLU A  21      -0.637   7.040  -7.213  1.00  0.59           C  
ATOM    331  C   GLU A  21      -1.779   6.546  -8.110  1.00  0.59           C  
ATOM    332  O   GLU A  21      -2.740   5.943  -7.627  1.00  0.59           O  
ATOM    333  CB  GLU A  21      -0.816   8.518  -6.849  1.00  0.59           C  
ATOM    334  CG  GLU A  21       0.078   8.998  -5.694  1.00  0.59           C  
ATOM    335  CD  GLU A  21      -0.065  10.471  -5.412  1.00  0.59           C  
ATOM    336  OE1 GLU A  21      -0.728  11.144  -6.166  1.00  0.59           O  
ATOM    337  OE2 GLU A  21       0.477  10.927  -4.435  1.00  0.59           O  
ATOM    338  H   GLU A  21       1.236   7.605  -8.109  1.00  0.59           H  
ATOM    339  HA  GLU A  21      -0.664   6.466  -6.290  1.00  0.59           H  
ATOM    340 1HB  GLU A  21      -0.589   9.132  -7.721  1.00  0.59           H  
ATOM    341 2HB  GLU A  21      -1.853   8.703  -6.578  1.00  0.59           H  
ATOM    342 1HG  GLU A  21      -0.175   8.434  -4.793  1.00  0.59           H  
ATOM    343 2HG  GLU A  21       1.107   8.777  -5.937  1.00  0.59           H  
ATOM    344  N   ASP A  22      -1.655   6.744  -9.433  1.00  0.59           N  
ATOM    345  CA  ASP A  22      -2.673   6.283 -10.385  1.00  0.59           C  
ATOM    346  C   ASP A  22      -2.836   4.760 -10.325  1.00  0.59           C  
ATOM    347  O   ASP A  22      -3.940   4.239 -10.500  1.00  0.59           O  
ATOM    348  CB  ASP A  22      -2.364   6.725 -11.825  1.00  0.59           C  
ATOM    349  CG  ASP A  22      -2.629   8.238 -12.128  1.00  0.59           C  
ATOM    350  OD1 ASP A  22      -3.258   8.906 -11.332  1.00  0.59           O  
ATOM    351  OD2 ASP A  22      -2.224   8.682 -13.185  1.00  0.59           O  
ATOM    352  H   ASP A  22      -0.848   7.261  -9.780  1.00  0.59           H  
ATOM    353  HA  ASP A  22      -3.624   6.730 -10.103  1.00  0.59           H  
ATOM    354 1HB  ASP A  22      -1.316   6.518 -12.035  1.00  0.59           H  
ATOM    355 2HB  ASP A  22      -2.950   6.123 -12.516  1.00  0.59           H  
ATOM    356  N   GLU A  23      -1.745   4.055 -10.007  1.00  0.59           N  
ATOM    357  CA  GLU A  23      -1.753   2.597  -9.882  1.00  0.59           C  
ATOM    358  C   GLU A  23      -2.240   2.115  -8.504  1.00  0.59           C  
ATOM    359  O   GLU A  23      -2.275   0.910  -8.246  1.00  0.59           O  
ATOM    360  CB  GLU A  23      -0.364   2.009 -10.176  1.00  0.59           C  
ATOM    361  CG  GLU A  23       0.109   2.187 -11.616  1.00  0.59           C  
ATOM    362  CD  GLU A  23      -0.742   1.426 -12.631  1.00  0.59           C  
ATOM    363  OE1 GLU A  23      -0.940   0.232 -12.462  1.00  0.59           O  
ATOM    364  OE2 GLU A  23      -1.189   2.032 -13.575  1.00  0.59           O  
ATOM    365  H   GLU A  23      -0.858   4.553  -9.908  1.00  0.59           H  
ATOM    366  HA  GLU A  23      -2.441   2.204 -10.629  1.00  0.59           H  
ATOM    367 1HB  GLU A  23       0.369   2.497  -9.535  1.00  0.59           H  
ATOM    368 2HB  GLU A  23      -0.354   0.947  -9.937  1.00  0.59           H  
ATOM    369 1HG  GLU A  23       0.084   3.245 -11.865  1.00  0.59           H  
ATOM    370 2HG  GLU A  23       1.138   1.855 -11.678  1.00  0.59           H  
ATOM    371  N   GLY A  24      -2.623   3.048  -7.624  1.00  0.59           N  
ATOM    372  CA  GLY A  24      -3.138   2.717  -6.301  1.00  0.59           C  
ATOM    373  C   GLY A  24      -2.120   2.709  -5.159  1.00  0.59           C  
ATOM    374  O   GLY A  24      -2.449   2.266  -4.055  1.00  0.59           O  
ATOM    375  H   GLY A  24      -2.582   4.034  -7.872  1.00  0.59           H  
ATOM    376 1HA  GLY A  24      -3.922   3.435  -6.059  1.00  0.59           H  
ATOM    377 2HA  GLY A  24      -3.622   1.745  -6.350  1.00  0.59           H  
ATOM    378  N   HIS A  25      -0.895   3.172  -5.397  1.00  0.59           N  
ATOM    379  CA  HIS A  25       0.100   3.185  -4.327  1.00  0.59           C  
ATOM    380  C   HIS A  25       0.006   4.488  -3.527  1.00  0.59           C  
ATOM    381  O   HIS A  25      -0.422   5.516  -4.053  1.00  0.59           O  
ATOM    382  CB  HIS A  25       1.512   3.061  -4.893  1.00  0.59           C  
ATOM    383  CG  HIS A  25       1.812   1.784  -5.656  1.00  0.59           C  
ATOM    384  ND1 HIS A  25       1.913   0.545  -5.054  1.00  0.59           N  
ATOM    385  CD2 HIS A  25       2.047   1.579  -6.973  1.00  0.59           C  
ATOM    386  CE1 HIS A  25       2.191  -0.364  -5.973  1.00  0.59           C  
ATOM    387  NE2 HIS A  25       2.280   0.238  -7.140  1.00  0.59           N  
ATOM    388  H   HIS A  25      -0.641   3.543  -6.314  1.00  0.59           H  
ATOM    389  HA  HIS A  25      -0.072   2.356  -3.641  1.00  0.59           H  
ATOM    390 1HB  HIS A  25       1.705   3.903  -5.553  1.00  0.59           H  
ATOM    391 2HB  HIS A  25       2.226   3.136  -4.067  1.00  0.59           H  
ATOM    392  HD2 HIS A  25       2.050   2.340  -7.752  1.00  0.59           H  
ATOM    393  HE1 HIS A  25       2.324  -1.432  -5.795  1.00  0.59           H  
ATOM    394  HE2 HIS A  25       2.484  -0.209  -8.020  1.00  0.59           H  
ATOM    395  N   GLU A  26       0.426   4.461  -2.266  1.00  0.59           N  
ATOM    396  CA  GLU A  26       0.525   5.696  -1.491  1.00  0.59           C  
ATOM    397  C   GLU A  26       1.938   6.208  -1.708  1.00  0.59           C  
ATOM    398  O   GLU A  26       2.883   5.427  -1.578  1.00  0.59           O  
ATOM    399  CB  GLU A  26       0.235   5.457  -0.008  1.00  0.59           C  
ATOM    400  CG  GLU A  26       0.232   6.716   0.842  1.00  0.59           C  
ATOM    401  CD  GLU A  26      -0.048   6.451   2.304  1.00  0.59           C  
ATOM    402  OE1 GLU A  26      -0.226   5.317   2.670  1.00  0.59           O  
ATOM    403  OE2 GLU A  26      -0.092   7.397   3.053  1.00  0.59           O  
ATOM    404  H   GLU A  26       0.743   3.583  -1.853  1.00  0.59           H  
ATOM    405  HA  GLU A  26      -0.179   6.432  -1.881  1.00  0.59           H  
ATOM    406 1HB  GLU A  26      -0.736   4.976   0.098  1.00  0.59           H  
ATOM    407 2HB  GLU A  26       0.980   4.777   0.395  1.00  0.59           H  
ATOM    408 1HG  GLU A  26       1.199   7.203   0.747  1.00  0.59           H  
ATOM    409 2HG  GLU A  26      -0.521   7.398   0.452  1.00  0.59           H  
ATOM    410  N   VAL A  27       2.091   7.471  -2.099  1.00  0.59           N  
ATOM    411  CA  VAL A  27       3.428   7.952  -2.418  1.00  0.59           C  
ATOM    412  C   VAL A  27       3.875   9.211  -1.692  1.00  0.59           C  
ATOM    413  O   VAL A  27       3.136  10.187  -1.555  1.00  0.59           O  
ATOM    414  CB  VAL A  27       3.574   8.181  -3.929  1.00  0.59           C  
ATOM    415  CG1 VAL A  27       4.984   8.680  -4.254  1.00  0.59           C  
ATOM    416  CG2 VAL A  27       3.288   6.907  -4.673  1.00  0.59           C  
ATOM    417  H   VAL A  27       1.291   8.084  -2.194  1.00  0.59           H  
ATOM    418  HA  VAL A  27       4.126   7.167  -2.150  1.00  0.59           H  
ATOM    419  HB  VAL A  27       2.867   8.949  -4.249  1.00  0.59           H  
ATOM    420 1HG1 VAL A  27       5.072   8.829  -5.287  1.00  0.59           H  
ATOM    421 2HG1 VAL A  27       5.181   9.618  -3.756  1.00  0.59           H  
ATOM    422 3HG1 VAL A  27       5.715   7.935  -3.936  1.00  0.59           H  
ATOM    423 1HG2 VAL A  27       3.387   7.127  -5.702  1.00  0.59           H  
ATOM    424 2HG2 VAL A  27       3.992   6.140  -4.381  1.00  0.59           H  
ATOM    425 3HG2 VAL A  27       2.274   6.567  -4.475  1.00  0.59           H  
ATOM    426  N   TYR A  28       5.115   9.158  -1.237  1.00  0.61           N  
ATOM    427  CA  TYR A  28       5.790  10.262  -0.583  1.00  0.61           C  
ATOM    428  C   TYR A  28       6.951  10.665  -1.484  1.00  0.61           C  
ATOM    429  O   TYR A  28       7.434   9.834  -2.262  1.00  0.61           O  
ATOM    430  CB  TYR A  28       6.255   9.820   0.792  1.00  0.61           C  
ATOM    431  CG  TYR A  28       5.103   9.492   1.693  1.00  0.61           C  
ATOM    432  CD1 TYR A  28       4.507   8.230   1.639  1.00  0.61           C  
ATOM    433  CD2 TYR A  28       4.631  10.439   2.571  1.00  0.61           C  
ATOM    434  CE1 TYR A  28       3.441   7.941   2.475  1.00  0.61           C  
ATOM    435  CE2 TYR A  28       3.581  10.151   3.403  1.00  0.61           C  
ATOM    436  CZ  TYR A  28       2.982   8.915   3.362  1.00  0.61           C  
ATOM    437  OH  TYR A  28       1.929   8.656   4.212  1.00  0.61           O  
ATOM    438  H   TYR A  28       5.624   8.284  -1.383  1.00  0.61           H  
ATOM    439  HA  TYR A  28       5.111  11.109  -0.492  1.00  0.61           H  
ATOM    440 1HB  TYR A  28       6.878   8.930   0.699  1.00  0.61           H  
ATOM    441 2HB  TYR A  28       6.849  10.598   1.248  1.00  0.61           H  
ATOM    442  HD1 TYR A  28       4.879   7.475   0.940  1.00  0.61           H  
ATOM    443  HD2 TYR A  28       5.090  11.415   2.607  1.00  0.61           H  
ATOM    444  HE1 TYR A  28       2.967   6.959   2.443  1.00  0.61           H  
ATOM    445  HE2 TYR A  28       3.216  10.907   4.097  1.00  0.61           H  
ATOM    446  HH  TYR A  28       1.288   8.053   3.779  1.00  0.61           H  
ATOM    447  N   ALA A  29       7.396  11.919  -1.419  1.00  0.63           N  
ATOM    448  CA  ALA A  29       8.503  12.300  -2.291  1.00  0.63           C  
ATOM    449  C   ALA A  29       9.512  13.200  -1.591  1.00  0.63           C  
ATOM    450  O   ALA A  29       9.163  14.081  -0.796  1.00  0.63           O  
ATOM    451  CB  ALA A  29       7.970  12.991  -3.547  1.00  0.63           C  
ATOM    452  H   ALA A  29       6.983  12.585  -0.781  1.00  0.63           H  
ATOM    453  HA  ALA A  29       9.021  11.394  -2.585  1.00  0.63           H  
ATOM    454 1HB  ALA A  29       8.785  13.213  -4.182  1.00  0.63           H  
ATOM    455 2HB  ALA A  29       7.281  12.321  -4.064  1.00  0.63           H  
ATOM    456 3HB  ALA A  29       7.454  13.908  -3.273  1.00  0.63           H  
ATOM    457  N   ALA A  30      10.770  13.009  -1.972  1.00  0.67           N  
ATOM    458  CA  ALA A  30      11.911  13.696  -1.390  1.00  0.67           C  
ATOM    459  C   ALA A  30      12.923  14.092  -2.451  1.00  0.67           C  
ATOM    460  O   ALA A  30      12.894  13.572  -3.569  1.00  0.67           O  
ATOM    461  CB  ALA A  30      12.580  12.775  -0.381  1.00  0.67           C  
ATOM    462  H   ALA A  30      10.944  12.277  -2.660  1.00  0.67           H  
ATOM    463  HA  ALA A  30      11.558  14.601  -0.895  1.00  0.67           H  
ATOM    464 1HB  ALA A  30      13.424  13.269   0.070  1.00  0.67           H  
ATOM    465 2HB  ALA A  30      11.893  12.495   0.365  1.00  0.67           H  
ATOM    466 3HB  ALA A  30      12.919  11.895  -0.889  1.00  0.67           H  
ATOM    467  N   ASP A  31      13.796  15.030  -2.093  1.00  0.71           N  
ATOM    468  CA  ASP A  31      14.850  15.515  -2.975  1.00  0.71           C  
ATOM    469  C   ASP A  31      16.199  15.676  -2.282  1.00  0.71           C  
ATOM    470  O   ASP A  31      17.025  16.478  -2.702  1.00  0.71           O  
ATOM    471  CB  ASP A  31      14.425  16.826  -3.628  1.00  0.71           C  
ATOM    472  CG  ASP A  31      14.147  17.955  -2.647  1.00  0.71           C  
ATOM    473  OD1 ASP A  31      14.249  17.728  -1.469  1.00  0.71           O  
ATOM    474  OD2 ASP A  31      13.831  19.037  -3.089  1.00  0.71           O  
ATOM    475  H   ASP A  31      13.728  15.430  -1.167  1.00  0.71           H  
ATOM    476  HA  ASP A  31      14.985  14.783  -3.774  1.00  0.71           H  
ATOM    477 1HB  ASP A  31      15.196  17.145  -4.330  1.00  0.71           H  
ATOM    478 2HB  ASP A  31      13.531  16.641  -4.196  1.00  0.71           H  
ATOM    479  N   ASP A  32      16.396  14.962  -1.182  1.00  0.75           N  
ATOM    480  CA  ASP A  32      17.669  14.992  -0.473  1.00  0.75           C  
ATOM    481  C   ASP A  32      17.756  13.830   0.494  1.00  0.75           C  
ATOM    482  O   ASP A  32      16.738  13.254   0.888  1.00  0.75           O  
ATOM    483  CB  ASP A  32      17.886  16.326   0.266  1.00  0.75           C  
ATOM    484  CG  ASP A  32      19.368  16.625   0.622  1.00  0.75           C  
ATOM    485  OD1 ASP A  32      20.220  15.795   0.345  1.00  0.75           O  
ATOM    486  OD2 ASP A  32      19.623  17.663   1.173  1.00  0.75           O  
ATOM    487  H   ASP A  32      15.661  14.351  -0.866  1.00  0.75           H  
ATOM    488  HA  ASP A  32      18.470  14.882  -1.204  1.00  0.75           H  
ATOM    489 1HB  ASP A  32      17.505  17.152  -0.339  1.00  0.75           H  
ATOM    490 2HB  ASP A  32      17.306  16.320   1.187  1.00  0.75           H  
ATOM    491  N   ALA A  33      18.979  13.512   0.898  1.00  0.79           N  
ATOM    492  CA  ALA A  33      19.237  12.440   1.854  1.00  0.79           C  
ATOM    493  C   ALA A  33      18.575  12.724   3.195  1.00  0.79           C  
ATOM    494  O   ALA A  33      18.054  11.821   3.848  1.00  0.79           O  
ATOM    495  CB  ALA A  33      20.724  12.250   2.031  1.00  0.79           C  
ATOM    496  H   ALA A  33      19.746  14.082   0.534  1.00  0.79           H  
ATOM    497  HA  ALA A  33      18.811  11.520   1.453  1.00  0.79           H  
ATOM    498 1HB  ALA A  33      20.895  11.432   2.723  1.00  0.79           H  
ATOM    499 2HB  ALA A  33      21.179  12.020   1.066  1.00  0.79           H  
ATOM    500 3HB  ALA A  33      21.159  13.167   2.431  1.00  0.79           H  
ATOM    501  N   ASP A  34      18.570  13.986   3.616  1.00  0.83           N  
ATOM    502  CA  ASP A  34      17.946  14.292   4.894  1.00  0.83           C  
ATOM    503  C   ASP A  34      16.432  14.171   4.816  1.00  0.83           C  
ATOM    504  O   ASP A  34      15.790  13.700   5.757  1.00  0.83           O  
ATOM    505  CB  ASP A  34      18.392  15.652   5.426  1.00  0.83           C  
ATOM    506  CG  ASP A  34      19.874  15.622   5.953  1.00  0.83           C  
ATOM    507  OD1 ASP A  34      20.430  14.530   6.102  1.00  0.83           O  
ATOM    508  OD2 ASP A  34      20.410  16.662   6.222  1.00  0.83           O  
ATOM    509  H   ASP A  34      18.999  14.714   3.055  1.00  0.83           H  
ATOM    510  HA  ASP A  34      18.281  13.559   5.611  1.00  0.83           H  
ATOM    511 1HB  ASP A  34      18.314  16.397   4.629  1.00  0.83           H  
ATOM    512 2HB  ASP A  34      17.729  15.965   6.235  1.00  0.83           H  
ATOM    513  N   GLU A  35      15.849  14.549   3.681  1.00  0.86           N  
ATOM    514  CA  GLU A  35      14.400  14.438   3.562  1.00  0.86           C  
ATOM    515  C   GLU A  35      14.044  12.955   3.579  1.00  0.86           C  
ATOM    516  O   GLU A  35      13.071  12.546   4.215  1.00  0.86           O  
ATOM    517  CB  GLU A  35      13.908  15.112   2.285  1.00  0.86           C  
ATOM    518  CG  GLU A  35      14.055  16.630   2.257  1.00  0.86           C  
ATOM    519  CD  GLU A  35      13.217  17.350   3.283  1.00  0.86           C  
ATOM    520  OE1 GLU A  35      12.030  17.123   3.322  1.00  0.86           O  
ATOM    521  OE2 GLU A  35      13.768  18.129   4.027  1.00  0.86           O  
ATOM    522  H   GLU A  35      16.405  14.904   2.917  1.00  0.86           H  
ATOM    523  HA  GLU A  35      13.932  14.917   4.422  1.00  0.86           H  
ATOM    524 1HB  GLU A  35      14.486  14.734   1.446  1.00  0.86           H  
ATOM    525 2HB  GLU A  35      12.861  14.860   2.110  1.00  0.86           H  
ATOM    526 1HG  GLU A  35      15.103  16.874   2.431  1.00  0.86           H  
ATOM    527 2HG  GLU A  35      13.794  16.988   1.258  1.00  0.86           H  
ATOM    528  N   LEU A  36      14.893  12.140   2.945  1.00  0.87           N  
ATOM    529  CA  LEU A  36      14.725  10.698   2.937  1.00  0.87           C  
ATOM    530  C   LEU A  36      14.752  10.125   4.334  1.00  0.87           C  
ATOM    531  O   LEU A  36      13.835   9.406   4.718  1.00  0.87           O  
ATOM    532  CB  LEU A  36      15.805  10.066   2.054  1.00  0.87           C  
ATOM    533  CG  LEU A  36      15.964   8.550   2.082  1.00  0.87           C  
ATOM    534  CD1 LEU A  36      14.736   7.877   1.756  1.00  0.87           C  
ATOM    535  CD2 LEU A  36      16.971   8.214   1.076  1.00  0.87           C  
ATOM    536  H   LEU A  36      15.672  12.542   2.423  1.00  0.87           H  
ATOM    537  HA  LEU A  36      13.755  10.475   2.497  1.00  0.87           H  
ATOM    538 1HB  LEU A  36      15.610  10.358   1.022  1.00  0.87           H  
ATOM    539 2HB  LEU A  36      16.752  10.480   2.330  1.00  0.87           H  
ATOM    540  HG  LEU A  36      16.291   8.222   3.069  1.00  0.87           H  
ATOM    541 1HD1 LEU A  36      14.888   6.807   1.758  1.00  0.87           H  
ATOM    542 2HD1 LEU A  36      14.026   8.146   2.510  1.00  0.87           H  
ATOM    543 3HD1 LEU A  36      14.385   8.174   0.818  1.00  0.87           H  
ATOM    544 1HD2 LEU A  36      17.120   7.157   1.060  1.00  0.87           H  
ATOM    545 2HD2 LEU A  36      16.639   8.549   0.102  1.00  0.87           H  
ATOM    546 3HD2 LEU A  36      17.882   8.715   1.335  1.00  0.87           H  
ATOM    547  N   LYS A  37      15.758  10.477   5.126  1.00  0.88           N  
ATOM    548  CA  LYS A  37      15.818   9.935   6.475  1.00  0.88           C  
ATOM    549  C   LYS A  37      14.580  10.319   7.292  1.00  0.88           C  
ATOM    550  O   LYS A  37      14.025   9.474   8.012  1.00  0.88           O  
ATOM    551  CB  LYS A  37      17.095  10.423   7.164  1.00  0.88           C  
ATOM    552  CG  LYS A  37      18.401   9.759   6.649  1.00  0.88           C  
ATOM    553  CD  LYS A  37      19.620  10.254   7.437  1.00  0.88           C  
ATOM    554  CE  LYS A  37      19.894  11.693   7.032  1.00  0.88           C  
ATOM    555  NZ  LYS A  37      21.102  12.297   7.633  1.00  0.88           N  
ATOM    556  H   LYS A  37      16.499  11.087   4.776  1.00  0.88           H  
ATOM    557  HA  LYS A  37      15.851   8.849   6.406  1.00  0.88           H  
ATOM    558 1HB  LYS A  37      17.189  11.503   7.010  1.00  0.88           H  
ATOM    559 2HB  LYS A  37      17.020  10.253   8.237  1.00  0.88           H  
ATOM    560 1HG  LYS A  37      18.324   8.676   6.746  1.00  0.88           H  
ATOM    561 2HG  LYS A  37      18.535  10.004   5.594  1.00  0.88           H  
ATOM    562 1HD  LYS A  37      19.423  10.206   8.507  1.00  0.88           H  
ATOM    563 2HD  LYS A  37      20.490   9.641   7.206  1.00  0.88           H  
ATOM    564 1HE  LYS A  37      19.996  11.726   5.947  1.00  0.88           H  
ATOM    565 2HE  LYS A  37      19.036  12.292   7.323  1.00  0.88           H  
ATOM    566 1HZ  LYS A  37      21.128  13.261   7.242  1.00  0.88           H  
ATOM    567 2HZ  LYS A  37      21.029  12.325   8.634  1.00  0.88           H  
ATOM    568 3HZ  LYS A  37      21.922  11.792   7.362  1.00  0.88           H  
ATOM    569  N   GLU A  38      14.102  11.563   7.144  1.00  0.88           N  
ATOM    570  CA  GLU A  38      12.921  11.969   7.896  1.00  0.88           C  
ATOM    571  C   GLU A  38      11.668  11.230   7.409  1.00  0.88           C  
ATOM    572  O   GLU A  38      10.860  10.769   8.222  1.00  0.88           O  
ATOM    573  CB  GLU A  38      12.728  13.486   7.798  1.00  0.88           C  
ATOM    574  CG  GLU A  38      13.803  14.321   8.543  1.00  0.88           C  
ATOM    575  CD  GLU A  38      13.805  14.131  10.051  1.00  0.88           C  
ATOM    576  OE1 GLU A  38      12.770  14.285  10.651  1.00  0.88           O  
ATOM    577  OE2 GLU A  38      14.845  13.836  10.597  1.00  0.88           O  
ATOM    578  H   GLU A  38      14.582  12.234   6.537  1.00  0.88           H  
ATOM    579  HA  GLU A  38      13.078  11.711   8.942  1.00  0.88           H  
ATOM    580 1HB  GLU A  38      12.750  13.781   6.745  1.00  0.88           H  
ATOM    581 2HB  GLU A  38      11.750  13.755   8.195  1.00  0.88           H  
ATOM    582 1HG  GLU A  38      14.782  14.037   8.158  1.00  0.88           H  
ATOM    583 2HG  GLU A  38      13.649  15.373   8.312  1.00  0.88           H  
ATOM    584  N   TYR A  39      11.531  11.044   6.092  1.00  0.87           N  
ATOM    585  CA  TYR A  39      10.387  10.301   5.590  1.00  0.87           C  
ATOM    586  C   TYR A  39      10.414   8.875   6.057  1.00  0.87           C  
ATOM    587  O   TYR A  39       9.379   8.315   6.403  1.00  0.87           O  
ATOM    588  CB  TYR A  39      10.314  10.289   4.074  1.00  0.87           C  
ATOM    589  CG  TYR A  39       9.671  11.437   3.443  1.00  0.87           C  
ATOM    590  CD1 TYR A  39      10.390  12.247   2.652  1.00  0.87           C  
ATOM    591  CD2 TYR A  39       8.317  11.654   3.626  1.00  0.87           C  
ATOM    592  CE1 TYR A  39       9.789  13.281   2.018  1.00  0.87           C  
ATOM    593  CE2 TYR A  39       7.706  12.700   2.985  1.00  0.87           C  
ATOM    594  CZ  TYR A  39       8.443  13.503   2.172  1.00  0.87           C  
ATOM    595  OH  TYR A  39       7.855  14.533   1.485  1.00  0.87           O  
ATOM    596  H   TYR A  39      12.210  11.440   5.442  1.00  0.87           H  
ATOM    597  HA  TYR A  39       9.480  10.763   5.981  1.00  0.87           H  
ATOM    598 1HB  TYR A  39      11.329  10.214   3.677  1.00  0.87           H  
ATOM    599 2HB  TYR A  39       9.779   9.396   3.760  1.00  0.87           H  
ATOM    600  HD1 TYR A  39      11.447  12.060   2.514  1.00  0.87           H  
ATOM    601  HD2 TYR A  39       7.737  10.992   4.267  1.00  0.87           H  
ATOM    602  HE1 TYR A  39      10.371  13.931   1.371  1.00  0.87           H  
ATOM    603  HE2 TYR A  39       6.644  12.882   3.109  1.00  0.87           H  
ATOM    604  HH  TYR A  39       8.357  14.666   0.649  1.00  0.87           H  
ATOM    605  N   LEU A  40      11.589   8.269   6.090  1.00  0.85           N  
ATOM    606  CA  LEU A  40      11.622   6.888   6.496  1.00  0.85           C  
ATOM    607  C   LEU A  40      11.156   6.769   7.937  1.00  0.85           C  
ATOM    608  O   LEU A  40      10.329   5.909   8.255  1.00  0.85           O  
ATOM    609  CB  LEU A  40      13.038   6.335   6.328  1.00  0.85           C  
ATOM    610  CG  LEU A  40      13.486   6.215   4.880  1.00  0.85           C  
ATOM    611  CD1 LEU A  40      14.908   5.809   4.819  1.00  0.85           C  
ATOM    612  CD2 LEU A  40      12.625   5.279   4.177  1.00  0.85           C  
ATOM    613  H   LEU A  40      12.439   8.753   5.795  1.00  0.85           H  
ATOM    614  HA  LEU A  40      10.948   6.324   5.860  1.00  0.85           H  
ATOM    615 1HB  LEU A  40      13.733   7.007   6.835  1.00  0.85           H  
ATOM    616 2HB  LEU A  40      13.097   5.353   6.793  1.00  0.85           H  
ATOM    617  HG  LEU A  40      13.387   7.156   4.412  1.00  0.85           H  
ATOM    618 1HD1 LEU A  40      15.218   5.739   3.787  1.00  0.85           H  
ATOM    619 2HD1 LEU A  40      15.520   6.548   5.335  1.00  0.85           H  
ATOM    620 3HD1 LEU A  40      15.017   4.846   5.294  1.00  0.85           H  
ATOM    621 1HD2 LEU A  40      12.920   5.237   3.144  1.00  0.85           H  
ATOM    622 2HD2 LEU A  40      12.693   4.288   4.629  1.00  0.85           H  
ATOM    623 3HD2 LEU A  40      11.623   5.659   4.248  1.00  0.85           H  
ATOM    624  N   ALA A  41      11.586   7.711   8.786  1.00  0.82           N  
ATOM    625  CA  ALA A  41      11.202   7.726  10.194  1.00  0.82           C  
ATOM    626  C   ALA A  41       9.687   7.851  10.407  1.00  0.82           C  
ATOM    627  O   ALA A  41       9.140   7.237  11.328  1.00  0.82           O  
ATOM    628  CB  ALA A  41      11.899   8.879  10.901  1.00  0.82           C  
ATOM    629  H   ALA A  41      12.254   8.413   8.455  1.00  0.82           H  
ATOM    630  HA  ALA A  41      11.527   6.786  10.636  1.00  0.82           H  
ATOM    631 1HB  ALA A  41      11.643   8.865  11.957  1.00  0.82           H  
ATOM    632 2HB  ALA A  41      12.978   8.778  10.781  1.00  0.82           H  
ATOM    633 3HB  ALA A  41      11.575   9.821  10.462  1.00  0.82           H  
ATOM    634  N   GLU A  42       9.013   8.640   9.561  1.00  0.78           N  
ATOM    635  CA  GLU A  42       7.569   8.860   9.707  1.00  0.78           C  
ATOM    636  C   GLU A  42       6.656   7.926   8.899  1.00  0.78           C  
ATOM    637  O   GLU A  42       5.513   7.681   9.292  1.00  0.78           O  
ATOM    638  CB  GLU A  42       7.204  10.304   9.332  1.00  0.78           C  
ATOM    639  CG  GLU A  42       7.789  11.383  10.245  1.00  0.78           C  
ATOM    640  CD  GLU A  42       7.319  12.793   9.879  1.00  0.78           C  
ATOM    641  OE1 GLU A  42       6.693  12.949   8.853  1.00  0.78           O  
ATOM    642  OE2 GLU A  42       7.565  13.699  10.644  1.00  0.78           O  
ATOM    643  H   GLU A  42       9.533   9.139   8.835  1.00  0.78           H  
ATOM    644  HA  GLU A  42       7.326   8.719  10.759  1.00  0.78           H  
ATOM    645 1HB  GLU A  42       7.562  10.505   8.318  1.00  0.78           H  
ATOM    646 2HB  GLU A  42       6.122  10.414   9.324  1.00  0.78           H  
ATOM    647 1HG  GLU A  42       7.508  11.169  11.274  1.00  0.78           H  
ATOM    648 2HG  GLU A  42       8.879  11.340  10.177  1.00  0.78           H  
ATOM    649  N   VAL A  43       7.142   7.438   7.767  1.00  0.74           N  
ATOM    650  CA  VAL A  43       6.347   6.655   6.829  1.00  0.74           C  
ATOM    651  C   VAL A  43       6.613   5.155   6.861  1.00  0.74           C  
ATOM    652  O   VAL A  43       5.679   4.357   6.722  1.00  0.74           O  
ATOM    653  CB  VAL A  43       6.616   7.151   5.404  1.00  0.74           C  
ATOM    654  CG1 VAL A  43       5.879   6.306   4.398  1.00  0.74           C  
ATOM    655  CG2 VAL A  43       6.247   8.606   5.297  1.00  0.74           C  
ATOM    656  H   VAL A  43       8.093   7.671   7.505  1.00  0.74           H  
ATOM    657  HA  VAL A  43       5.296   6.824   7.061  1.00  0.74           H  
ATOM    658  HB  VAL A  43       7.672   7.033   5.189  1.00  0.74           H  
ATOM    659 1HG1 VAL A  43       6.113   6.655   3.398  1.00  0.74           H  
ATOM    660 2HG1 VAL A  43       6.187   5.269   4.499  1.00  0.74           H  
ATOM    661 3HG1 VAL A  43       4.813   6.392   4.579  1.00  0.74           H  
ATOM    662 1HG2 VAL A  43       6.467   8.951   4.295  1.00  0.74           H  
ATOM    663 2HG2 VAL A  43       5.187   8.729   5.507  1.00  0.74           H  
ATOM    664 3HG2 VAL A  43       6.832   9.184   6.016  1.00  0.74           H  
ATOM    665  N   LYS A  44       7.890   4.768   6.941  1.00  0.70           N  
ATOM    666  CA  LYS A  44       8.313   3.375   6.826  1.00  0.70           C  
ATOM    667  C   LYS A  44       7.814   2.691   5.534  1.00  0.70           C  
ATOM    668  O   LYS A  44       6.996   1.775   5.614  1.00  0.70           O  
ATOM    669  CB  LYS A  44       7.857   2.600   8.056  1.00  0.70           C  
ATOM    670  CG  LYS A  44       8.456   3.154   9.348  1.00  0.70           C  
ATOM    671  CD  LYS A  44       8.017   2.379  10.576  1.00  0.70           C  
ATOM    672  CE  LYS A  44       8.597   3.007  11.839  1.00  0.70           C  
ATOM    673  NZ  LYS A  44       8.151   2.299  13.071  1.00  0.70           N  
ATOM    674  H   LYS A  44       8.621   5.452   7.132  1.00  0.70           H  
ATOM    675  HA  LYS A  44       9.404   3.360   6.816  1.00  0.70           H  
ATOM    676 1HB  LYS A  44       6.775   2.619   8.145  1.00  0.70           H  
ATOM    677 2HB  LYS A  44       8.162   1.558   7.962  1.00  0.70           H  
ATOM    678 1HG  LYS A  44       9.545   3.124   9.279  1.00  0.70           H  
ATOM    679 2HG  LYS A  44       8.160   4.201   9.466  1.00  0.70           H  
ATOM    680 1HD  LYS A  44       6.928   2.386  10.643  1.00  0.70           H  
ATOM    681 2HD  LYS A  44       8.356   1.347  10.502  1.00  0.70           H  
ATOM    682 1HE  LYS A  44       9.684   2.973  11.785  1.00  0.70           H  
ATOM    683 2HE  LYS A  44       8.281   4.052  11.894  1.00  0.70           H  
ATOM    684 1HZ  LYS A  44       8.558   2.749  13.879  1.00  0.70           H  
ATOM    685 2HZ  LYS A  44       7.143   2.337  13.136  1.00  0.70           H  
ATOM    686 3HZ  LYS A  44       8.450   1.336  13.035  1.00  0.70           H  
ATOM    687  N   PRO A  45       8.280   3.125   4.336  1.00  0.66           N  
ATOM    688  CA  PRO A  45       7.893   2.664   3.009  1.00  0.66           C  
ATOM    689  C   PRO A  45       8.150   1.187   2.793  1.00  0.66           C  
ATOM    690  O   PRO A  45       9.035   0.598   3.411  1.00  0.66           O  
ATOM    691  CB  PRO A  45       8.808   3.459   2.068  1.00  0.66           C  
ATOM    692  CG  PRO A  45       9.210   4.649   2.847  1.00  0.66           C  
ATOM    693  CD  PRO A  45       9.328   4.151   4.273  1.00  0.66           C  
ATOM    694  HA  PRO A  45       6.842   2.908   2.829  1.00  0.66           H  
ATOM    695 1HB  PRO A  45       9.658   2.838   1.758  1.00  0.66           H  
ATOM    696 2HB  PRO A  45       8.261   3.718   1.145  1.00  0.66           H  
ATOM    697 1HG  PRO A  45      10.153   5.049   2.451  1.00  0.66           H  
ATOM    698 2HG  PRO A  45       8.458   5.445   2.736  1.00  0.66           H  
ATOM    699 1HD  PRO A  45      10.298   3.681   4.451  1.00  0.66           H  
ATOM    700 2HD  PRO A  45       9.166   5.002   4.892  1.00  0.66           H  
ATOM    701  N   ASP A  46       7.385   0.612   1.877  1.00  0.63           N  
ATOM    702  CA  ASP A  46       7.535  -0.767   1.458  1.00  0.63           C  
ATOM    703  C   ASP A  46       8.609  -0.825   0.375  1.00  0.63           C  
ATOM    704  O   ASP A  46       9.255  -1.852   0.201  1.00  0.63           O  
ATOM    705  CB  ASP A  46       6.212  -1.321   0.937  1.00  0.63           C  
ATOM    706  CG  ASP A  46       5.123  -1.427   2.012  1.00  0.63           C  
ATOM    707  OD1 ASP A  46       5.268  -2.223   2.906  1.00  0.63           O  
ATOM    708  OD2 ASP A  46       4.153  -0.675   1.941  1.00  0.63           O  
ATOM    709  H   ASP A  46       6.685   1.170   1.407  1.00  0.63           H  
ATOM    710  HA  ASP A  46       7.865  -1.364   2.308  1.00  0.63           H  
ATOM    711 1HB  ASP A  46       5.848  -0.674   0.132  1.00  0.63           H  
ATOM    712 2HB  ASP A  46       6.376  -2.308   0.515  1.00  0.63           H  
ATOM    713  N   LEU A  47       8.772   0.279  -0.365  1.00  0.62           N  
ATOM    714  CA  LEU A  47       9.816   0.380  -1.404  1.00  0.62           C  
ATOM    715  C   LEU A  47      10.322   1.818  -1.591  1.00  0.62           C  
ATOM    716  O   LEU A  47       9.539   2.769  -1.494  1.00  0.62           O  
ATOM    717  CB  LEU A  47       9.328  -0.215  -2.723  1.00  0.62           C  
ATOM    718  CG  LEU A  47      10.293  -0.221  -3.881  1.00  0.62           C  
ATOM    719  CD1 LEU A  47      10.039  -1.459  -4.704  1.00  0.62           C  
ATOM    720  CD2 LEU A  47      10.076   1.017  -4.711  1.00  0.62           C  
ATOM    721  H   LEU A  47       8.139   1.062  -0.195  1.00  0.62           H  
ATOM    722  HA  LEU A  47      10.667  -0.222  -1.088  1.00  0.62           H  
ATOM    723 1HB  LEU A  47       9.075  -1.254  -2.541  1.00  0.62           H  
ATOM    724 2HB  LEU A  47       8.435   0.314  -3.037  1.00  0.62           H  
ATOM    725  HG  LEU A  47      11.323  -0.249  -3.517  1.00  0.62           H  
ATOM    726 1HD1 LEU A  47      10.724  -1.487  -5.546  1.00  0.62           H  
ATOM    727 2HD1 LEU A  47      10.198  -2.334  -4.076  1.00  0.62           H  
ATOM    728 3HD1 LEU A  47       9.021  -1.462  -5.067  1.00  0.62           H  
ATOM    729 1HD2 LEU A  47      10.770   1.004  -5.549  1.00  0.62           H  
ATOM    730 2HD2 LEU A  47       9.055   1.039  -5.072  1.00  0.62           H  
ATOM    731 3HD2 LEU A  47      10.255   1.895  -4.115  1.00  0.62           H  
ATOM    732  N   ILE A  48      11.632   1.975  -1.813  1.00  0.61           N  
ATOM    733  CA  ILE A  48      12.190   3.303  -2.081  1.00  0.61           C  
ATOM    734  C   ILE A  48      12.742   3.337  -3.512  1.00  0.61           C  
ATOM    735  O   ILE A  48      13.455   2.416  -3.927  1.00  0.61           O  
ATOM    736  CB  ILE A  48      13.367   3.650  -1.146  1.00  0.61           C  
ATOM    737  CG1 ILE A  48      13.000   3.567   0.301  1.00  0.61           C  
ATOM    738  CG2 ILE A  48      13.785   5.075  -1.385  1.00  0.61           C  
ATOM    739  CD1 ILE A  48      14.231   3.580   1.213  1.00  0.61           C  
ATOM    740  H   ILE A  48      12.243   1.152  -1.831  1.00  0.61           H  
ATOM    741  HA  ILE A  48      11.409   4.052  -1.985  1.00  0.61           H  
ATOM    742  HB  ILE A  48      14.172   3.018  -1.336  1.00  0.61           H  
ATOM    743 1HG1 ILE A  48      12.350   4.402   0.565  1.00  0.61           H  
ATOM    744 2HG1 ILE A  48      12.469   2.671   0.450  1.00  0.61           H  
ATOM    745 1HG2 ILE A  48      14.601   5.306  -0.722  1.00  0.61           H  
ATOM    746 2HG2 ILE A  48      14.093   5.207  -2.409  1.00  0.61           H  
ATOM    747 3HG2 ILE A  48      12.948   5.744  -1.176  1.00  0.61           H  
ATOM    748 1HD1 ILE A  48      13.928   3.486   2.246  1.00  0.61           H  
ATOM    749 2HD1 ILE A  48      14.870   2.734   0.959  1.00  0.61           H  
ATOM    750 3HD1 ILE A  48      14.786   4.505   1.076  1.00  0.61           H  
ATOM    751  N   VAL A  49      12.398   4.374  -4.263  1.00  0.62           N  
ATOM    752  CA  VAL A  49      12.954   4.542  -5.596  1.00  0.62           C  
ATOM    753  C   VAL A  49      13.956   5.689  -5.465  1.00  0.62           C  
ATOM    754  O   VAL A  49      13.576   6.797  -5.082  1.00  0.62           O  
ATOM    755  CB  VAL A  49      11.878   4.922  -6.638  1.00  0.62           C  
ATOM    756  CG1 VAL A  49      12.528   5.056  -7.974  1.00  0.62           C  
ATOM    757  CG2 VAL A  49      10.776   3.930  -6.647  1.00  0.62           C  
ATOM    758  H   VAL A  49      11.784   5.082  -3.870  1.00  0.62           H  
ATOM    759  HA  VAL A  49      13.474   3.636  -5.909  1.00  0.62           H  
ATOM    760  HB  VAL A  49      11.468   5.894  -6.379  1.00  0.62           H  
ATOM    761 1HG1 VAL A  49      11.795   5.349  -8.709  1.00  0.62           H  
ATOM    762 2HG1 VAL A  49      13.310   5.814  -7.910  1.00  0.62           H  
ATOM    763 3HG1 VAL A  49      12.973   4.099  -8.265  1.00  0.62           H  
ATOM    764 1HG2 VAL A  49      10.042   4.253  -7.367  1.00  0.62           H  
ATOM    765 2HG2 VAL A  49      11.165   2.950  -6.917  1.00  0.62           H  
ATOM    766 3HG2 VAL A  49      10.321   3.888  -5.659  1.00  0.62           H  
ATOM    767  N   LEU A  50      15.230   5.416  -5.700  1.00  0.63           N  
ATOM    768  CA  LEU A  50      16.255   6.442  -5.495  1.00  0.63           C  
ATOM    769  C   LEU A  50      16.993   6.826  -6.769  1.00  0.63           C  
ATOM    770  O   LEU A  50      17.319   5.961  -7.578  1.00  0.63           O  
ATOM    771  CB  LEU A  50      17.356   5.955  -4.538  1.00  0.63           C  
ATOM    772  CG  LEU A  50      17.085   5.536  -3.088  1.00  0.63           C  
ATOM    773  CD1 LEU A  50      18.388   5.017  -2.496  1.00  0.63           C  
ATOM    774  CD2 LEU A  50      16.618   6.676  -2.314  1.00  0.63           C  
ATOM    775  H   LEU A  50      15.480   4.490  -6.049  1.00  0.63           H  
ATOM    776  HA  LEU A  50      15.784   7.338  -5.094  1.00  0.63           H  
ATOM    777 1HB  LEU A  50      17.738   5.114  -4.965  1.00  0.63           H  
ATOM    778 2HB  LEU A  50      18.145   6.711  -4.522  1.00  0.63           H  
ATOM    779  HG  LEU A  50      16.353   4.735  -3.061  1.00  0.63           H  
ATOM    780 1HD1 LEU A  50      18.229   4.705  -1.467  1.00  0.63           H  
ATOM    781 2HD1 LEU A  50      18.742   4.196  -3.074  1.00  0.63           H  
ATOM    782 3HD1 LEU A  50      19.128   5.791  -2.523  1.00  0.63           H  
ATOM    783 1HD2 LEU A  50      16.460   6.381  -1.287  1.00  0.63           H  
ATOM    784 2HD2 LEU A  50      17.356   7.477  -2.348  1.00  0.63           H  
ATOM    785 3HD2 LEU A  50      15.699   7.000  -2.749  1.00  0.63           H  
ATOM    786  N   ASP A  51      17.343   8.099  -6.896  1.00  0.65           N  
ATOM    787  CA  ASP A  51      18.264   8.512  -7.958  1.00  0.65           C  
ATOM    788  C   ASP A  51      19.684   8.077  -7.555  1.00  0.65           C  
ATOM    789  O   ASP A  51      20.032   8.142  -6.373  1.00  0.65           O  
ATOM    790  CB  ASP A  51      18.231  10.025  -8.199  1.00  0.65           C  
ATOM    791  CG  ASP A  51      18.930  10.467  -9.537  1.00  0.65           C  
ATOM    792  OD1 ASP A  51      20.131  10.373  -9.629  1.00  0.65           O  
ATOM    793  OD2 ASP A  51      18.236  10.912 -10.455  1.00  0.65           O  
ATOM    794  H   ASP A  51      16.955   8.792  -6.248  1.00  0.65           H  
ATOM    795  HA  ASP A  51      17.995   8.004  -8.883  1.00  0.65           H  
ATOM    796 1HB  ASP A  51      17.197  10.354  -8.224  1.00  0.65           H  
ATOM    797 2HB  ASP A  51      18.716  10.538  -7.364  1.00  0.65           H  
ATOM    798  N   THR A  52      20.514   7.683  -8.528  1.00  0.69           N  
ATOM    799  CA  THR A  52      21.924   7.309  -8.294  1.00  0.69           C  
ATOM    800  C   THR A  52      22.847   8.475  -7.904  1.00  0.69           C  
ATOM    801  O   THR A  52      23.974   8.248  -7.448  1.00  0.69           O  
ATOM    802  CB  THR A  52      22.535   6.623  -9.532  1.00  0.69           C  
ATOM    803  OG1 THR A  52      22.419   7.506 -10.653  1.00  0.69           O  
ATOM    804  CG2 THR A  52      21.879   5.284  -9.838  1.00  0.69           C  
ATOM    805  H   THR A  52      20.137   7.627  -9.474  1.00  0.69           H  
ATOM    806  HA  THR A  52      21.948   6.601  -7.474  1.00  0.69           H  
ATOM    807  HB  THR A  52      23.593   6.445  -9.350  1.00  0.69           H  
ATOM    808  HG1 THR A  52      21.554   7.953 -10.616  1.00  0.69           H  
ATOM    809 1HG2 THR A  52      22.351   4.841 -10.715  1.00  0.69           H  
ATOM    810 2HG2 THR A  52      22.012   4.621  -8.987  1.00  0.69           H  
ATOM    811 3HG2 THR A  52      20.829   5.421 -10.025  1.00  0.69           H  
ATOM    812  N   ASP A  53      22.382   9.711  -8.067  1.00  0.73           N  
ATOM    813  CA  ASP A  53      23.130  10.903  -7.666  1.00  0.73           C  
ATOM    814  C   ASP A  53      22.164  11.862  -6.986  1.00  0.73           C  
ATOM    815  O   ASP A  53      21.458  12.619  -7.649  1.00  0.73           O  
ATOM    816  CB  ASP A  53      23.783  11.555  -8.899  1.00  0.73           C  
ATOM    817  CG  ASP A  53      24.666  12.816  -8.627  1.00  0.73           C  
ATOM    818  OD1 ASP A  53      24.643  13.359  -7.544  1.00  0.73           O  
ATOM    819  OD2 ASP A  53      25.364  13.207  -9.537  1.00  0.73           O  
ATOM    820  H   ASP A  53      21.458   9.844  -8.492  1.00  0.73           H  
ATOM    821  HA  ASP A  53      23.901  10.623  -6.947  1.00  0.73           H  
ATOM    822 1HB  ASP A  53      24.400  10.811  -9.400  1.00  0.73           H  
ATOM    823 2HB  ASP A  53      22.991  11.834  -9.600  1.00  0.73           H  
ATOM    824  N   LEU A  54      22.125  11.821  -5.653  1.00  0.78           N  
ATOM    825  CA  LEU A  54      21.148  12.617  -4.923  1.00  0.78           C  
ATOM    826  C   LEU A  54      21.850  13.766  -4.238  1.00  0.78           C  
ATOM    827  O   LEU A  54      22.639  13.540  -3.320  1.00  0.78           O  
ATOM    828  CB  LEU A  54      20.453  11.743  -3.879  1.00  0.78           C  
ATOM    829  CG  LEU A  54      19.389  12.424  -3.058  1.00  0.78           C  
ATOM    830  CD1 LEU A  54      18.272  12.833  -3.999  1.00  0.78           C  
ATOM    831  CD2 LEU A  54      18.924  11.487  -1.978  1.00  0.78           C  
ATOM    832  H   LEU A  54      22.778  11.220  -5.147  1.00  0.78           H  
ATOM    833  HA  LEU A  54      20.412  13.022  -5.620  1.00  0.78           H  
ATOM    834 1HB  LEU A  54      19.985  10.900  -4.393  1.00  0.78           H  
ATOM    835 2HB  LEU A  54      21.209  11.350  -3.196  1.00  0.78           H  
ATOM    836  HG  LEU A  54      19.782  13.335  -2.603  1.00  0.78           H  
ATOM    837 1HD1 LEU A  54      17.489  13.342  -3.451  1.00  0.78           H  
ATOM    838 2HD1 LEU A  54      18.679  13.501  -4.746  1.00  0.78           H  
ATOM    839 3HD1 LEU A  54      17.862  11.957  -4.495  1.00  0.78           H  
ATOM    840 1HD2 LEU A  54      18.146  11.949  -1.402  1.00  0.78           H  
ATOM    841 2HD2 LEU A  54      18.548  10.576  -2.436  1.00  0.78           H  
ATOM    842 3HD2 LEU A  54      19.760  11.256  -1.333  1.00  0.78           H  
ATOM    843  N   THR A  55      21.588  14.986  -4.694  1.00  0.81           N  
ATOM    844  CA  THR A  55      22.253  16.196  -4.229  1.00  0.81           C  
ATOM    845  C   THR A  55      23.775  16.019  -4.085  1.00  0.81           C  
ATOM    846  O   THR A  55      24.384  16.538  -3.150  1.00  0.81           O  
ATOM    847  CB  THR A  55      21.631  16.674  -2.896  1.00  0.81           C  
ATOM    848  OG1 THR A  55      21.939  15.754  -1.834  1.00  0.81           O  
ATOM    849  CG2 THR A  55      20.119  16.741  -3.059  1.00  0.81           C  
ATOM    850  H   THR A  55      20.895  15.104  -5.443  1.00  0.81           H  
ATOM    851  HA  THR A  55      22.076  16.972  -4.975  1.00  0.81           H  
ATOM    852  HB  THR A  55      22.012  17.660  -2.641  1.00  0.81           H  
ATOM    853  HG1 THR A  55      21.370  15.936  -1.043  1.00  0.81           H  
ATOM    854 1HG2 THR A  55      19.668  17.080  -2.139  1.00  0.81           H  
ATOM    855 2HG2 THR A  55      19.864  17.434  -3.858  1.00  0.81           H  
ATOM    856 3HG2 THR A  55      19.725  15.759  -3.310  1.00  0.81           H  
ATOM    857  N   GLY A  56      24.386  15.302  -5.039  1.00  0.84           N  
ATOM    858  CA  GLY A  56      25.822  15.054  -5.083  1.00  0.84           C  
ATOM    859  C   GLY A  56      26.263  13.762  -4.382  1.00  0.84           C  
ATOM    860  O   GLY A  56      27.423  13.364  -4.504  1.00  0.84           O  
ATOM    861  H   GLY A  56      23.824  14.895  -5.782  1.00  0.84           H  
ATOM    862 1HA  GLY A  56      26.128  15.007  -6.129  1.00  0.84           H  
ATOM    863 2HA  GLY A  56      26.343  15.901  -4.641  1.00  0.84           H  
ATOM    864  N   ARG A  57      25.365  13.113  -3.641  1.00  0.86           N  
ATOM    865  CA  ARG A  57      25.692  11.883  -2.929  1.00  0.86           C  
ATOM    866  C   ARG A  57      25.429  10.644  -3.807  1.00  0.86           C  
ATOM    867  O   ARG A  57      24.296  10.426  -4.249  1.00  0.86           O  
ATOM    868  CB  ARG A  57      24.856  11.764  -1.659  1.00  0.86           C  
ATOM    869  CG  ARG A  57      25.149  10.533  -0.830  1.00  0.86           C  
ATOM    870  CD  ARG A  57      24.430  10.532   0.470  1.00  0.86           C  
ATOM    871  NE  ARG A  57      24.896  11.590   1.358  1.00  0.86           N  
ATOM    872  CZ  ARG A  57      24.509  11.748   2.642  1.00  0.86           C  
ATOM    873  NH1 ARG A  57      23.678  10.897   3.194  1.00  0.86           N  
ATOM    874  NH2 ARG A  57      24.973  12.764   3.350  1.00  0.86           N  
ATOM    875  H   ARG A  57      24.422  13.480  -3.561  1.00  0.86           H  
ATOM    876  HA  ARG A  57      26.726  11.943  -2.616  1.00  0.86           H  
ATOM    877 1HB  ARG A  57      25.012  12.643  -1.036  1.00  0.86           H  
ATOM    878 2HB  ARG A  57      23.797  11.736  -1.923  1.00  0.86           H  
ATOM    879 1HG  ARG A  57      24.848   9.642  -1.388  1.00  0.86           H  
ATOM    880 2HG  ARG A  57      26.217  10.489  -0.628  1.00  0.86           H  
ATOM    881 1HD  ARG A  57      23.371  10.685   0.286  1.00  0.86           H  
ATOM    882 2HD  ARG A  57      24.580   9.574   0.969  1.00  0.86           H  
ATOM    883  HE  ARG A  57      25.538  12.272   0.975  1.00  0.86           H  
ATOM    884 1HH1 ARG A  57      23.327  10.114   2.661  1.00  0.86           H  
ATOM    885 2HH1 ARG A  57      23.403  11.017   4.155  1.00  0.86           H  
ATOM    886 1HH2 ARG A  57      25.615  13.422   2.929  1.00  0.86           H  
ATOM    887 2HH2 ARG A  57      24.685  12.885   4.310  1.00  0.86           H  
ATOM    888  N   PRO A  58      26.436   9.812  -4.112  1.00  0.86           N  
ATOM    889  CA  PRO A  58      26.276   8.623  -4.919  1.00  0.86           C  
ATOM    890  C   PRO A  58      25.294   7.662  -4.284  1.00  0.86           C  
ATOM    891  O   PRO A  58      25.299   7.488  -3.059  1.00  0.86           O  
ATOM    892  CB  PRO A  58      27.683   8.024  -4.936  1.00  0.86           C  
ATOM    893  CG  PRO A  58      28.604   9.191  -4.664  1.00  0.86           C  
ATOM    894  CD  PRO A  58      27.835  10.088  -3.718  1.00  0.86           C  
ATOM    895  HA  PRO A  58      25.948   8.911  -5.931  1.00  0.86           H  
ATOM    896 1HB  PRO A  58      27.757   7.232  -4.179  1.00  0.86           H  
ATOM    897 2HB  PRO A  58      27.870   7.550  -5.910  1.00  0.86           H  
ATOM    898 1HG  PRO A  58      29.552   8.835  -4.233  1.00  0.86           H  
ATOM    899 2HG  PRO A  58      28.856   9.699  -5.607  1.00  0.86           H  
ATOM    900 1HD  PRO A  58      28.018   9.824  -2.669  1.00  0.86           H  
ATOM    901 2HD  PRO A  58      28.138  11.109  -3.957  1.00  0.86           H  
ATOM    902  N   GLY A  59      24.546   6.961  -5.121  1.00  0.85           N  
ATOM    903  CA  GLY A  59      23.627   5.919  -4.698  1.00  0.85           C  
ATOM    904  C   GLY A  59      24.205   5.073  -3.560  1.00  0.85           C  
ATOM    905  O   GLY A  59      23.614   5.016  -2.485  1.00  0.85           O  
ATOM    906  H   GLY A  59      24.573   7.208  -6.107  1.00  0.85           H  
ATOM    907 1HA  GLY A  59      22.698   6.386  -4.363  1.00  0.85           H  
ATOM    908 2HA  GLY A  59      23.362   5.294  -5.548  1.00  0.85           H  
ATOM    909  N   PRO A  60      25.314   4.344  -3.784  1.00  0.84           N  
ATOM    910  CA  PRO A  60      26.021   3.535  -2.803  1.00  0.84           C  
ATOM    911  C   PRO A  60      26.349   4.244  -1.486  1.00  0.84           C  
ATOM    912  O   PRO A  60      26.402   3.609  -0.434  1.00  0.84           O  
ATOM    913  CB  PRO A  60      27.302   3.199  -3.557  1.00  0.84           C  
ATOM    914  CG  PRO A  60      26.883   3.159  -5.006  1.00  0.84           C  
ATOM    915  CD  PRO A  60      25.906   4.284  -5.143  1.00  0.84           C  
ATOM    916  HA  PRO A  60      25.443   2.620  -2.614  1.00  0.84           H  
ATOM    917 1HB  PRO A  60      28.059   3.971  -3.360  1.00  0.84           H  
ATOM    918 2HB  PRO A  60      27.710   2.268  -3.185  1.00  0.84           H  
ATOM    919 1HG  PRO A  60      27.760   3.273  -5.661  1.00  0.84           H  
ATOM    920 2HG  PRO A  60      26.434   2.185  -5.251  1.00  0.84           H  
ATOM    921 1HD  PRO A  60      26.458   5.194  -5.384  1.00  0.84           H  
ATOM    922 2HD  PRO A  60      25.161   4.028  -5.903  1.00  0.84           H  
ATOM    923  N   ALA A  61      26.610   5.552  -1.509  1.00  0.84           N  
ATOM    924  CA  ALA A  61      26.921   6.226  -0.253  1.00  0.84           C  
ATOM    925  C   ALA A  61      25.654   6.319   0.568  1.00  0.84           C  
ATOM    926  O   ALA A  61      25.654   6.150   1.799  1.00  0.84           O  
ATOM    927  CB  ALA A  61      27.508   7.594  -0.507  1.00  0.84           C  
ATOM    928  H   ALA A  61      26.527   6.107  -2.354  1.00  0.84           H  
ATOM    929  HA  ALA A  61      27.636   5.624   0.299  1.00  0.84           H  
ATOM    930 1HB  ALA A  61      27.731   8.081   0.439  1.00  0.84           H  
ATOM    931 2HB  ALA A  61      28.420   7.493  -1.092  1.00  0.84           H  
ATOM    932 3HB  ALA A  61      26.791   8.180  -1.060  1.00  0.84           H  
ATOM    933  N   LEU A  62      24.555   6.570  -0.138  1.00  0.84           N  
ATOM    934  CA  LEU A  62      23.266   6.692   0.499  1.00  0.84           C  
ATOM    935  C   LEU A  62      22.864   5.325   1.030  1.00  0.84           C  
ATOM    936  O   LEU A  62      22.377   5.222   2.152  1.00  0.84           O  
ATOM    937  CB  LEU A  62      22.256   7.305  -0.465  1.00  0.84           C  
ATOM    938  CG  LEU A  62      20.888   7.587   0.085  1.00  0.84           C  
ATOM    939  CD1 LEU A  62      21.015   8.491   1.315  1.00  0.84           C  
ATOM    940  CD2 LEU A  62      20.114   8.301  -0.998  1.00  0.84           C  
ATOM    941  H   LEU A  62      24.637   6.692  -1.154  1.00  0.84           H  
ATOM    942  HA  LEU A  62      23.361   7.366   1.347  1.00  0.84           H  
ATOM    943 1HB  LEU A  62      22.666   8.232  -0.857  1.00  0.84           H  
ATOM    944 2HB  LEU A  62      22.127   6.620  -1.300  1.00  0.84           H  
ATOM    945  HG  LEU A  62      20.388   6.660   0.369  1.00  0.84           H  
ATOM    946 1HD1 LEU A  62      20.044   8.725   1.714  1.00  0.84           H  
ATOM    947 2HD1 LEU A  62      21.599   7.978   2.079  1.00  0.84           H  
ATOM    948 3HD1 LEU A  62      21.511   9.409   1.033  1.00  0.84           H  
ATOM    949 1HD2 LEU A  62      19.125   8.549  -0.660  1.00  0.84           H  
ATOM    950 2HD2 LEU A  62      20.651   9.205  -1.255  1.00  0.84           H  
ATOM    951 3HD2 LEU A  62      20.046   7.677  -1.873  1.00  0.84           H  
ATOM    952  N   ILE A  63      23.117   4.268   0.257  1.00  0.85           N  
ATOM    953  CA  ILE A  63      22.813   2.925   0.741  1.00  0.85           C  
ATOM    954  C   ILE A  63      23.597   2.541   1.960  1.00  0.85           C  
ATOM    955  O   ILE A  63      23.038   1.952   2.882  1.00  0.85           O  
ATOM    956  CB  ILE A  63      23.046   1.856  -0.308  1.00  0.85           C  
ATOM    957  CG1 ILE A  63      22.142   2.003  -1.286  1.00  0.85           C  
ATOM    958  CG2 ILE A  63      22.949   0.498   0.289  1.00  0.85           C  
ATOM    959  CD1 ILE A  63      20.777   1.848  -0.774  1.00  0.85           C  
ATOM    960  H   ILE A  63      23.502   4.415  -0.675  1.00  0.85           H  
ATOM    961  HA  ILE A  63      21.761   2.900   1.005  1.00  0.85           H  
ATOM    962  HB  ILE A  63      24.031   1.987  -0.747  1.00  0.85           H  
ATOM    963 1HG1 ILE A  63      22.254   2.985  -1.734  1.00  0.85           H  
ATOM    964 2HG1 ILE A  63      22.337   1.238  -2.023  1.00  0.85           H  
ATOM    965 1HG2 ILE A  63      23.114  -0.239  -0.490  1.00  0.85           H  
ATOM    966 2HG2 ILE A  63      23.704   0.390   1.058  1.00  0.85           H  
ATOM    967 3HG2 ILE A  63      21.963   0.349   0.724  1.00  0.85           H  
ATOM    968 1HD1 ILE A  63      20.065   1.954  -1.552  1.00  0.85           H  
ATOM    969 2HD1 ILE A  63      20.674   0.860  -0.329  1.00  0.85           H  
ATOM    970 3HD1 ILE A  63      20.601   2.595  -0.035  1.00  0.85           H  
ATOM    971  N   ARG A  64      24.879   2.876   2.009  1.00  0.87           N  
ATOM    972  CA  ARG A  64      25.627   2.541   3.203  1.00  0.87           C  
ATOM    973  C   ARG A  64      25.008   3.252   4.411  1.00  0.87           C  
ATOM    974  O   ARG A  64      24.871   2.650   5.480  1.00  0.87           O  
ATOM    975  CB  ARG A  64      27.094   2.892   3.028  1.00  0.87           C  
ATOM    976  CG  ARG A  64      27.861   1.956   2.070  1.00  0.87           C  
ATOM    977  CD  ARG A  64      29.337   2.143   2.148  1.00  0.87           C  
ATOM    978  NE  ARG A  64      29.766   3.480   1.724  1.00  0.87           N  
ATOM    979  CZ  ARG A  64      30.059   3.842   0.453  1.00  0.87           C  
ATOM    980  NH1 ARG A  64      29.962   2.976  -0.525  1.00  0.87           N  
ATOM    981  NH2 ARG A  64      30.456   5.078   0.195  1.00  0.87           N  
ATOM    982  H   ARG A  64      25.337   3.335   1.220  1.00  0.87           H  
ATOM    983  HA  ARG A  64      25.557   1.467   3.363  1.00  0.87           H  
ATOM    984 1HB  ARG A  64      27.172   3.904   2.625  1.00  0.87           H  
ATOM    985 2HB  ARG A  64      27.596   2.880   3.993  1.00  0.87           H  
ATOM    986 1HG  ARG A  64      27.638   0.922   2.332  1.00  0.87           H  
ATOM    987 2HG  ARG A  64      27.553   2.131   1.052  1.00  0.87           H  
ATOM    988 1HD  ARG A  64      29.664   1.992   3.176  1.00  0.87           H  
ATOM    989 2HD  ARG A  64      29.824   1.411   1.504  1.00  0.87           H  
ATOM    990  HE  ARG A  64      29.858   4.186   2.442  1.00  0.87           H  
ATOM    991 1HH1 ARG A  64      29.655   2.032  -0.336  1.00  0.87           H  
ATOM    992 2HH1 ARG A  64      30.197   3.251  -1.466  1.00  0.87           H  
ATOM    993 1HH2 ARG A  64      30.537   5.749   0.947  1.00  0.87           H  
ATOM    994 2HH2 ARG A  64      30.683   5.347  -0.750  1.00  0.87           H  
ATOM    995  N   THR A  65      24.568   4.506   4.225  1.00  0.90           N  
ATOM    996  CA  THR A  65      23.907   5.246   5.295  1.00  0.90           C  
ATOM    997  C   THR A  65      22.580   4.587   5.694  1.00  0.90           C  
ATOM    998  O   THR A  65      22.291   4.400   6.881  1.00  0.90           O  
ATOM    999  CB  THR A  65      23.637   6.702   4.867  1.00  0.90           C  
ATOM   1000  OG1 THR A  65      24.882   7.367   4.597  1.00  0.90           O  
ATOM   1001  CG2 THR A  65      22.860   7.441   5.951  1.00  0.90           C  
ATOM   1002  H   THR A  65      24.723   4.968   3.326  1.00  0.90           H  
ATOM   1003  HA  THR A  65      24.561   5.253   6.165  1.00  0.90           H  
ATOM   1004  HB  THR A  65      23.044   6.706   3.965  1.00  0.90           H  
ATOM   1005  HG1 THR A  65      25.304   6.945   3.821  1.00  0.90           H  
ATOM   1006 1HG2 THR A  65      22.668   8.461   5.626  1.00  0.90           H  
ATOM   1007 2HG2 THR A  65      21.913   6.930   6.124  1.00  0.90           H  
ATOM   1008 3HG2 THR A  65      23.441   7.453   6.872  1.00  0.90           H  
ATOM   1009  N   LEU A  66      21.773   4.220   4.702  1.00  0.93           N  
ATOM   1010  CA  LEU A  66      20.486   3.615   4.990  1.00  0.93           C  
ATOM   1011  C   LEU A  66      20.669   2.278   5.711  1.00  0.93           C  
ATOM   1012  O   LEU A  66      19.963   1.987   6.682  1.00  0.93           O  
ATOM   1013  CB  LEU A  66      19.702   3.441   3.677  1.00  0.93           C  
ATOM   1014  CG  LEU A  66      19.214   4.761   3.006  1.00  0.93           C  
ATOM   1015  CD1 LEU A  66      18.610   4.451   1.647  1.00  0.93           C  
ATOM   1016  CD2 LEU A  66      18.210   5.419   3.888  1.00  0.93           C  
ATOM   1017  H   LEU A  66      22.051   4.395   3.740  1.00  0.93           H  
ATOM   1018  HA  LEU A  66      19.927   4.283   5.641  1.00  0.93           H  
ATOM   1019 1HB  LEU A  66      20.345   2.926   2.967  1.00  0.93           H  
ATOM   1020 2HB  LEU A  66      18.839   2.826   3.856  1.00  0.93           H  
ATOM   1021  HG  LEU A  66      20.055   5.430   2.861  1.00  0.93           H  
ATOM   1022 1HD1 LEU A  66      18.288   5.354   1.177  1.00  0.93           H  
ATOM   1023 2HD1 LEU A  66      19.351   3.990   1.034  1.00  0.93           H  
ATOM   1024 3HD1 LEU A  66      17.761   3.781   1.768  1.00  0.93           H  
ATOM   1025 1HD2 LEU A  66      17.868   6.341   3.428  1.00  0.93           H  
ATOM   1026 2HD2 LEU A  66      17.379   4.740   4.016  1.00  0.93           H  
ATOM   1027 3HD2 LEU A  66      18.660   5.639   4.855  1.00  0.93           H  
ATOM   1028  N   LYS A  67      21.666   1.492   5.299  1.00  0.96           N  
ATOM   1029  CA  LYS A  67      21.941   0.225   5.962  1.00  0.96           C  
ATOM   1030  C   LYS A  67      22.417   0.463   7.398  1.00  0.96           C  
ATOM   1031  O   LYS A  67      21.989  -0.228   8.325  1.00  0.96           O  
ATOM   1032  CB  LYS A  67      22.953  -0.594   5.159  1.00  0.96           C  
ATOM   1033  CG  LYS A  67      22.377  -1.199   3.873  1.00  0.96           C  
ATOM   1034  CD  LYS A  67      23.446  -1.875   3.021  1.00  0.96           C  
ATOM   1035  CE  LYS A  67      24.022  -3.093   3.711  1.00  0.96           C  
ATOM   1036  NZ  LYS A  67      24.940  -3.849   2.824  1.00  0.96           N  
ATOM   1037  H   LYS A  67      22.229   1.765   4.497  1.00  0.96           H  
ATOM   1038  HA  LYS A  67      21.012  -0.344   6.008  1.00  0.96           H  
ATOM   1039 1HB  LYS A  67      23.790   0.051   4.878  1.00  0.96           H  
ATOM   1040 2HB  LYS A  67      23.347  -1.399   5.775  1.00  0.96           H  
ATOM   1041 1HG  LYS A  67      21.607  -1.927   4.128  1.00  0.96           H  
ATOM   1042 2HG  LYS A  67      21.915  -0.403   3.286  1.00  0.96           H  
ATOM   1043 1HD  LYS A  67      23.023  -2.172   2.056  1.00  0.96           H  
ATOM   1044 2HD  LYS A  67      24.254  -1.167   2.837  1.00  0.96           H  
ATOM   1045 1HE  LYS A  67      24.576  -2.763   4.589  1.00  0.96           H  
ATOM   1046 2HE  LYS A  67      23.214  -3.751   4.029  1.00  0.96           H  
ATOM   1047 1HZ  LYS A  67      25.314  -4.643   3.320  1.00  0.96           H  
ATOM   1048 2HZ  LYS A  67      24.425  -4.172   2.016  1.00  0.96           H  
ATOM   1049 3HZ  LYS A  67      25.697  -3.251   2.525  1.00  0.96           H  
ATOM   1050  N   ALA A  68      23.242   1.498   7.605  1.00  0.97           N  
ATOM   1051  CA  ALA A  68      23.751   1.856   8.930  1.00  0.97           C  
ATOM   1052  C   ALA A  68      22.604   2.170   9.885  1.00  0.97           C  
ATOM   1053  O   ALA A  68      22.676   1.882  11.082  1.00  0.97           O  
ATOM   1054  CB  ALA A  68      24.684   3.050   8.841  1.00  0.97           C  
ATOM   1055  H   ALA A  68      23.578   2.037   6.807  1.00  0.97           H  
ATOM   1056  HA  ALA A  68      24.299   1.001   9.323  1.00  0.97           H  
ATOM   1057 1HB  ALA A  68      25.069   3.285   9.831  1.00  0.97           H  
ATOM   1058 2HB  ALA A  68      25.510   2.815   8.171  1.00  0.97           H  
ATOM   1059 3HB  ALA A  68      24.142   3.906   8.456  1.00  0.97           H  
ATOM   1060  N   ASN A  69      21.523   2.718   9.331  1.00  0.97           N  
ATOM   1061  CA  ASN A  69      20.338   3.094  10.085  1.00  0.97           C  
ATOM   1062  C   ASN A  69      19.283   1.977  10.104  1.00  0.97           C  
ATOM   1063  O   ASN A  69      18.140   2.196  10.510  1.00  0.97           O  
ATOM   1064  CB  ASN A  69      19.758   4.368   9.514  1.00  0.97           C  
ATOM   1065  CG  ASN A  69      20.651   5.558   9.762  1.00  0.97           C  
ATOM   1066  OD1 ASN A  69      21.277   5.671  10.824  1.00  0.97           O  
ATOM   1067  ND2 ASN A  69      20.719   6.450   8.810  1.00  0.97           N  
ATOM   1068  H   ASN A  69      21.558   2.948   8.336  1.00  0.97           H  
ATOM   1069  HA  ASN A  69      20.633   3.277  11.118  1.00  0.97           H  
ATOM   1070 1HB  ASN A  69      19.627   4.246   8.434  1.00  0.97           H  
ATOM   1071 2HB  ASN A  69      18.777   4.554   9.947  1.00  0.97           H  
ATOM   1072 1HD2 ASN A  69      21.297   7.255   8.924  1.00  0.97           H  
ATOM   1073 2HD2 ASN A  69      20.195   6.324   7.970  1.00  0.97           H  
ATOM   1074  N   LYS A  70      19.688   0.777   9.677  1.00  0.95           N  
ATOM   1075  CA  LYS A  70      18.881  -0.439   9.638  1.00  0.95           C  
ATOM   1076  C   LYS A  70      17.629  -0.370   8.768  1.00  0.95           C  
ATOM   1077  O   LYS A  70      16.596  -0.953   9.105  1.00  0.95           O  
ATOM   1078  CB  LYS A  70      18.500  -0.857  11.063  1.00  0.95           C  
ATOM   1079  CG  LYS A  70      19.700  -1.143  11.967  1.00  0.95           C  
ATOM   1080  CD  LYS A  70      19.263  -1.623  13.344  1.00  0.95           C  
ATOM   1081  CE  LYS A  70      20.461  -1.866  14.252  1.00  0.95           C  
ATOM   1082  NZ  LYS A  70      20.046  -2.294  15.616  1.00  0.95           N  
ATOM   1083  H   LYS A  70      20.642   0.676   9.343  1.00  0.95           H  
ATOM   1084  HA  LYS A  70      19.512  -1.225   9.220  1.00  0.95           H  
ATOM   1085 1HB  LYS A  70      17.894  -0.084  11.532  1.00  0.95           H  
ATOM   1086 2HB  LYS A  70      17.894  -1.761  11.021  1.00  0.95           H  
ATOM   1087 1HG  LYS A  70      20.325  -1.905  11.503  1.00  0.95           H  
ATOM   1088 2HG  LYS A  70      20.296  -0.234  12.078  1.00  0.95           H  
ATOM   1089 1HD  LYS A  70      18.616  -0.872  13.802  1.00  0.95           H  
ATOM   1090 2HD  LYS A  70      18.699  -2.550  13.245  1.00  0.95           H  
ATOM   1091 1HE  LYS A  70      21.089  -2.641  13.814  1.00  0.95           H  
ATOM   1092 2HE  LYS A  70      21.041  -0.945  14.331  1.00  0.95           H  
ATOM   1093 1HZ  LYS A  70      20.866  -2.444  16.186  1.00  0.95           H  
ATOM   1094 2HZ  LYS A  70      19.472  -1.575  16.034  1.00  0.95           H  
ATOM   1095 3HZ  LYS A  70      19.518  -3.152  15.553  1.00  0.95           H  
ATOM   1096  N   VAL A  71      17.733   0.288   7.619  1.00  0.91           N  
ATOM   1097  CA  VAL A  71      16.627   0.335   6.679  1.00  0.91           C  
ATOM   1098  C   VAL A  71      16.699  -0.927   5.829  1.00  0.91           C  
ATOM   1099  O   VAL A  71      17.727  -1.204   5.214  1.00  0.91           O  
ATOM   1100  CB  VAL A  71      16.747   1.593   5.804  1.00  0.91           C  
ATOM   1101  CG1 VAL A  71      15.634   1.664   4.739  1.00  0.91           C  
ATOM   1102  CG2 VAL A  71      16.746   2.822   6.710  1.00  0.91           C  
ATOM   1103  H   VAL A  71      18.600   0.776   7.390  1.00  0.91           H  
ATOM   1104  HA  VAL A  71      15.685   0.356   7.226  1.00  0.91           H  
ATOM   1105  HB  VAL A  71      17.685   1.544   5.278  1.00  0.91           H  
ATOM   1106 1HG1 VAL A  71      15.772   2.555   4.127  1.00  0.91           H  
ATOM   1107 2HG1 VAL A  71      15.687   0.784   4.104  1.00  0.91           H  
ATOM   1108 3HG1 VAL A  71      14.661   1.708   5.227  1.00  0.91           H  
ATOM   1109 1HG2 VAL A  71      16.879   3.712   6.114  1.00  0.91           H  
ATOM   1110 2HG2 VAL A  71      15.803   2.880   7.251  1.00  0.91           H  
ATOM   1111 3HG2 VAL A  71      17.570   2.744   7.424  1.00  0.91           H  
ATOM   1112  N   THR A  72      15.616  -1.695   5.802  1.00  0.85           N  
ATOM   1113  CA  THR A  72      15.591  -2.966   5.077  1.00  0.85           C  
ATOM   1114  C   THR A  72      14.586  -2.942   3.936  1.00  0.85           C  
ATOM   1115  O   THR A  72      14.178  -3.977   3.411  1.00  0.85           O  
ATOM   1116  CB  THR A  72      15.271  -4.119   6.035  1.00  0.85           C  
ATOM   1117  OG1 THR A  72      13.996  -3.889   6.656  1.00  0.85           O  
ATOM   1118  CG2 THR A  72      16.345  -4.202   7.120  1.00  0.85           C  
ATOM   1119  H   THR A  72      14.804  -1.411   6.331  1.00  0.85           H  
ATOM   1120  HA  THR A  72      16.577  -3.142   4.648  1.00  0.85           H  
ATOM   1121  HB  THR A  72      15.238  -5.056   5.480  1.00  0.85           H  
ATOM   1122  HG1 THR A  72      13.820  -4.586   7.294  1.00  0.85           H  
ATOM   1123 1HG2 THR A  72      16.114  -5.022   7.798  1.00  0.85           H  
ATOM   1124 2HG2 THR A  72      17.316  -4.375   6.656  1.00  0.85           H  
ATOM   1125 3HG2 THR A  72      16.374  -3.268   7.681  1.00  0.85           H  
ATOM   1126  N   VAL A  73      14.178  -1.743   3.587  1.00  0.80           N  
ATOM   1127  CA  VAL A  73      13.211  -1.497   2.540  1.00  0.80           C  
ATOM   1128  C   VAL A  73      13.901  -1.695   1.182  1.00  0.80           C  
ATOM   1129  O   VAL A  73      15.001  -1.182   1.014  1.00  0.80           O  
ATOM   1130  CB  VAL A  73      12.707  -0.057   2.672  1.00  0.80           C  
ATOM   1131  CG1 VAL A  73      11.775   0.259   1.597  1.00  0.80           C  
ATOM   1132  CG2 VAL A  73      12.051   0.127   4.017  1.00  0.80           C  
ATOM   1133  H   VAL A  73      14.577  -0.960   4.081  1.00  0.80           H  
ATOM   1134  HA  VAL A  73      12.387  -2.186   2.686  1.00  0.80           H  
ATOM   1135  HB  VAL A  73      13.548   0.628   2.582  1.00  0.80           H  
ATOM   1136 1HG1 VAL A  73      11.427   1.269   1.714  1.00  0.80           H  
ATOM   1137 2HG1 VAL A  73      12.264   0.139   0.635  1.00  0.80           H  
ATOM   1138 3HG1 VAL A  73      10.942  -0.408   1.675  1.00  0.80           H  
ATOM   1139 1HG2 VAL A  73      11.697   1.156   4.112  1.00  0.80           H  
ATOM   1140 2HG2 VAL A  73      11.203  -0.555   4.098  1.00  0.80           H  
ATOM   1141 3HG2 VAL A  73      12.767  -0.089   4.807  1.00  0.80           H  
ATOM   1142  N   PRO A  74      13.340  -2.453   0.214  1.00  0.75           N  
ATOM   1143  CA  PRO A  74      13.950  -2.703  -1.082  1.00  0.75           C  
ATOM   1144  C   PRO A  74      14.127  -1.427  -1.872  1.00  0.75           C  
ATOM   1145  O   PRO A  74      13.322  -0.491  -1.742  1.00  0.75           O  
ATOM   1146  CB  PRO A  74      12.965  -3.657  -1.763  1.00  0.75           C  
ATOM   1147  CG  PRO A  74      11.662  -3.466  -1.023  1.00  0.75           C  
ATOM   1148  CD  PRO A  74      12.078  -3.148   0.418  1.00  0.75           C  
ATOM   1149  HA  PRO A  74      14.921  -3.188  -0.911  1.00  0.75           H  
ATOM   1150 1HB  PRO A  74      12.895  -3.408  -2.833  1.00  0.75           H  
ATOM   1151 2HB  PRO A  74      13.354  -4.686  -1.707  1.00  0.75           H  
ATOM   1152 1HG  PRO A  74      11.087  -2.653  -1.483  1.00  0.75           H  
ATOM   1153 2HG  PRO A  74      11.035  -4.368  -1.100  1.00  0.75           H  
ATOM   1154 1HD  PRO A  74      11.349  -2.520   0.868  1.00  0.75           H  
ATOM   1155 2HD  PRO A  74      12.245  -4.070   0.998  1.00  0.75           H  
ATOM   1156  N   ILE A  75      15.209  -1.390  -2.656  1.00  0.71           N  
ATOM   1157  CA  ILE A  75      15.558  -0.189  -3.412  1.00  0.71           C  
ATOM   1158  C   ILE A  75      15.818  -0.354  -4.917  1.00  0.71           C  
ATOM   1159  O   ILE A  75      16.678  -1.148  -5.349  1.00  0.71           O  
ATOM   1160  CB  ILE A  75      16.763   0.512  -2.754  1.00  0.71           C  
ATOM   1161  CG1 ILE A  75      16.399   0.879  -1.303  1.00  0.71           C  
ATOM   1162  CG2 ILE A  75      17.101   1.749  -3.534  1.00  0.71           C  
ATOM   1163  CD1 ILE A  75      17.472   1.450  -0.487  1.00  0.71           C  
ATOM   1164  H   ILE A  75      15.779  -2.243  -2.707  1.00  0.71           H  
ATOM   1165  HA  ILE A  75      14.719   0.491  -3.315  1.00  0.71           H  
ATOM   1166  HB  ILE A  75      17.615  -0.164  -2.724  1.00  0.71           H  
ATOM   1167 1HG1 ILE A  75      15.601   1.546  -1.329  1.00  0.71           H  
ATOM   1168 2HG1 ILE A  75      16.088  -0.004  -0.794  1.00  0.71           H  
ATOM   1169 1HG2 ILE A  75      17.926   2.216  -3.059  1.00  0.71           H  
ATOM   1170 2HG2 ILE A  75      17.367   1.493  -4.556  1.00  0.71           H  
ATOM   1171 3HG2 ILE A  75      16.242   2.421  -3.546  1.00  0.71           H  
ATOM   1172 1HD1 ILE A  75      17.095   1.655   0.515  1.00  0.71           H  
ATOM   1173 2HD1 ILE A  75      18.276   0.730  -0.428  1.00  0.71           H  
ATOM   1174 3HD1 ILE A  75      17.816   2.370  -0.939  1.00  0.71           H  
ATOM   1175  N   VAL A  76      15.112   0.484  -5.692  1.00  0.70           N  
ATOM   1176  CA  VAL A  76      15.232   0.548  -7.153  1.00  0.70           C  
ATOM   1177  C   VAL A  76      15.989   1.809  -7.555  1.00  0.70           C  
ATOM   1178  O   VAL A  76      15.610   2.907  -7.136  1.00  0.70           O  
ATOM   1179  CB  VAL A  76      13.835   0.596  -7.818  1.00  0.70           C  
ATOM   1180  CG1 VAL A  76      13.985   0.716  -9.362  1.00  0.70           C  
ATOM   1181  CG2 VAL A  76      13.026  -0.658  -7.442  1.00  0.70           C  
ATOM   1182  H   VAL A  76      14.453   1.112  -5.220  1.00  0.70           H  
ATOM   1183  HA  VAL A  76      15.782  -0.325  -7.505  1.00  0.70           H  
ATOM   1184  HB  VAL A  76      13.304   1.483  -7.467  1.00  0.70           H  
ATOM   1185 1HG1 VAL A  76      12.997   0.769  -9.823  1.00  0.70           H  
ATOM   1186 2HG1 VAL A  76      14.545   1.622  -9.609  1.00  0.70           H  
ATOM   1187 3HG1 VAL A  76      14.519  -0.151  -9.751  1.00  0.70           H  
ATOM   1188 1HG2 VAL A  76      12.037  -0.608  -7.904  1.00  0.70           H  
ATOM   1189 2HG2 VAL A  76      13.543  -1.550  -7.793  1.00  0.70           H  
ATOM   1190 3HG2 VAL A  76      12.918  -0.707  -6.359  1.00  0.70           H  
ATOM   1191  N   MET A  77      17.081   1.661  -8.312  1.00  0.71           N  
ATOM   1192  CA  MET A  77      17.869   2.831  -8.683  1.00  0.71           C  
ATOM   1193  C   MET A  77      17.584   3.414 -10.036  1.00  0.71           C  
ATOM   1194  O   MET A  77      17.446   2.686 -11.014  1.00  0.71           O  
ATOM   1195  CB  MET A  77      19.336   2.515  -8.615  1.00  0.71           C  
ATOM   1196  CG  MET A  77      19.653   2.099  -7.377  1.00  0.71           C  
ATOM   1197  SD  MET A  77      19.135   3.322  -6.284  1.00  0.71           S  
ATOM   1198  CE  MET A  77      20.195   4.651  -6.633  1.00  0.71           C  
ATOM   1199  H   MET A  77      17.383   0.732  -8.603  1.00  0.71           H  
ATOM   1200  HA  MET A  77      17.660   3.608  -7.957  1.00  0.71           H  
ATOM   1201 1HB  MET A  77      19.590   1.730  -9.323  1.00  0.71           H  
ATOM   1202 2HB  MET A  77      19.914   3.394  -8.852  1.00  0.71           H  
ATOM   1203 1HG  MET A  77      19.148   1.159  -7.144  1.00  0.71           H  
ATOM   1204 2HG  MET A  77      20.725   1.971  -7.293  1.00  0.71           H  
ATOM   1205 1HE  MET A  77      19.964   5.487  -5.977  1.00  0.71           H  
ATOM   1206 2HE  MET A  77      21.225   4.348  -6.488  1.00  0.71           H  
ATOM   1207 3HE  MET A  77      20.036   4.952  -7.659  1.00  0.71           H  
ATOM   1208  N   LEU A  78      17.571   4.736 -10.104  1.00  0.74           N  
ATOM   1209  CA  LEU A  78      17.387   5.404 -11.376  1.00  0.74           C  
ATOM   1210  C   LEU A  78      18.656   6.182 -11.743  1.00  0.74           C  
ATOM   1211  O   LEU A  78      19.167   6.965 -10.935  1.00  0.74           O  
ATOM   1212  CB  LEU A  78      16.228   6.387 -11.253  1.00  0.74           C  
ATOM   1213  CG  LEU A  78      14.932   5.849 -10.680  1.00  0.74           C  
ATOM   1214  CD1 LEU A  78      13.974   6.986 -10.598  1.00  0.74           C  
ATOM   1215  CD2 LEU A  78      14.408   4.748 -11.491  1.00  0.74           C  
ATOM   1216  H   LEU A  78      17.651   5.275  -9.243  1.00  0.74           H  
ATOM   1217  HA  LEU A  78      17.181   4.668 -12.153  1.00  0.74           H  
ATOM   1218 1HB  LEU A  78      16.541   7.217 -10.625  1.00  0.74           H  
ATOM   1219 2HB  LEU A  78      16.009   6.778 -12.243  1.00  0.74           H  
ATOM   1220  HG  LEU A  78      15.107   5.481  -9.665  1.00  0.74           H  
ATOM   1221 1HD1 LEU A  78      13.034   6.675 -10.182  1.00  0.74           H  
ATOM   1222 2HD1 LEU A  78      14.412   7.755  -9.964  1.00  0.74           H  
ATOM   1223 3HD1 LEU A  78      13.802   7.390 -11.578  1.00  0.74           H  
ATOM   1224 1HD2 LEU A  78      13.495   4.409 -11.027  1.00  0.74           H  
ATOM   1225 2HD2 LEU A  78      14.217   5.089 -12.502  1.00  0.74           H  
ATOM   1226 3HD2 LEU A  78      15.128   3.944 -11.504  1.00  0.74           H  
ATOM   1227  N   GLY A  79      19.135   6.048 -12.972  1.00  0.80           N  
ATOM   1228  CA  GLY A  79      20.321   6.840 -13.329  1.00  0.80           C  
ATOM   1229  C   GLY A  79      20.825   6.614 -14.742  1.00  0.80           C  
ATOM   1230  O   GLY A  79      20.356   5.733 -15.441  1.00  0.80           O  
ATOM   1231  H   GLY A  79      18.711   5.370 -13.614  1.00  0.80           H  
ATOM   1232 1HA  GLY A  79      20.099   7.897 -13.190  1.00  0.80           H  
ATOM   1233 2HA  GLY A  79      21.119   6.599 -12.631  1.00  0.80           H  
ATOM   1234  N   SER A  80      21.813   7.396 -15.159  1.00  0.86           N  
ATOM   1235  CA  SER A  80      22.353   7.292 -16.518  1.00  0.86           C  
ATOM   1236  C   SER A  80      23.319   6.123 -16.747  1.00  0.86           C  
ATOM   1237  O   SER A  80      23.703   5.846 -17.884  1.00  0.86           O  
ATOM   1238  CB  SER A  80      23.046   8.589 -16.872  1.00  0.86           C  
ATOM   1239  OG  SER A  80      24.180   8.781 -16.071  1.00  0.86           O  
ATOM   1240  H   SER A  80      22.187   8.098 -14.534  1.00  0.86           H  
ATOM   1241  HA  SER A  80      21.510   7.161 -17.202  1.00  0.86           H  
ATOM   1242 1HB  SER A  80      23.339   8.565 -17.921  1.00  0.86           H  
ATOM   1243 2HB  SER A  80      22.356   9.422 -16.742  1.00  0.86           H  
ATOM   1244  HG  SER A  80      24.709   7.975 -16.158  1.00  0.86           H  
ATOM   1245  N   ASP A  81      23.756   5.475 -15.671  1.00  0.93           N  
ATOM   1246  CA  ASP A  81      24.702   4.366 -15.784  1.00  0.93           C  
ATOM   1247  C   ASP A  81      24.104   3.231 -16.617  1.00  0.93           C  
ATOM   1248  O   ASP A  81      22.919   2.925 -16.489  1.00  0.93           O  
ATOM   1249  CB  ASP A  81      25.101   3.851 -14.396  1.00  0.93           C  
ATOM   1250  CG  ASP A  81      25.994   4.838 -13.622  1.00  0.93           C  
ATOM   1251  OD1 ASP A  81      26.431   5.799 -14.215  1.00  0.93           O  
ATOM   1252  OD2 ASP A  81      26.235   4.622 -12.443  1.00  0.93           O  
ATOM   1253  H   ASP A  81      23.409   5.747 -14.764  1.00  0.93           H  
ATOM   1254  HA  ASP A  81      25.597   4.724 -16.292  1.00  0.93           H  
ATOM   1255 1HB  ASP A  81      24.201   3.657 -13.808  1.00  0.93           H  
ATOM   1256 2HB  ASP A  81      25.634   2.902 -14.500  1.00  0.93           H  
ATOM   1257  N   GLU A  82      24.927   2.595 -17.455  1.00  0.98           N  
ATOM   1258  CA  GLU A  82      24.428   1.491 -18.278  1.00  0.98           C  
ATOM   1259  C   GLU A  82      25.274   0.216 -18.301  1.00  0.98           C  
ATOM   1260  O   GLU A  82      24.763  -0.853 -18.638  1.00  0.98           O  
ATOM   1261  CB  GLU A  82      24.262   1.967 -19.721  1.00  0.98           C  
ATOM   1262  CG  GLU A  82      25.566   2.318 -20.451  1.00  0.98           C  
ATOM   1263  CD  GLU A  82      25.332   2.773 -21.865  1.00  0.98           C  
ATOM   1264  OE1 GLU A  82      24.250   2.539 -22.372  1.00  0.98           O  
ATOM   1265  OE2 GLU A  82      26.210   3.372 -22.438  1.00  0.98           O  
ATOM   1266  H   GLU A  82      25.887   2.896 -17.527  1.00  0.98           H  
ATOM   1267  HA  GLU A  82      23.445   1.214 -17.897  1.00  0.98           H  
ATOM   1268 1HB  GLU A  82      23.728   1.215 -20.299  1.00  0.98           H  
ATOM   1269 2HB  GLU A  82      23.667   2.870 -19.716  1.00  0.98           H  
ATOM   1270 1HG  GLU A  82      26.081   3.106 -19.902  1.00  0.98           H  
ATOM   1271 2HG  GLU A  82      26.211   1.444 -20.475  1.00  0.98           H  
ATOM   1272  N   SER A  83      26.571   0.316 -18.018  1.00  1.00           N  
ATOM   1273  CA  SER A  83      27.418  -0.857 -18.194  1.00  1.00           C  
ATOM   1274  C   SER A  83      27.096  -1.932 -17.190  1.00  1.00           C  
ATOM   1275  O   SER A  83      26.777  -1.633 -16.037  1.00  1.00           O  
ATOM   1276  CB  SER A  83      28.877  -0.486 -18.015  1.00  1.00           C  
ATOM   1277  OG  SER A  83      29.141  -0.134 -16.662  1.00  1.00           O  
ATOM   1278  H   SER A  83      26.968   1.190 -17.718  1.00  1.00           H  
ATOM   1279  HA  SER A  83      27.258  -1.255 -19.198  1.00  1.00           H  
ATOM   1280 1HB  SER A  83      29.515  -1.316 -18.312  1.00  1.00           H  
ATOM   1281 2HB  SER A  83      29.111   0.358 -18.661  1.00  1.00           H  
ATOM   1282  HG  SER A  83      29.960   0.406 -16.668  1.00  1.00           H  
ATOM   1283  N   GLU A  84      27.352  -3.179 -17.566  1.00  1.00           N  
ATOM   1284  CA  GLU A  84      27.154  -4.295 -16.656  1.00  1.00           C  
ATOM   1285  C   GLU A  84      28.056  -4.172 -15.441  1.00  1.00           C  
ATOM   1286  O   GLU A  84      27.691  -4.575 -14.338  1.00  1.00           O  
ATOM   1287  CB  GLU A  84      27.407  -5.616 -17.376  1.00  1.00           C  
ATOM   1288  CG  GLU A  84      26.359  -5.964 -18.429  1.00  1.00           C  
ATOM   1289  CD  GLU A  84      26.655  -7.252 -19.168  1.00  1.00           C  
ATOM   1290  OE1 GLU A  84      27.716  -7.797 -18.978  1.00  1.00           O  
ATOM   1291  OE2 GLU A  84      25.814  -7.686 -19.921  1.00  1.00           O  
ATOM   1292  H   GLU A  84      27.635  -3.359 -18.518  1.00  1.00           H  
ATOM   1293  HA  GLU A  84      26.119  -4.280 -16.315  1.00  1.00           H  
ATOM   1294 1HB  GLU A  84      28.382  -5.582 -17.865  1.00  1.00           H  
ATOM   1295 2HB  GLU A  84      27.435  -6.426 -16.647  1.00  1.00           H  
ATOM   1296 1HG  GLU A  84      25.389  -6.052 -17.941  1.00  1.00           H  
ATOM   1297 2HG  GLU A  84      26.299  -5.144 -19.145  1.00  1.00           H  
ATOM   1298  N   GLU A  85      29.256  -3.632 -15.648  1.00  0.97           N  
ATOM   1299  CA  GLU A  85      30.199  -3.482 -14.553  1.00  0.97           C  
ATOM   1300  C   GLU A  85      29.676  -2.530 -13.486  1.00  0.97           C  
ATOM   1301  O   GLU A  85      29.799  -2.817 -12.293  1.00  0.97           O  
ATOM   1302  CB  GLU A  85      31.542  -2.975 -15.074  1.00  0.97           C  
ATOM   1303  CG  GLU A  85      32.319  -3.990 -15.917  1.00  0.97           C  
ATOM   1304  CD  GLU A  85      33.618  -3.441 -16.475  1.00  0.97           C  
ATOM   1305  OE1 GLU A  85      33.859  -2.266 -16.330  1.00  0.97           O  
ATOM   1306  OE2 GLU A  85      34.364  -4.204 -17.045  1.00  0.97           O  
ATOM   1307  H   GLU A  85      29.502  -3.320 -16.573  1.00  0.97           H  
ATOM   1308  HA  GLU A  85      30.348  -4.458 -14.092  1.00  0.97           H  
ATOM   1309 1HB  GLU A  85      31.378  -2.085 -15.685  1.00  0.97           H  
ATOM   1310 2HB  GLU A  85      32.169  -2.680 -14.232  1.00  0.97           H  
ATOM   1311 1HG  GLU A  85      32.542  -4.860 -15.300  1.00  0.97           H  
ATOM   1312 2HG  GLU A  85      31.684  -4.316 -16.740  1.00  0.97           H  
ATOM   1313  N   ASP A  86      29.027  -1.428 -13.885  1.00  0.93           N  
ATOM   1314  CA  ASP A  86      28.574  -0.511 -12.847  1.00  0.93           C  
ATOM   1315  C   ASP A  86      27.258  -0.982 -12.278  1.00  0.93           C  
ATOM   1316  O   ASP A  86      27.001  -0.819 -11.085  1.00  0.93           O  
ATOM   1317  CB  ASP A  86      28.498   0.933 -13.340  1.00  0.93           C  
ATOM   1318  CG  ASP A  86      29.919   1.519 -13.696  1.00  0.93           C  
ATOM   1319  OD1 ASP A  86      30.814   1.461 -12.852  1.00  0.93           O  
ATOM   1320  OD2 ASP A  86      30.076   2.047 -14.771  1.00  0.93           O  
ATOM   1321  H   ASP A  86      28.910  -1.201 -14.877  1.00  0.93           H  
ATOM   1322  HA  ASP A  86      29.292  -0.528 -12.042  1.00  0.93           H  
ATOM   1323 1HB  ASP A  86      27.869   0.972 -14.232  1.00  0.93           H  
ATOM   1324 2HB  ASP A  86      28.027   1.564 -12.580  1.00  0.93           H  
ATOM   1325  N   ILE A  87      26.439  -1.626 -13.094  1.00  0.90           N  
ATOM   1326  CA  ILE A  87      25.187  -2.132 -12.577  1.00  0.90           C  
ATOM   1327  C   ILE A  87      25.490  -3.170 -11.512  1.00  0.90           C  
ATOM   1328  O   ILE A  87      24.911  -3.132 -10.424  1.00  0.90           O  
ATOM   1329  CB  ILE A  87      24.353  -2.744 -13.695  1.00  0.90           C  
ATOM   1330  CG1 ILE A  87      23.878  -1.643 -14.646  1.00  0.90           C  
ATOM   1331  CG2 ILE A  87      23.196  -3.487 -13.102  1.00  0.90           C  
ATOM   1332  CD1 ILE A  87      23.349  -2.179 -15.930  1.00  0.90           C  
ATOM   1333  H   ILE A  87      26.669  -1.745 -14.082  1.00  0.90           H  
ATOM   1334  HA  ILE A  87      24.629  -1.317 -12.126  1.00  0.90           H  
ATOM   1335  HB  ILE A  87      24.968  -3.430 -14.272  1.00  0.90           H  
ATOM   1336 1HG1 ILE A  87      23.082  -1.080 -14.161  1.00  0.90           H  
ATOM   1337 2HG1 ILE A  87      24.701  -0.964 -14.862  1.00  0.90           H  
ATOM   1338 1HG2 ILE A  87      22.613  -3.928 -13.902  1.00  0.90           H  
ATOM   1339 2HG2 ILE A  87      23.565  -4.271 -12.447  1.00  0.90           H  
ATOM   1340 3HG2 ILE A  87      22.585  -2.796 -12.532  1.00  0.90           H  
ATOM   1341 1HD1 ILE A  87      23.014  -1.357 -16.561  1.00  0.90           H  
ATOM   1342 2HD1 ILE A  87      24.136  -2.729 -16.446  1.00  0.90           H  
ATOM   1343 3HD1 ILE A  87      22.531  -2.838 -15.725  1.00  0.90           H  
ATOM   1344  N   ALA A  88      26.423  -4.083 -11.804  1.00  0.88           N  
ATOM   1345  CA  ALA A  88      26.802  -5.093 -10.836  1.00  0.88           C  
ATOM   1346  C   ALA A  88      27.372  -4.464  -9.573  1.00  0.88           C  
ATOM   1347  O   ALA A  88      27.025  -4.892  -8.470  1.00  0.88           O  
ATOM   1348  CB  ALA A  88      27.822  -6.028 -11.440  1.00  0.88           C  
ATOM   1349  H   ALA A  88      26.874  -4.089 -12.718  1.00  0.88           H  
ATOM   1350  HA  ALA A  88      25.910  -5.655 -10.567  1.00  0.88           H  
ATOM   1351 1HB  ALA A  88      28.088  -6.797 -10.719  1.00  0.88           H  
ATOM   1352 2HB  ALA A  88      27.405  -6.491 -12.334  1.00  0.88           H  
ATOM   1353 3HB  ALA A  88      28.714  -5.457 -11.712  1.00  0.88           H  
ATOM   1354  N   LYS A  89      28.206  -3.419  -9.706  1.00  0.87           N  
ATOM   1355  CA  LYS A  89      28.731  -2.774  -8.509  1.00  0.87           C  
ATOM   1356  C   LYS A  89      27.617  -2.162  -7.685  1.00  0.87           C  
ATOM   1357  O   LYS A  89      27.639  -2.267  -6.465  1.00  0.87           O  
ATOM   1358  CB  LYS A  89      29.778  -1.712  -8.837  1.00  0.87           C  
ATOM   1359  CG  LYS A  89      31.141  -2.257  -9.291  1.00  0.87           C  
ATOM   1360  CD  LYS A  89      32.154  -1.123  -9.456  1.00  0.87           C  
ATOM   1361  CE  LYS A  89      31.752  -0.277 -10.640  1.00  0.87           C  
ATOM   1362  NZ  LYS A  89      32.700   0.791 -10.980  1.00  0.87           N  
ATOM   1363  H   LYS A  89      28.506  -3.094 -10.627  1.00  0.87           H  
ATOM   1364  HA  LYS A  89      29.214  -3.535  -7.897  1.00  0.87           H  
ATOM   1365 1HB  LYS A  89      29.394  -1.074  -9.634  1.00  0.87           H  
ATOM   1366 2HB  LYS A  89      29.938  -1.081  -7.965  1.00  0.87           H  
ATOM   1367 1HG  LYS A  89      31.513  -2.959  -8.546  1.00  0.87           H  
ATOM   1368 2HG  LYS A  89      31.037  -2.782 -10.228  1.00  0.87           H  
ATOM   1369 1HD  LYS A  89      32.175  -0.506  -8.559  1.00  0.87           H  
ATOM   1370 2HD  LYS A  89      33.148  -1.533  -9.629  1.00  0.87           H  
ATOM   1371 1HE  LYS A  89      31.639  -0.926 -11.508  1.00  0.87           H  
ATOM   1372 2HE  LYS A  89      30.791   0.181 -10.415  1.00  0.87           H  
ATOM   1373 1HZ  LYS A  89      32.267   1.265 -11.790  1.00  0.87           H  
ATOM   1374 2HZ  LYS A  89      32.802   1.433 -10.216  1.00  0.87           H  
ATOM   1375 3HZ  LYS A  89      33.591   0.409 -11.230  1.00  0.87           H  
ATOM   1376  N   HIS A  90      26.604  -1.582  -8.333  1.00  0.87           N  
ATOM   1377  CA  HIS A  90      25.504  -0.992  -7.581  1.00  0.87           C  
ATOM   1378  C   HIS A  90      24.726  -2.092  -6.844  1.00  0.87           C  
ATOM   1379  O   HIS A  90      24.484  -2.015  -5.627  1.00  0.87           O  
ATOM   1380  CB  HIS A  90      24.539  -0.234  -8.527  1.00  0.87           C  
ATOM   1381  CG  HIS A  90      25.009   1.113  -9.063  1.00  0.87           C  
ATOM   1382  ND1 HIS A  90      25.299   2.182  -8.244  1.00  0.87           N  
ATOM   1383  CD2 HIS A  90      25.183   1.559 -10.339  1.00  0.87           C  
ATOM   1384  CE1 HIS A  90      25.644   3.227  -8.992  1.00  0.87           C  
ATOM   1385  NE2 HIS A  90      25.580   2.872 -10.265  1.00  0.87           N  
ATOM   1386  H   HIS A  90      26.623  -1.511  -9.351  1.00  0.87           H  
ATOM   1387  HA  HIS A  90      25.887  -0.286  -6.853  1.00  0.87           H  
ATOM   1388 1HB  HIS A  90      24.359  -0.865  -9.397  1.00  0.87           H  
ATOM   1389 2HB  HIS A  90      23.586  -0.090  -8.064  1.00  0.87           H  
ATOM   1390  HD2 HIS A  90      25.032   0.986 -11.253  1.00  0.87           H  
ATOM   1391  HE1 HIS A  90      25.926   4.213  -8.623  1.00  0.87           H  
ATOM   1392  HE2 HIS A  90      25.790   3.484 -11.085  1.00  0.87           H  
ATOM   1393  N   LEU A  91      24.456  -3.186  -7.538  1.00  0.87           N  
ATOM   1394  CA  LEU A  91      23.721  -4.279  -6.926  1.00  0.87           C  
ATOM   1395  C   LEU A  91      24.549  -4.863  -5.773  1.00  0.87           C  
ATOM   1396  O   LEU A  91      24.011  -5.257  -4.734  1.00  0.87           O  
ATOM   1397  CB  LEU A  91      23.374  -5.312  -8.000  1.00  0.87           C  
ATOM   1398  CG  LEU A  91      22.346  -4.800  -9.076  1.00  0.87           C  
ATOM   1399  CD1 LEU A  91      22.199  -5.841 -10.163  1.00  0.87           C  
ATOM   1400  CD2 LEU A  91      20.997  -4.485  -8.414  1.00  0.87           C  
ATOM   1401  H   LEU A  91      24.716  -3.238  -8.525  1.00  0.87           H  
ATOM   1402  HA  LEU A  91      22.789  -3.893  -6.517  1.00  0.87           H  
ATOM   1403 1HB  LEU A  91      24.291  -5.593  -8.517  1.00  0.87           H  
ATOM   1404 2HB  LEU A  91      22.956  -6.195  -7.519  1.00  0.87           H  
ATOM   1405  HG  LEU A  91      22.730  -3.892  -9.534  1.00  0.87           H  
ATOM   1406 1HD1 LEU A  91      21.506  -5.479 -10.921  1.00  0.87           H  
ATOM   1407 2HD1 LEU A  91      23.173  -6.023 -10.619  1.00  0.87           H  
ATOM   1408 3HD1 LEU A  91      21.818  -6.763  -9.731  1.00  0.87           H  
ATOM   1409 1HD2 LEU A  91      20.298  -4.119  -9.162  1.00  0.87           H  
ATOM   1410 2HD2 LEU A  91      20.589  -5.385  -7.948  1.00  0.87           H  
ATOM   1411 3HD2 LEU A  91      21.137  -3.725  -7.656  1.00  0.87           H  
ATOM   1412  N   GLY A  92      25.874  -4.828  -5.926  1.00  0.86           N  
ATOM   1413  CA  GLY A  92      26.837  -5.290  -4.938  1.00  0.86           C  
ATOM   1414  C   GLY A  92      26.792  -4.517  -3.608  1.00  0.86           C  
ATOM   1415  O   GLY A  92      27.321  -4.996  -2.603  1.00  0.86           O  
ATOM   1416  H   GLY A  92      26.252  -4.506  -6.814  1.00  0.86           H  
ATOM   1417 1HA  GLY A  92      26.674  -6.350  -4.748  1.00  0.86           H  
ATOM   1418 2HA  GLY A  92      27.834  -5.198  -5.367  1.00  0.86           H  
ATOM   1419  N   TYR A  93      26.155  -3.336  -3.583  1.00  0.85           N  
ATOM   1420  CA  TYR A  93      26.043  -2.565  -2.349  1.00  0.85           C  
ATOM   1421  C   TYR A  93      24.716  -2.809  -1.659  1.00  0.85           C  
ATOM   1422  O   TYR A  93      24.468  -2.281  -0.572  1.00  0.85           O  
ATOM   1423  CB  TYR A  93      26.179  -1.059  -2.598  1.00  0.85           C  
ATOM   1424  CG  TYR A  93      27.551  -0.610  -2.994  1.00  0.85           C  
ATOM   1425  CD1 TYR A  93      27.817  -0.339  -4.296  1.00  0.85           C  
ATOM   1426  CD2 TYR A  93      28.546  -0.470  -2.036  1.00  0.85           C  
ATOM   1427  CE1 TYR A  93      29.070   0.071  -4.693  1.00  0.85           C  
ATOM   1428  CE2 TYR A  93      29.810  -0.057  -2.416  1.00  0.85           C  
ATOM   1429  CZ  TYR A  93      30.073   0.212  -3.746  1.00  0.85           C  
ATOM   1430  OH  TYR A  93      31.329   0.620  -4.137  1.00  0.85           O  
ATOM   1431  H   TYR A  93      25.728  -2.964  -4.431  1.00  0.85           H  
ATOM   1432  HA  TYR A  93      26.834  -2.880  -1.671  1.00  0.85           H  
ATOM   1433 1HB  TYR A  93      25.487  -0.767  -3.395  1.00  0.85           H  
ATOM   1434 2HB  TYR A  93      25.887  -0.513  -1.701  1.00  0.85           H  
ATOM   1435  HD1 TYR A  93      27.029  -0.449  -5.017  1.00  0.85           H  
ATOM   1436  HD2 TYR A  93      28.332  -0.685  -0.989  1.00  0.85           H  
ATOM   1437  HE1 TYR A  93      29.264   0.281  -5.745  1.00  0.85           H  
ATOM   1438  HE2 TYR A  93      30.597   0.054  -1.670  1.00  0.85           H  
ATOM   1439  HH  TYR A  93      31.355   0.694  -5.094  1.00  0.85           H  
ATOM   1440  N   GLY A  94      23.874  -3.652  -2.246  1.00  0.82           N  
ATOM   1441  CA  GLY A  94      22.573  -3.909  -1.664  1.00  0.82           C  
ATOM   1442  C   GLY A  94      21.387  -3.328  -2.437  1.00  0.82           C  
ATOM   1443  O   GLY A  94      20.278  -3.305  -1.906  1.00  0.82           O  
ATOM   1444  H   GLY A  94      24.118  -4.118  -3.121  1.00  0.82           H  
ATOM   1445 1HA  GLY A  94      22.441  -4.988  -1.585  1.00  0.82           H  
ATOM   1446 2HA  GLY A  94      22.552  -3.526  -0.645  1.00  0.82           H  
ATOM   1447  N   PHE A  95      21.577  -2.838  -3.667  1.00  0.79           N  
ATOM   1448  CA  PHE A  95      20.390  -2.367  -4.382  1.00  0.79           C  
ATOM   1449  C   PHE A  95      19.651  -3.585  -4.922  1.00  0.79           C  
ATOM   1450  O   PHE A  95      20.273  -4.607  -5.217  1.00  0.79           O  
ATOM   1451  CB  PHE A  95      20.710  -1.435  -5.539  1.00  0.79           C  
ATOM   1452  CG  PHE A  95      21.185  -0.110  -5.147  1.00  0.79           C  
ATOM   1453  CD1 PHE A  95      22.422   0.314  -5.488  1.00  0.79           C  
ATOM   1454  CD2 PHE A  95      20.412   0.708  -4.446  1.00  0.79           C  
ATOM   1455  CE1 PHE A  95      22.891   1.542  -5.175  1.00  0.79           C  
ATOM   1456  CE2 PHE A  95      20.866   1.942  -4.126  1.00  0.79           C  
ATOM   1457  CZ  PHE A  95      22.098   2.360  -4.499  1.00  0.79           C  
ATOM   1458  H   PHE A  95      22.496  -2.805  -4.115  1.00  0.79           H  
ATOM   1459  HA  PHE A  95      19.731  -1.842  -3.686  1.00  0.79           H  
ATOM   1460 1HB  PHE A  95      21.473  -1.885  -6.161  1.00  0.79           H  
ATOM   1461 2HB  PHE A  95      19.816  -1.307  -6.160  1.00  0.79           H  
ATOM   1462  HD1 PHE A  95      23.015  -0.330  -6.026  1.00  0.79           H  
ATOM   1463  HD2 PHE A  95      19.424   0.381  -4.161  1.00  0.79           H  
ATOM   1464  HE1 PHE A  95      23.890   1.852  -5.482  1.00  0.79           H  
ATOM   1465  HE2 PHE A  95      20.237   2.619  -3.581  1.00  0.79           H  
ATOM   1466  HZ  PHE A  95      22.411   3.336  -4.237  1.00  0.79           H  
ATOM   1467  N   ASP A  96      18.331  -3.489  -5.036  1.00  0.76           N  
ATOM   1468  CA  ASP A  96      17.537  -4.585  -5.582  1.00  0.76           C  
ATOM   1469  C   ASP A  96      17.417  -4.520  -7.092  1.00  0.76           C  
ATOM   1470  O   ASP A  96      17.388  -5.552  -7.765  1.00  0.76           O  
ATOM   1471  CB  ASP A  96      16.148  -4.586  -4.944  1.00  0.76           C  
ATOM   1472  CG  ASP A  96      16.204  -4.932  -3.472  1.00  0.76           C  
ATOM   1473  OD1 ASP A  96      16.371  -6.092  -3.154  1.00  0.76           O  
ATOM   1474  OD2 ASP A  96      16.124  -4.035  -2.665  1.00  0.76           O  
ATOM   1475  H   ASP A  96      17.857  -2.623  -4.793  1.00  0.76           H  
ATOM   1476  HA  ASP A  96      18.030  -5.522  -5.325  1.00  0.76           H  
ATOM   1477 1HB  ASP A  96      15.688  -3.605  -5.068  1.00  0.76           H  
ATOM   1478 2HB  ASP A  96      15.512  -5.309  -5.454  1.00  0.76           H  
ATOM   1479  N   ASP A  97      17.371  -3.308  -7.633  1.00  0.73           N  
ATOM   1480  CA  ASP A  97      17.191  -3.190  -9.070  1.00  0.73           C  
ATOM   1481  C   ASP A  97      17.712  -1.865  -9.604  1.00  0.73           C  
ATOM   1482  O   ASP A  97      18.154  -1.004  -8.841  1.00  0.73           O  
ATOM   1483  CB  ASP A  97      15.700  -3.372  -9.356  1.00  0.73           C  
ATOM   1484  CG  ASP A  97      15.330  -3.965 -10.689  1.00  0.73           C  
ATOM   1485  OD1 ASP A  97      16.051  -3.816 -11.656  1.00  0.73           O  
ATOM   1486  OD2 ASP A  97      14.309  -4.618 -10.722  1.00  0.73           O  
ATOM   1487  H   ASP A  97      17.381  -2.490  -7.024  1.00  0.73           H  
ATOM   1488  HA  ASP A  97      17.746  -3.993  -9.556  1.00  0.73           H  
ATOM   1489 1HB  ASP A  97      15.289  -3.979  -8.578  1.00  0.73           H  
ATOM   1490 2HB  ASP A  97      15.218  -2.405  -9.285  1.00  0.73           H  
ATOM   1491  N   TRP A  98      17.659  -1.719 -10.920  1.00  0.71           N  
ATOM   1492  CA  TRP A  98      18.153  -0.518 -11.580  1.00  0.71           C  
ATOM   1493  C   TRP A  98      17.404  -0.209 -12.879  1.00  0.71           C  
ATOM   1494  O   TRP A  98      17.019  -1.115 -13.626  1.00  0.71           O  
ATOM   1495  CB  TRP A  98      19.628  -0.770 -11.931  1.00  0.71           C  
ATOM   1496  CG  TRP A  98      19.725  -1.919 -12.861  1.00  0.71           C  
ATOM   1497  CD1 TRP A  98      19.775  -3.242 -12.527  1.00  0.71           C  
ATOM   1498  CD2 TRP A  98      19.761  -1.864 -14.301  1.00  0.71           C  
ATOM   1499  NE1 TRP A  98      19.828  -4.012 -13.659  1.00  0.71           N  
ATOM   1500  CE2 TRP A  98      19.818  -3.183 -14.757  1.00  0.71           C  
ATOM   1501  CE3 TRP A  98      19.741  -0.814 -15.230  1.00  0.71           C  
ATOM   1502  CZ2 TRP A  98      19.852  -3.489 -16.107  1.00  0.71           C  
ATOM   1503  CZ3 TRP A  98      19.781  -1.117 -16.580  1.00  0.71           C  
ATOM   1504  CH2 TRP A  98      19.833  -2.421 -17.010  1.00  0.71           C  
ATOM   1505  H   TRP A  98      17.251  -2.482 -11.463  1.00  0.71           H  
ATOM   1506  HA  TRP A  98      18.054   0.322 -10.901  1.00  0.71           H  
ATOM   1507 1HB  TRP A  98      20.054   0.114 -12.406  1.00  0.71           H  
ATOM   1508 2HB  TRP A  98      20.200  -0.985 -11.028  1.00  0.71           H  
ATOM   1509  HD1 TRP A  98      19.763  -3.630 -11.511  1.00  0.71           H  
ATOM   1510  HE1 TRP A  98      19.865  -5.019 -13.683  1.00  0.71           H  
ATOM   1511  HE3 TRP A  98      19.698   0.224 -14.892  1.00  0.71           H  
ATOM   1512  HZ2 TRP A  98      19.897  -4.517 -16.467  1.00  0.71           H  
ATOM   1513  HZ3 TRP A  98      19.770  -0.296 -17.293  1.00  0.71           H  
ATOM   1514  HH2 TRP A  98      19.863  -2.626 -18.080  1.00  0.71           H  
ATOM   1515  N   VAL A  99      17.286   1.079 -13.185  1.00  0.71           N  
ATOM   1516  CA  VAL A  99      16.674   1.553 -14.413  1.00  0.71           C  
ATOM   1517  C   VAL A  99      17.529   2.630 -15.077  1.00  0.71           C  
ATOM   1518  O   VAL A  99      17.910   3.620 -14.441  1.00  0.71           O  
ATOM   1519  CB  VAL A  99      15.278   2.126 -14.117  1.00  0.71           C  
ATOM   1520  CG1 VAL A  99      14.639   2.588 -15.435  1.00  0.71           C  
ATOM   1521  CG2 VAL A  99      14.477   1.099 -13.387  1.00  0.71           C  
ATOM   1522  H   VAL A  99      17.595   1.757 -12.504  1.00  0.71           H  
ATOM   1523  HA  VAL A  99      16.577   0.712 -15.100  1.00  0.71           H  
ATOM   1524  HB  VAL A  99      15.377   2.998 -13.506  1.00  0.71           H  
ATOM   1525 1HG1 VAL A  99      13.674   3.007 -15.270  1.00  0.71           H  
ATOM   1526 2HG1 VAL A  99      15.270   3.341 -15.903  1.00  0.71           H  
ATOM   1527 3HG1 VAL A  99      14.538   1.737 -16.106  1.00  0.71           H  
ATOM   1528 1HG2 VAL A  99      13.522   1.450 -13.153  1.00  0.71           H  
ATOM   1529 2HG2 VAL A  99      14.401   0.246 -14.026  1.00  0.71           H  
ATOM   1530 3HG2 VAL A  99      14.966   0.830 -12.460  1.00  0.71           H  
ATOM   1531  N   LYS A 100      17.819   2.454 -16.355  1.00  0.71           N  
ATOM   1532  CA  LYS A 100      18.610   3.443 -17.077  1.00  0.71           C  
ATOM   1533  C   LYS A 100      17.803   4.658 -17.532  1.00  0.71           C  
ATOM   1534  O   LYS A 100      16.739   4.495 -18.117  1.00  0.71           O  
ATOM   1535  CB  LYS A 100      19.242   2.835 -18.316  1.00  0.71           C  
ATOM   1536  CG  LYS A 100      20.072   3.854 -19.070  1.00  0.71           C  
ATOM   1537  CD  LYS A 100      20.714   3.344 -20.317  1.00  0.71           C  
ATOM   1538  CE  LYS A 100      21.436   4.514 -20.992  1.00  0.71           C  
ATOM   1539  NZ  LYS A 100      22.035   4.159 -22.298  1.00  0.71           N  
ATOM   1540  H   LYS A 100      17.488   1.628 -16.831  1.00  0.71           H  
ATOM   1541  HA  LYS A 100      19.405   3.785 -16.420  1.00  0.71           H  
ATOM   1542 1HB  LYS A 100      19.899   2.016 -18.031  1.00  0.71           H  
ATOM   1543 2HB  LYS A 100      18.471   2.446 -18.980  1.00  0.71           H  
ATOM   1544 1HG  LYS A 100      19.429   4.660 -19.373  1.00  0.71           H  
ATOM   1545 2HG  LYS A 100      20.845   4.260 -18.405  1.00  0.71           H  
ATOM   1546 1HD  LYS A 100      21.409   2.548 -20.081  1.00  0.71           H  
ATOM   1547 2HD  LYS A 100      19.953   2.957 -20.992  1.00  0.71           H  
ATOM   1548 1HE  LYS A 100      20.716   5.319 -21.141  1.00  0.71           H  
ATOM   1549 2HE  LYS A 100      22.228   4.870 -20.327  1.00  0.71           H  
ATOM   1550 1HZ  LYS A 100      22.489   4.968 -22.681  1.00  0.71           H  
ATOM   1551 2HZ  LYS A 100      22.733   3.426 -22.188  1.00  0.71           H  
ATOM   1552 3HZ  LYS A 100      21.324   3.842 -22.928  1.00  0.71           H  
ATOM   1553  N   LYS A 101      18.307   5.864 -17.273  1.00  0.72           N  
ATOM   1554  CA  LYS A 101      17.667   7.077 -17.775  1.00  0.72           C  
ATOM   1555  C   LYS A 101      18.107   7.363 -19.215  1.00  0.72           C  
ATOM   1556  O   LYS A 101      19.264   7.123 -19.563  1.00  0.72           O  
ATOM   1557  CB  LYS A 101      17.982   8.308 -16.913  1.00  0.72           C  
ATOM   1558  CG  LYS A 101      17.402   8.320 -15.534  1.00  0.72           C  
ATOM   1559  CD  LYS A 101      17.740   9.628 -14.827  1.00  0.72           C  
ATOM   1560  CE  LYS A 101      17.201   9.684 -13.403  1.00  0.72           C  
ATOM   1561  NZ  LYS A 101      17.491  11.005 -12.759  1.00  0.72           N  
ATOM   1562  H   LYS A 101      19.164   5.913 -16.735  1.00  0.72           H  
ATOM   1563  HA  LYS A 101      16.602   6.919 -17.754  1.00  0.72           H  
ATOM   1564 1HB  LYS A 101      19.064   8.398 -16.805  1.00  0.72           H  
ATOM   1565 2HB  LYS A 101      17.636   9.204 -17.423  1.00  0.72           H  
ATOM   1566 1HG  LYS A 101      16.336   8.264 -15.631  1.00  0.72           H  
ATOM   1567 2HG  LYS A 101      17.752   7.467 -14.962  1.00  0.72           H  
ATOM   1568 1HD  LYS A 101      18.824   9.747 -14.792  1.00  0.72           H  
ATOM   1569 2HD  LYS A 101      17.320  10.462 -15.388  1.00  0.72           H  
ATOM   1570 1HE  LYS A 101      16.131   9.515 -13.408  1.00  0.72           H  
ATOM   1571 2HE  LYS A 101      17.678   8.903 -12.811  1.00  0.72           H  
ATOM   1572 1HZ  LYS A 101      17.148  10.998 -11.790  1.00  0.72           H  
ATOM   1573 2HZ  LYS A 101      18.483  11.164 -12.715  1.00  0.72           H  
ATOM   1574 3HZ  LYS A 101      17.049  11.760 -13.269  1.00  0.72           H  
ATOM   1575  N   PRO A 102      17.213   7.896 -20.058  1.00  0.72           N  
ATOM   1576  CA  PRO A 102      15.794   8.185 -19.883  1.00  0.72           C  
ATOM   1577  C   PRO A 102      15.003   6.886 -19.851  1.00  0.72           C  
ATOM   1578  O   PRO A 102      15.436   5.888 -20.418  1.00  0.72           O  
ATOM   1579  CB  PRO A 102      15.469   9.018 -21.130  1.00  0.72           C  
ATOM   1580  CG  PRO A 102      16.471   8.554 -22.163  1.00  0.72           C  
ATOM   1581  CD  PRO A 102      17.730   8.247 -21.375  1.00  0.72           C  
ATOM   1582  HA  PRO A 102      15.634   8.767 -18.965  1.00  0.72           H  
ATOM   1583 1HB  PRO A 102      14.426   8.840 -21.438  1.00  0.72           H  
ATOM   1584 2HB  PRO A 102      15.558  10.090 -20.900  1.00  0.72           H  
ATOM   1585 1HG  PRO A 102      16.081   7.673 -22.696  1.00  0.72           H  
ATOM   1586 2HG  PRO A 102      16.626   9.337 -22.918  1.00  0.72           H  
ATOM   1587 1HD  PRO A 102      18.259   7.386 -21.809  1.00  0.72           H  
ATOM   1588 2HD  PRO A 102      18.379   9.132 -21.303  1.00  0.72           H  
ATOM   1589  N   PHE A 103      13.832   6.911 -19.238  1.00  0.72           N  
ATOM   1590  CA  PHE A 103      13.010   5.711 -19.171  1.00  0.72           C  
ATOM   1591  C   PHE A 103      11.515   5.939 -19.194  1.00  0.72           C  
ATOM   1592  O   PHE A 103      11.013   7.026 -18.906  1.00  0.72           O  
ATOM   1593  CB  PHE A 103      13.291   4.922 -17.890  1.00  0.72           C  
ATOM   1594  CG  PHE A 103      13.074   5.739 -16.633  1.00  0.72           C  
ATOM   1595  CD1 PHE A 103      11.831   5.879 -16.080  1.00  0.72           C  
ATOM   1596  CD2 PHE A 103      14.145   6.295 -15.954  1.00  0.72           C  
ATOM   1597  CE1 PHE A 103      11.653   6.603 -14.925  1.00  0.72           C  
ATOM   1598  CE2 PHE A 103      13.954   6.995 -14.787  1.00  0.72           C  
ATOM   1599  CZ  PHE A 103      12.702   7.149 -14.288  1.00  0.72           C  
ATOM   1600  H   PHE A 103      13.506   7.757 -18.796  1.00  0.72           H  
ATOM   1601  HA  PHE A 103      13.263   5.083 -20.027  1.00  0.72           H  
ATOM   1602 1HB  PHE A 103      12.634   4.048 -17.844  1.00  0.72           H  
ATOM   1603 2HB  PHE A 103      14.308   4.561 -17.898  1.00  0.72           H  
ATOM   1604  HD1 PHE A 103      10.982   5.429 -16.573  1.00  0.72           H  
ATOM   1605  HD2 PHE A 103      15.142   6.157 -16.348  1.00  0.72           H  
ATOM   1606  HE1 PHE A 103      10.673   6.723 -14.508  1.00  0.72           H  
ATOM   1607  HE2 PHE A 103      14.791   7.423 -14.255  1.00  0.72           H  
ATOM   1608  HZ  PHE A 103      12.538   7.703 -13.369  1.00  0.72           H  
ATOM   1609  N   ASP A 104      10.814   4.866 -19.530  1.00  0.72           N  
ATOM   1610  CA  ASP A 104       9.367   4.782 -19.521  1.00  0.72           C  
ATOM   1611  C   ASP A 104       8.899   4.546 -18.086  1.00  0.72           C  
ATOM   1612  O   ASP A 104       9.394   3.647 -17.397  1.00  0.72           O  
ATOM   1613  CB  ASP A 104       8.874   3.686 -20.474  1.00  0.72           C  
ATOM   1614  CG  ASP A 104       7.353   3.704 -20.714  1.00  0.72           C  
ATOM   1615  OD1 ASP A 104       6.599   3.922 -19.780  1.00  0.72           O  
ATOM   1616  OD2 ASP A 104       6.962   3.508 -21.844  1.00  0.72           O  
ATOM   1617  H   ASP A 104      11.323   4.023 -19.782  1.00  0.72           H  
ATOM   1618  HA  ASP A 104       8.959   5.734 -19.860  1.00  0.72           H  
ATOM   1619 1HB  ASP A 104       9.375   3.792 -21.435  1.00  0.72           H  
ATOM   1620 2HB  ASP A 104       9.155   2.704 -20.077  1.00  0.72           H  
ATOM   1621  N   LEU A 105       7.960   5.343 -17.611  1.00  0.71           N  
ATOM   1622  CA  LEU A 105       7.492   5.178 -16.241  1.00  0.71           C  
ATOM   1623  C   LEU A 105       6.945   3.769 -16.009  1.00  0.71           C  
ATOM   1624  O   LEU A 105       6.994   3.271 -14.883  1.00  0.71           O  
ATOM   1625  CB  LEU A 105       6.397   6.190 -15.933  1.00  0.71           C  
ATOM   1626  CG  LEU A 105       6.836   7.659 -15.871  1.00  0.71           C  
ATOM   1627  CD1 LEU A 105       5.623   8.535 -15.722  1.00  0.71           C  
ATOM   1628  CD2 LEU A 105       7.768   7.860 -14.693  1.00  0.71           C  
ATOM   1629  H   LEU A 105       7.563   6.057 -18.207  1.00  0.71           H  
ATOM   1630  HA  LEU A 105       8.331   5.344 -15.567  1.00  0.71           H  
ATOM   1631 1HB  LEU A 105       5.622   6.102 -16.696  1.00  0.71           H  
ATOM   1632 2HB  LEU A 105       5.952   5.936 -14.969  1.00  0.71           H  
ATOM   1633  HG  LEU A 105       7.346   7.924 -16.798  1.00  0.71           H  
ATOM   1634 1HD1 LEU A 105       5.930   9.557 -15.695  1.00  0.71           H  
ATOM   1635 2HD1 LEU A 105       4.953   8.384 -16.567  1.00  0.71           H  
ATOM   1636 3HD1 LEU A 105       5.112   8.286 -14.802  1.00  0.71           H  
ATOM   1637 1HD2 LEU A 105       8.085   8.905 -14.641  1.00  0.71           H  
ATOM   1638 2HD2 LEU A 105       7.249   7.596 -13.785  1.00  0.71           H  
ATOM   1639 3HD2 LEU A 105       8.624   7.227 -14.817  1.00  0.71           H  
ATOM   1640  N   GLU A 106       6.456   3.107 -17.063  1.00  0.69           N  
ATOM   1641  CA  GLU A 106       5.926   1.756 -16.927  1.00  0.69           C  
ATOM   1642  C   GLU A 106       7.043   0.790 -16.515  1.00  0.69           C  
ATOM   1643  O   GLU A 106       6.794  -0.184 -15.806  1.00  0.69           O  
ATOM   1644  CB  GLU A 106       5.274   1.285 -18.231  1.00  0.69           C  
ATOM   1645  CG  GLU A 106       3.988   2.040 -18.612  1.00  0.69           C  
ATOM   1646  CD  GLU A 106       2.848   1.854 -17.651  1.00  0.69           C  
ATOM   1647  OE1 GLU A 106       2.504   0.731 -17.373  1.00  0.69           O  
ATOM   1648  OE2 GLU A 106       2.318   2.841 -17.193  1.00  0.69           O  
ATOM   1649  H   GLU A 106       6.468   3.544 -17.994  1.00  0.69           H  
ATOM   1650  HA  GLU A 106       5.167   1.757 -16.150  1.00  0.69           H  
ATOM   1651 1HB  GLU A 106       5.985   1.401 -19.051  1.00  0.69           H  
ATOM   1652 2HB  GLU A 106       5.035   0.225 -18.153  1.00  0.69           H  
ATOM   1653 1HG  GLU A 106       4.227   3.103 -18.669  1.00  0.69           H  
ATOM   1654 2HG  GLU A 106       3.677   1.718 -19.604  1.00  0.69           H  
ATOM   1655  N   ASP A 107       8.287   1.051 -16.953  1.00  0.68           N  
ATOM   1656  CA  ASP A 107       9.418   0.185 -16.609  1.00  0.68           C  
ATOM   1657  C   ASP A 107       9.632   0.271 -15.111  1.00  0.68           C  
ATOM   1658  O   ASP A 107       9.934  -0.721 -14.437  1.00  0.68           O  
ATOM   1659  CB  ASP A 107      10.714   0.667 -17.275  1.00  0.68           C  
ATOM   1660  CG  ASP A 107      10.748   0.517 -18.806  1.00  0.68           C  
ATOM   1661  OD1 ASP A 107       9.953  -0.219 -19.349  1.00  0.68           O  
ATOM   1662  OD2 ASP A 107      11.539   1.209 -19.427  1.00  0.68           O  
ATOM   1663  H   ASP A 107       8.465   1.896 -17.490  1.00  0.68           H  
ATOM   1664  HA  ASP A 107       9.193  -0.844 -16.889  1.00  0.68           H  
ATOM   1665 1HB  ASP A 107      10.879   1.714 -17.024  1.00  0.68           H  
ATOM   1666 2HB  ASP A 107      11.552   0.111 -16.857  1.00  0.68           H  
ATOM   1667  N   ILE A 108       9.420   1.478 -14.579  1.00  0.67           N  
ATOM   1668  CA  ILE A 108       9.658   1.691 -13.163  1.00  0.67           C  
ATOM   1669  C   ILE A 108       8.574   0.994 -12.382  1.00  0.67           C  
ATOM   1670  O   ILE A 108       8.843   0.268 -11.424  1.00  0.67           O  
ATOM   1671  CB  ILE A 108       9.570   3.166 -12.757  1.00  0.67           C  
ATOM   1672  CG1 ILE A 108      10.477   3.958 -13.463  1.00  0.67           C  
ATOM   1673  CG2 ILE A 108       9.903   3.272 -11.301  1.00  0.67           C  
ATOM   1674  CD1 ILE A 108      11.770   3.494 -13.316  1.00  0.67           C  
ATOM   1675  H   ILE A 108       9.155   2.245 -15.204  1.00  0.67           H  
ATOM   1676  HA  ILE A 108      10.625   1.274 -12.887  1.00  0.67           H  
ATOM   1677  HB  ILE A 108       8.568   3.550 -12.935  1.00  0.67           H  
ATOM   1678 1HG1 ILE A 108      10.212   3.983 -14.521  1.00  0.67           H  
ATOM   1679 2HG1 ILE A 108      10.421   4.960 -13.057  1.00  0.67           H  
ATOM   1680 1HG2 ILE A 108       9.844   4.300 -10.985  1.00  0.67           H  
ATOM   1681 2HG2 ILE A 108       9.199   2.686 -10.773  1.00  0.67           H  
ATOM   1682 3HG2 ILE A 108      10.906   2.895 -11.114  1.00  0.67           H  
ATOM   1683 1HD1 ILE A 108      12.456   4.133 -13.836  1.00  0.67           H  
ATOM   1684 2HD1 ILE A 108      12.017   3.459 -12.280  1.00  0.67           H  
ATOM   1685 3HD1 ILE A 108      11.785   2.506 -13.740  1.00  0.67           H  
ATOM   1686  N   ILE A 109       7.345   1.175 -12.834  1.00  0.66           N  
ATOM   1687  CA  ILE A 109       6.195   0.599 -12.174  1.00  0.66           C  
ATOM   1688  C   ILE A 109       6.259  -0.912 -12.151  1.00  0.66           C  
ATOM   1689  O   ILE A 109       5.994  -1.528 -11.117  1.00  0.66           O  
ATOM   1690  CB  ILE A 109       4.921   1.057 -12.865  1.00  0.66           C  
ATOM   1691  CG1 ILE A 109       4.743   2.541 -12.616  1.00  0.66           C  
ATOM   1692  CG2 ILE A 109       3.750   0.277 -12.352  1.00  0.66           C  
ATOM   1693  CD1 ILE A 109       3.714   3.175 -13.469  1.00  0.66           C  
ATOM   1694  H   ILE A 109       7.206   1.775 -13.648  1.00  0.66           H  
ATOM   1695  HA  ILE A 109       6.174   0.957 -11.148  1.00  0.66           H  
ATOM   1696  HB  ILE A 109       5.016   0.907 -13.938  1.00  0.66           H  
ATOM   1697 1HG1 ILE A 109       4.458   2.682 -11.591  1.00  0.66           H  
ATOM   1698 2HG1 ILE A 109       5.693   3.046 -12.781  1.00  0.66           H  
ATOM   1699 1HG2 ILE A 109       2.845   0.613 -12.857  1.00  0.66           H  
ATOM   1700 2HG2 ILE A 109       3.906  -0.783 -12.554  1.00  0.66           H  
ATOM   1701 3HG2 ILE A 109       3.655   0.437 -11.277  1.00  0.66           H  
ATOM   1702 1HD1 ILE A 109       3.660   4.207 -13.214  1.00  0.66           H  
ATOM   1703 2HD1 ILE A 109       3.986   3.071 -14.521  1.00  0.66           H  
ATOM   1704 3HD1 ILE A 109       2.748   2.706 -13.299  1.00  0.66           H  
ATOM   1705  N   ASN A 110       6.622  -1.524 -13.276  1.00  0.66           N  
ATOM   1706  CA  ASN A 110       6.725  -2.970 -13.316  1.00  0.66           C  
ATOM   1707  C   ASN A 110       7.768  -3.473 -12.329  1.00  0.66           C  
ATOM   1708  O   ASN A 110       7.527  -4.449 -11.615  1.00  0.66           O  
ATOM   1709  CB  ASN A 110       7.068  -3.418 -14.717  1.00  0.66           C  
ATOM   1710  CG  ASN A 110       5.901  -3.290 -15.651  1.00  0.66           C  
ATOM   1711  OD1 ASN A 110       4.741  -3.244 -15.217  1.00  0.66           O  
ATOM   1712  ND2 ASN A 110       6.177  -3.221 -16.927  1.00  0.66           N  
ATOM   1713  H   ASN A 110       6.815  -0.982 -14.118  1.00  0.66           H  
ATOM   1714  HA  ASN A 110       5.764  -3.395 -13.026  1.00  0.66           H  
ATOM   1715 1HB  ASN A 110       7.892  -2.803 -15.096  1.00  0.66           H  
ATOM   1716 2HB  ASN A 110       7.407  -4.452 -14.700  1.00  0.66           H  
ATOM   1717 1HD2 ASN A 110       5.437  -3.123 -17.592  1.00  0.66           H  
ATOM   1718 2HD2 ASN A 110       7.128  -3.250 -17.235  1.00  0.66           H  
ATOM   1719  N   LYS A 111       8.906  -2.782 -12.220  1.00  0.66           N  
ATOM   1720  CA  LYS A 111       9.911  -3.228 -11.267  1.00  0.66           C  
ATOM   1721  C   LYS A 111       9.410  -3.068  -9.846  1.00  0.66           C  
ATOM   1722  O   LYS A 111       9.520  -3.993  -9.038  1.00  0.66           O  
ATOM   1723  CB  LYS A 111      11.214  -2.474 -11.499  1.00  0.66           C  
ATOM   1724  CG  LYS A 111      11.911  -2.932 -12.764  1.00  0.66           C  
ATOM   1725  CD  LYS A 111      13.126  -2.134 -13.053  1.00  0.66           C  
ATOM   1726  CE  LYS A 111      13.868  -2.671 -14.287  1.00  0.66           C  
ATOM   1727  NZ  LYS A 111      14.473  -4.018 -14.034  1.00  0.66           N  
ATOM   1728  H   LYS A 111       9.096  -1.975 -12.822  1.00  0.66           H  
ATOM   1729  HA  LYS A 111      10.101  -4.287 -11.435  1.00  0.66           H  
ATOM   1730 1HB  LYS A 111      11.010  -1.402 -11.583  1.00  0.66           H  
ATOM   1731 2HB  LYS A 111      11.893  -2.626 -10.656  1.00  0.66           H  
ATOM   1732 1HG  LYS A 111      12.207  -3.978 -12.645  1.00  0.66           H  
ATOM   1733 2HG  LYS A 111      11.223  -2.855 -13.604  1.00  0.66           H  
ATOM   1734 1HD  LYS A 111      12.786  -1.127 -13.250  1.00  0.66           H  
ATOM   1735 2HD  LYS A 111      13.795  -2.119 -12.197  1.00  0.66           H  
ATOM   1736 1HE  LYS A 111      13.166  -2.746 -15.114  1.00  0.66           H  
ATOM   1737 2HE  LYS A 111      14.665  -1.985 -14.560  1.00  0.66           H  
ATOM   1738 1HZ  LYS A 111      14.952  -4.340 -14.852  1.00  0.66           H  
ATOM   1739 2HZ  LYS A 111      15.151  -3.946 -13.249  1.00  0.66           H  
ATOM   1740 3HZ  LYS A 111      13.759  -4.672 -13.778  1.00  0.66           H  
ATOM   1741  N   ILE A 112       8.749  -1.958  -9.566  1.00  0.67           N  
ATOM   1742  CA  ILE A 112       8.231  -1.736  -8.235  1.00  0.67           C  
ATOM   1743  C   ILE A 112       7.223  -2.798  -7.850  1.00  0.67           C  
ATOM   1744  O   ILE A 112       7.325  -3.378  -6.766  1.00  0.67           O  
ATOM   1745  CB  ILE A 112       7.602  -0.349  -8.145  1.00  0.67           C  
ATOM   1746  CG1 ILE A 112       8.674   0.702  -8.223  1.00  0.67           C  
ATOM   1747  CG2 ILE A 112       6.751  -0.193  -6.961  1.00  0.67           C  
ATOM   1748  CD1 ILE A 112       8.118   2.042  -8.404  1.00  0.67           C  
ATOM   1749  H   ILE A 112       8.649  -1.232 -10.277  1.00  0.67           H  
ATOM   1750  HA  ILE A 112       9.062  -1.783  -7.537  1.00  0.67           H  
ATOM   1751  HB  ILE A 112       6.977  -0.211  -9.025  1.00  0.67           H  
ATOM   1752 1HG1 ILE A 112       9.259   0.678  -7.336  1.00  0.67           H  
ATOM   1753 2HG1 ILE A 112       9.328   0.479  -9.057  1.00  0.67           H  
ATOM   1754 1HG2 ILE A 112       6.320   0.778  -7.012  1.00  0.67           H  
ATOM   1755 2HG2 ILE A 112       5.970  -0.936  -6.989  1.00  0.67           H  
ATOM   1756 3HG2 ILE A 112       7.324  -0.300  -6.054  1.00  0.67           H  
ATOM   1757 1HD1 ILE A 112       8.908   2.752  -8.471  1.00  0.67           H  
ATOM   1758 2HD1 ILE A 112       7.549   2.046  -9.323  1.00  0.67           H  
ATOM   1759 3HD1 ILE A 112       7.477   2.291  -7.571  1.00  0.67           H  
ATOM   1760  N   LYS A 113       6.286  -3.107  -8.744  1.00  0.69           N  
ATOM   1761  CA  LYS A 113       5.302  -4.123  -8.427  1.00  0.69           C  
ATOM   1762  C   LYS A 113       5.963  -5.473  -8.191  1.00  0.69           C  
ATOM   1763  O   LYS A 113       5.607  -6.178  -7.248  1.00  0.69           O  
ATOM   1764  CB  LYS A 113       4.260  -4.225  -9.537  1.00  0.69           C  
ATOM   1765  CG  LYS A 113       3.297  -3.038  -9.603  1.00  0.69           C  
ATOM   1766  CD  LYS A 113       2.311  -3.204 -10.745  1.00  0.69           C  
ATOM   1767  CE  LYS A 113       1.319  -2.048 -10.808  1.00  0.69           C  
ATOM   1768  NZ  LYS A 113       0.425  -2.161 -11.980  1.00  0.69           N  
ATOM   1769  H   LYS A 113       6.250  -2.614  -9.637  1.00  0.69           H  
ATOM   1770  HA  LYS A 113       4.794  -3.834  -7.508  1.00  0.69           H  
ATOM   1771 1HB  LYS A 113       4.774  -4.288 -10.502  1.00  0.69           H  
ATOM   1772 2HB  LYS A 113       3.677  -5.136  -9.410  1.00  0.69           H  
ATOM   1773 1HG  LYS A 113       2.752  -2.958  -8.660  1.00  0.69           H  
ATOM   1774 2HG  LYS A 113       3.868  -2.121  -9.754  1.00  0.69           H  
ATOM   1775 1HD  LYS A 113       2.862  -3.247 -11.688  1.00  0.69           H  
ATOM   1776 2HD  LYS A 113       1.763  -4.137 -10.619  1.00  0.69           H  
ATOM   1777 1HE  LYS A 113       0.714  -2.033  -9.903  1.00  0.69           H  
ATOM   1778 2HE  LYS A 113       1.861  -1.119 -10.872  1.00  0.69           H  
ATOM   1779 1HZ  LYS A 113      -0.208  -1.353 -12.004  1.00  0.69           H  
ATOM   1780 2HZ  LYS A 113       0.975  -2.157 -12.824  1.00  0.69           H  
ATOM   1781 3HZ  LYS A 113      -0.111  -3.010 -11.932  1.00  0.69           H  
ATOM   1782  N   LYS A 114       6.982  -5.814  -8.982  1.00  0.75           N  
ATOM   1783  CA  LYS A 114       7.665  -7.085  -8.782  1.00  0.75           C  
ATOM   1784  C   LYS A 114       8.330  -7.163  -7.411  1.00  0.75           C  
ATOM   1785  O   LYS A 114       8.342  -8.225  -6.785  1.00  0.75           O  
ATOM   1786  CB  LYS A 114       8.697  -7.325  -9.887  1.00  0.75           C  
ATOM   1787  CG  LYS A 114       8.084  -7.659 -11.255  1.00  0.75           C  
ATOM   1788  CD  LYS A 114       9.154  -7.841 -12.321  1.00  0.75           C  
ATOM   1789  CE  LYS A 114       8.535  -8.162 -13.674  1.00  0.75           C  
ATOM   1790  NZ  LYS A 114       9.568  -8.331 -14.735  1.00  0.75           N  
ATOM   1791  H   LYS A 114       7.265  -5.210  -9.756  1.00  0.75           H  
ATOM   1792  HA  LYS A 114       6.923  -7.880  -8.833  1.00  0.75           H  
ATOM   1793 1HB  LYS A 114       9.308  -6.428 -10.007  1.00  0.75           H  
ATOM   1794 2HB  LYS A 114       9.361  -8.136  -9.597  1.00  0.75           H  
ATOM   1795 1HG  LYS A 114       7.515  -8.584 -11.171  1.00  0.75           H  
ATOM   1796 2HG  LYS A 114       7.403  -6.873 -11.557  1.00  0.75           H  
ATOM   1797 1HD  LYS A 114       9.731  -6.917 -12.406  1.00  0.75           H  
ATOM   1798 2HD  LYS A 114       9.827  -8.647 -12.033  1.00  0.75           H  
ATOM   1799 1HE  LYS A 114       7.958  -9.082 -13.592  1.00  0.75           H  
ATOM   1800 2HE  LYS A 114       7.865  -7.348 -13.959  1.00  0.75           H  
ATOM   1801 1HZ  LYS A 114       9.118  -8.541 -15.614  1.00  0.75           H  
ATOM   1802 2HZ  LYS A 114      10.098  -7.479 -14.825  1.00  0.75           H  
ATOM   1803 3HZ  LYS A 114      10.188  -9.088 -14.485  1.00  0.75           H  
ATOM   1804  N   HIS A 115       8.856  -6.040  -6.923  1.00  0.86           N  
ATOM   1805  CA  HIS A 115       9.515  -6.042  -5.626  1.00  0.86           C  
ATOM   1806  C   HIS A 115       8.549  -5.951  -4.443  1.00  0.86           C  
ATOM   1807  O   HIS A 115       8.868  -6.411  -3.344  1.00  0.86           O  
ATOM   1808  CB  HIS A 115      10.548  -4.931  -5.570  1.00  0.86           C  
ATOM   1809  CG  HIS A 115      11.665  -5.206  -6.510  1.00  0.86           C  
ATOM   1810  ND1 HIS A 115      12.497  -6.303  -6.379  1.00  0.86           N  
ATOM   1811  CD2 HIS A 115      12.075  -4.556  -7.616  1.00  0.86           C  
ATOM   1812  CE1 HIS A 115      13.352  -6.316  -7.389  1.00  0.86           C  
ATOM   1813  NE2 HIS A 115      13.099  -5.278  -8.153  1.00  0.86           N  
ATOM   1814  H   HIS A 115       8.835  -5.188  -7.489  1.00  0.86           H  
ATOM   1815  HA  HIS A 115      10.051  -6.977  -5.529  1.00  0.86           H  
ATOM   1816 1HB  HIS A 115      10.074  -4.003  -5.876  1.00  0.86           H  
ATOM   1817 2HB  HIS A 115      10.933  -4.812  -4.559  1.00  0.86           H  
ATOM   1818  HD2 HIS A 115      11.657  -3.646  -8.028  1.00  0.86           H  
ATOM   1819  HE1 HIS A 115      14.127  -7.061  -7.571  1.00  0.86           H  
ATOM   1820  HE2 HIS A 115      13.593  -5.031  -9.035  1.00  0.86           H  
ATOM   1821  N   LEU A 116       7.372  -5.369  -4.660  1.00  1.05           N  
ATOM   1822  CA  LEU A 116       6.373  -5.246  -3.603  1.00  1.05           C  
ATOM   1823  C   LEU A 116       5.534  -6.513  -3.413  1.00  1.05           C  
ATOM   1824  O   LEU A 116       5.229  -6.899  -2.283  1.00  1.05           O  
ATOM   1825  CB  LEU A 116       5.432  -4.086  -3.917  1.00  1.05           C  
ATOM   1826  CG  LEU A 116       6.019  -2.679  -3.873  1.00  1.05           C  
ATOM   1827  CD1 LEU A 116       4.996  -1.736  -4.365  1.00  1.05           C  
ATOM   1828  CD2 LEU A 116       6.397  -2.328  -2.469  1.00  1.05           C  
ATOM   1829  H   LEU A 116       7.180  -4.965  -5.577  1.00  1.05           H  
ATOM   1830  HA  LEU A 116       6.892  -5.033  -2.669  1.00  1.05           H  
ATOM   1831 1HB  LEU A 116       5.039  -4.242  -4.924  1.00  1.05           H  
ATOM   1832 2HB  LEU A 116       4.609  -4.121  -3.236  1.00  1.05           H  
ATOM   1833  HG  LEU A 116       6.892  -2.614  -4.509  1.00  1.05           H  
ATOM   1834 1HD1 LEU A 116       5.394  -0.731  -4.336  1.00  1.05           H  
ATOM   1835 2HD1 LEU A 116       4.730  -2.004  -5.382  1.00  1.05           H  
ATOM   1836 3HD1 LEU A 116       4.124  -1.796  -3.741  1.00  1.05           H  
ATOM   1837 1HD2 LEU A 116       6.779  -1.322  -2.444  1.00  1.05           H  
ATOM   1838 2HD2 LEU A 116       5.529  -2.383  -1.841  1.00  1.05           H  
ATOM   1839 3HD2 LEU A 116       7.157  -3.023  -2.105  1.00  1.05           H  
ATOM   1840  N   ASP A 117       5.190  -7.175  -4.519  1.00  1.34           N  
ATOM   1841  CA  ASP A 117       4.318  -8.352  -4.535  1.00  1.34           C  
ATOM   1842  C   ASP A 117       5.059  -9.680  -4.740  1.00  1.34           C  
ATOM   1843  O   ASP A 117       4.522 -10.601  -5.359  1.00  1.34           O  
ATOM   1844  CB  ASP A 117       3.239  -8.195  -5.614  1.00  1.34           C  
ATOM   1845  CG  ASP A 117       2.202  -7.091  -5.282  1.00  1.34           C  
ATOM   1846  OD1 ASP A 117       1.785  -7.006  -4.147  1.00  1.34           O  
ATOM   1847  OD2 ASP A 117       1.846  -6.351  -6.170  1.00  1.34           O  
ATOM   1848  H   ASP A 117       5.500  -6.814  -5.422  1.00  1.34           H  
ATOM   1849  HA  ASP A 117       3.814  -8.405  -3.569  1.00  1.34           H  
ATOM   1850 1HB  ASP A 117       3.719  -7.947  -6.564  1.00  1.34           H  
ATOM   1851 2HB  ASP A 117       2.716  -9.141  -5.746  1.00  1.34           H  
ATOM   1852  N   LYS A 118       6.287  -9.788  -4.225  1.00  1.73           N  
ATOM   1853  CA  LYS A 118       7.086 -11.012  -4.387  1.00  1.73           C  
ATOM   1854  C   LYS A 118       6.425 -12.272  -3.813  1.00  1.73           C  
ATOM   1855  O   LYS A 118       6.612 -13.367  -4.349  1.00  1.73           O  
ATOM   1856  CB  LYS A 118       8.443 -10.887  -3.683  1.00  1.73           C  
ATOM   1857  CG  LYS A 118       9.442  -9.938  -4.294  1.00  1.73           C  
ATOM   1858  CD  LYS A 118      10.754  -9.947  -3.481  1.00  1.73           C  
ATOM   1859  CE  LYS A 118      11.785  -8.969  -4.042  1.00  1.73           C  
ATOM   1860  NZ  LYS A 118      13.065  -8.987  -3.268  1.00  1.73           N  
ATOM   1861  H   LYS A 118       6.674  -8.995  -3.729  1.00  1.73           H  
ATOM   1862  HA  LYS A 118       7.249 -11.172  -5.454  1.00  1.73           H  
ATOM   1863 1HB  LYS A 118       8.279 -10.565  -2.657  1.00  1.73           H  
ATOM   1864 2HB  LYS A 118       8.911 -11.872  -3.639  1.00  1.73           H  
ATOM   1865 1HG  LYS A 118       9.646 -10.216  -5.328  1.00  1.73           H  
ATOM   1866 2HG  LYS A 118       9.025  -8.935  -4.285  1.00  1.73           H  
ATOM   1867 1HD  LYS A 118      10.534  -9.671  -2.449  1.00  1.73           H  
ATOM   1868 2HD  LYS A 118      11.175 -10.951  -3.487  1.00  1.73           H  
ATOM   1869 1HE  LYS A 118      11.991  -9.219  -5.082  1.00  1.73           H  
ATOM   1870 2HE  LYS A 118      11.377  -7.966  -3.993  1.00  1.73           H  
ATOM   1871 1HZ  LYS A 118      13.710  -8.314  -3.674  1.00  1.73           H  
ATOM   1872 2HZ  LYS A 118      12.877  -8.735  -2.310  1.00  1.73           H  
ATOM   1873 3HZ  LYS A 118      13.476  -9.904  -3.302  1.00  1.73           H  
ATOM   1874  N   HIS A 119       5.694 -12.115  -2.709  1.00  2.21           N  
ATOM   1875  CA  HIS A 119       5.072 -13.244  -2.030  1.00  2.21           C  
ATOM   1876  C   HIS A 119       3.630 -12.925  -1.647  1.00  2.21           C  
ATOM   1877  O   HIS A 119       2.824 -13.834  -1.445  1.00  2.21           O  
ATOM   1878  OXT HIS A 119       3.346 -11.777  -1.307  1.00  2.21           O  
ATOM   1879  CB  HIS A 119       5.870 -13.613  -0.770  1.00  2.21           C  
ATOM   1880  CG  HIS A 119       7.313 -13.968  -1.040  1.00  2.21           C  
ATOM   1881  ND1 HIS A 119       7.703 -15.205  -1.507  1.00  2.21           N  
ATOM   1882  CD2 HIS A 119       8.450 -13.243  -0.902  1.00  2.21           C  
ATOM   1883  CE1 HIS A 119       9.017 -15.223  -1.652  1.00  2.21           C  
ATOM   1884  NE2 HIS A 119       9.493 -14.045  -1.290  1.00  2.21           N  
ATOM   1885  H   HIS A 119       5.572 -11.185  -2.339  1.00  2.21           H  
ATOM   1886  HA  HIS A 119       5.056 -14.109  -2.692  1.00  2.21           H  
ATOM   1887 1HB  HIS A 119       5.851 -12.778  -0.070  1.00  2.21           H  
ATOM   1888 2HB  HIS A 119       5.398 -14.463  -0.278  1.00  2.21           H  
ATOM   1889  HD1 HIS A 119       7.101 -15.975  -1.719  1.00  2.21           H  
ATOM   1890  HD2 HIS A 119       8.643 -12.223  -0.568  1.00  2.21           H  
ATOM   1891  HE1 HIS A 119       9.521 -16.117  -2.016  1.00  2.21           H  
ENDMDL

REMARK ID 693712 DOMAINID 684686 MODEL 5 2eu6-19sol-2
MODEL     5
ATOM      1  N   MET A   1       0.287  -0.310  -0.087  1.00  0.69           N  
ATOM      2  CA  MET A   1       1.718  -0.154  -0.308  1.00  0.69           C  
ATOM      3  C   MET A   1       2.118   1.313  -0.275  1.00  0.69           C  
ATOM      4  O   MET A   1       1.544   2.136  -1.003  1.00  0.69           O  
ATOM      5  CB  MET A   1       2.120  -0.748  -1.648  1.00  0.69           C  
ATOM      6  CG  MET A   1       1.915  -2.262  -1.810  1.00  0.69           C  
ATOM      7  SD  MET A   1       2.990  -3.248  -0.745  1.00  0.69           S  
ATOM      8  CE  MET A   1       2.583  -4.912  -1.281  1.00  0.69           C  
ATOM      9 1H   MET A   1       0.100  -1.244   0.247  1.00  0.69           H  
ATOM     10 2H   MET A   1      -0.011   0.363   0.605  1.00  0.69           H  
ATOM     11 3H   MET A   1      -0.207  -0.151  -0.954  1.00  0.69           H  
ATOM     12  HA  MET A   1       2.252  -0.667   0.490  1.00  0.69           H  
ATOM     13 1HB  MET A   1       1.558  -0.255  -2.438  1.00  0.69           H  
ATOM     14 2HB  MET A   1       3.171  -0.527  -1.818  1.00  0.69           H  
ATOM     15 1HG  MET A   1       0.882  -2.512  -1.579  1.00  0.69           H  
ATOM     16 2HG  MET A   1       2.108  -2.544  -2.848  1.00  0.69           H  
ATOM     17 1HE  MET A   1       3.176  -5.632  -0.717  1.00  0.69           H  
ATOM     18 2HE  MET A   1       1.525  -5.102  -1.113  1.00  0.69           H  
ATOM     19 3HE  MET A   1       2.802  -5.029  -2.348  1.00  0.69           H  
ATOM     20  N   LYS A   2       3.106   1.623   0.561  1.00  0.66           N  
ATOM     21  CA  LYS A   2       3.634   2.986   0.697  1.00  0.66           C  
ATOM     22  C   LYS A   2       5.029   3.135   0.080  1.00  0.66           C  
ATOM     23  O   LYS A   2       5.963   2.395   0.429  1.00  0.66           O  
ATOM     24  CB  LYS A   2       3.679   3.377   2.172  1.00  0.66           C  
ATOM     25  CG  LYS A   2       2.336   3.495   2.838  1.00  0.66           C  
ATOM     26  CD  LYS A   2       2.501   3.762   4.306  1.00  0.66           C  
ATOM     27  CE  LYS A   2       3.068   2.534   5.001  1.00  0.66           C  
ATOM     28  NZ  LYS A   2       3.144   2.716   6.445  1.00  0.66           N  
ATOM     29  H   LYS A   2       3.504   0.873   1.137  1.00  0.66           H  
ATOM     30  HA  LYS A   2       2.966   3.670   0.177  1.00  0.66           H  
ATOM     31 1HB  LYS A   2       4.238   2.619   2.722  1.00  0.66           H  
ATOM     32 2HB  LYS A   2       4.201   4.328   2.285  1.00  0.66           H  
ATOM     33 1HG  LYS A   2       1.785   4.323   2.396  1.00  0.66           H  
ATOM     34 2HG  LYS A   2       1.763   2.583   2.697  1.00  0.66           H  
ATOM     35 1HD  LYS A   2       3.186   4.603   4.460  1.00  0.66           H  
ATOM     36 2HD  LYS A   2       1.534   4.018   4.742  1.00  0.66           H  
ATOM     37 1HE  LYS A   2       2.449   1.667   4.782  1.00  0.66           H  
ATOM     38 2HE  LYS A   2       4.078   2.352   4.624  1.00  0.66           H  
ATOM     39 1HZ  LYS A   2       3.556   1.896   6.863  1.00  0.66           H  
ATOM     40 2HZ  LYS A   2       3.744   3.526   6.623  1.00  0.66           H  
ATOM     41 3HZ  LYS A   2       2.232   2.879   6.829  1.00  0.66           H  
ATOM     42  N   ILE A   3       5.174   4.123  -0.800  1.00  0.64           N  
ATOM     43  CA  ILE A   3       6.445   4.367  -1.473  1.00  0.64           C  
ATOM     44  C   ILE A   3       6.963   5.774  -1.217  1.00  0.64           C  
ATOM     45  O   ILE A   3       6.208   6.744  -1.314  1.00  0.64           O  
ATOM     46  CB  ILE A   3       6.327   4.164  -2.990  1.00  0.64           C  
ATOM     47  CG1 ILE A   3       5.882   2.760  -3.302  1.00  0.64           C  
ATOM     48  CG2 ILE A   3       7.685   4.445  -3.669  1.00  0.64           C  
ATOM     49  CD1 ILE A   3       5.490   2.630  -4.701  1.00  0.64           C  
ATOM     50  H   ILE A   3       4.361   4.696  -1.032  1.00  0.64           H  
ATOM     51  HA  ILE A   3       7.170   3.661  -1.093  1.00  0.64           H  
ATOM     52  HB  ILE A   3       5.578   4.835  -3.389  1.00  0.64           H  
ATOM     53 1HG1 ILE A   3       6.689   2.064  -3.092  1.00  0.64           H  
ATOM     54 2HG1 ILE A   3       5.023   2.498  -2.689  1.00  0.64           H  
ATOM     55 1HG2 ILE A   3       7.610   4.294  -4.734  1.00  0.64           H  
ATOM     56 2HG2 ILE A   3       7.995   5.468  -3.480  1.00  0.64           H  
ATOM     57 3HG2 ILE A   3       8.429   3.764  -3.265  1.00  0.64           H  
ATOM     58 1HD1 ILE A   3       5.163   1.618  -4.902  1.00  0.64           H  
ATOM     59 2HD1 ILE A   3       4.678   3.318  -4.912  1.00  0.64           H  
ATOM     60 3HD1 ILE A   3       6.334   2.878  -5.317  1.00  0.64           H  
ATOM     61  N   LEU A   4       8.236   5.867  -0.861  1.00  0.62           N  
ATOM     62  CA  LEU A   4       8.872   7.162  -0.660  1.00  0.62           C  
ATOM     63  C   LEU A   4       9.844   7.450  -1.791  1.00  0.62           C  
ATOM     64  O   LEU A   4      10.777   6.681  -2.020  1.00  0.62           O  
ATOM     65  CB  LEU A   4       9.546   7.214   0.714  1.00  0.62           C  
ATOM     66  CG  LEU A   4      10.336   8.478   1.083  1.00  0.62           C  
ATOM     67  CD1 LEU A   4       9.461   9.718   1.082  1.00  0.62           C  
ATOM     68  CD2 LEU A   4      10.834   8.282   2.471  1.00  0.62           C  
ATOM     69  H   LEU A   4       8.776   5.003  -0.775  1.00  0.62           H  
ATOM     70  HA  LEU A   4       8.104   7.934  -0.680  1.00  0.62           H  
ATOM     71 1HB  LEU A   4       8.776   7.081   1.473  1.00  0.62           H  
ATOM     72 2HB  LEU A   4      10.231   6.372   0.782  1.00  0.62           H  
ATOM     73  HG  LEU A   4      11.154   8.626   0.385  1.00  0.62           H  
ATOM     74 1HD1 LEU A   4      10.055  10.581   1.372  1.00  0.62           H  
ATOM     75 2HD1 LEU A   4       9.070   9.874   0.086  1.00  0.62           H  
ATOM     76 3HD1 LEU A   4       8.649   9.590   1.783  1.00  0.62           H  
ATOM     77 1HD2 LEU A   4      11.380   9.167   2.763  1.00  0.62           H  
ATOM     78 2HD2 LEU A   4       9.992   8.138   3.146  1.00  0.62           H  
ATOM     79 3HD2 LEU A   4      11.472   7.405   2.504  1.00  0.62           H  
ATOM     80  N   VAL A   5       9.603   8.540  -2.506  1.00  0.61           N  
ATOM     81  CA  VAL A   5      10.448   8.942  -3.623  1.00  0.61           C  
ATOM     82  C   VAL A   5      11.373  10.067  -3.188  1.00  0.61           C  
ATOM     83  O   VAL A   5      10.890  11.130  -2.793  1.00  0.61           O  
ATOM     84  CB  VAL A   5       9.572   9.408  -4.806  1.00  0.61           C  
ATOM     85  CG1 VAL A   5      10.462   9.885  -5.933  1.00  0.61           C  
ATOM     86  CG2 VAL A   5       8.661   8.246  -5.272  1.00  0.61           C  
ATOM     87  H   VAL A   5       8.794   9.116  -2.259  1.00  0.61           H  
ATOM     88  HA  VAL A   5      11.055   8.093  -3.937  1.00  0.61           H  
ATOM     89  HB  VAL A   5       8.951  10.251  -4.489  1.00  0.61           H  
ATOM     90 1HG1 VAL A   5       9.855  10.230  -6.773  1.00  0.61           H  
ATOM     91 2HG1 VAL A   5      11.085  10.707  -5.581  1.00  0.61           H  
ATOM     92 3HG1 VAL A   5      11.106   9.069  -6.259  1.00  0.61           H  
ATOM     93 1HG2 VAL A   5       8.040   8.583  -6.104  1.00  0.61           H  
ATOM     94 2HG2 VAL A   5       9.276   7.406  -5.594  1.00  0.61           H  
ATOM     95 3HG2 VAL A   5       8.020   7.931  -4.448  1.00  0.61           H  
ATOM     96  N   VAL A   6      12.688   9.832  -3.259  1.00  0.62           N  
ATOM     97  CA  VAL A   6      13.650  10.820  -2.793  1.00  0.62           C  
ATOM     98  C   VAL A   6      14.542  11.262  -3.949  1.00  0.62           C  
ATOM     99  O   VAL A   6      15.505  10.564  -4.309  1.00  0.62           O  
ATOM    100  CB  VAL A   6      14.550  10.207  -1.748  1.00  0.62           C  
ATOM    101  CG1 VAL A   6      15.457  11.270  -1.170  1.00  0.62           C  
ATOM    102  CG2 VAL A   6      13.746   9.498  -0.725  1.00  0.62           C  
ATOM    103  H   VAL A   6      13.017   8.933  -3.606  1.00  0.62           H  
ATOM    104  HA  VAL A   6      13.122  11.664  -2.380  1.00  0.62           H  
ATOM    105  HB  VAL A   6      15.191   9.511  -2.243  1.00  0.62           H  
ATOM    106 1HG1 VAL A   6      16.138  10.818  -0.450  1.00  0.62           H  
ATOM    107 2HG1 VAL A   6      16.013  11.732  -1.971  1.00  0.62           H  
ATOM    108 3HG1 VAL A   6      14.860  12.032  -0.669  1.00  0.62           H  
ATOM    109 1HG2 VAL A   6      14.436   9.060  -0.053  1.00  0.62           H  
ATOM    110 2HG2 VAL A   6      13.097  10.175  -0.203  1.00  0.62           H  
ATOM    111 3HG2 VAL A   6      13.150   8.715  -1.201  1.00  0.62           H  
ATOM    112  N   GLU A   7      14.209  12.398  -4.538  1.00  0.64           N  
ATOM    113  CA  GLU A   7      14.895  12.862  -5.740  1.00  0.64           C  
ATOM    114  C   GLU A   7      15.067  14.376  -5.666  1.00  0.64           C  
ATOM    115  O   GLU A   7      14.130  15.076  -5.280  1.00  0.64           O  
ATOM    116  CB  GLU A   7      14.073  12.433  -6.975  1.00  0.64           C  
ATOM    117  CG  GLU A   7      13.893  10.883  -7.141  1.00  0.64           C  
ATOM    118  CD  GLU A   7      13.032  10.530  -8.271  1.00  0.64           C  
ATOM    119  OE1 GLU A   7      12.681  11.406  -8.983  1.00  0.64           O  
ATOM    120  OE2 GLU A   7      12.687   9.387  -8.411  1.00  0.64           O  
ATOM    121  H   GLU A   7      13.460  12.948  -4.113  1.00  0.64           H  
ATOM    122  HA  GLU A   7      15.881  12.412  -5.787  1.00  0.64           H  
ATOM    123 1HB  GLU A   7      13.081  12.866  -6.910  1.00  0.64           H  
ATOM    124 2HB  GLU A   7      14.542  12.821  -7.882  1.00  0.64           H  
ATOM    125 1HG  GLU A   7      14.866  10.415  -7.280  1.00  0.64           H  
ATOM    126 2HG  GLU A   7      13.448  10.463  -6.255  1.00  0.64           H  
ATOM    127  N   ASP A   8      16.221  14.909  -6.080  1.00  0.66           N  
ATOM    128  CA  ASP A   8      16.391  16.363  -5.987  1.00  0.66           C  
ATOM    129  C   ASP A   8      15.980  17.124  -7.250  1.00  0.66           C  
ATOM    130  O   ASP A   8      16.230  18.322  -7.366  1.00  0.66           O  
ATOM    131  CB  ASP A   8      17.814  16.745  -5.558  1.00  0.66           C  
ATOM    132  CG  ASP A   8      18.932  16.405  -6.512  1.00  0.66           C  
ATOM    133  OD1 ASP A   8      18.679  15.819  -7.530  1.00  0.66           O  
ATOM    134  OD2 ASP A   8      20.063  16.753  -6.195  1.00  0.66           O  
ATOM    135  H   ASP A   8      16.974  14.322  -6.418  1.00  0.66           H  
ATOM    136  HA  ASP A   8      15.745  16.713  -5.187  1.00  0.66           H  
ATOM    137 1HB  ASP A   8      17.846  17.818  -5.373  1.00  0.66           H  
ATOM    138 2HB  ASP A   8      18.030  16.257  -4.601  1.00  0.66           H  
ATOM    139  N   GLU A   9      15.342  16.419  -8.182  1.00  0.68           N  
ATOM    140  CA  GLU A   9      14.838  16.989  -9.426  1.00  0.68           C  
ATOM    141  C   GLU A   9      13.306  17.030  -9.348  1.00  0.68           C  
ATOM    142  O   GLU A   9      12.667  16.001  -9.568  1.00  0.68           O  
ATOM    143  CB  GLU A   9      15.305  16.118 -10.594  1.00  0.68           C  
ATOM    144  CG  GLU A   9      14.909  16.577 -11.976  1.00  0.68           C  
ATOM    145  CD  GLU A   9      15.475  15.651 -13.052  1.00  0.68           C  
ATOM    146  OE1 GLU A   9      16.192  14.731 -12.703  1.00  0.68           O  
ATOM    147  OE2 GLU A   9      15.197  15.866 -14.205  1.00  0.68           O  
ATOM    148  H   GLU A   9      15.201  15.435  -8.004  1.00  0.68           H  
ATOM    149  HA  GLU A   9      15.258  17.980  -9.562  1.00  0.68           H  
ATOM    150 1HB  GLU A   9      16.394  16.050 -10.571  1.00  0.68           H  
ATOM    151 2HB  GLU A   9      14.918  15.108 -10.460  1.00  0.68           H  
ATOM    152 1HG  GLU A   9      13.821  16.592 -12.052  1.00  0.68           H  
ATOM    153 2HG  GLU A   9      15.272  17.591 -12.135  1.00  0.68           H  
ATOM    154  N   PRO A  10      12.676  18.182  -9.040  1.00  0.69           N  
ATOM    155  CA  PRO A  10      11.243  18.332  -8.832  1.00  0.69           C  
ATOM    156  C   PRO A  10      10.371  17.785  -9.945  1.00  0.69           C  
ATOM    157  O   PRO A  10       9.298  17.249  -9.688  1.00  0.69           O  
ATOM    158  CB  PRO A  10      11.086  19.852  -8.768  1.00  0.69           C  
ATOM    159  CG  PRO A  10      12.399  20.344  -8.239  1.00  0.69           C  
ATOM    160  CD  PRO A  10      13.427  19.444  -8.888  1.00  0.69           C  
ATOM    161  HA  PRO A  10      10.967  17.868  -7.882  1.00  0.69           H  
ATOM    162 1HB  PRO A  10      10.851  20.248  -9.768  1.00  0.69           H  
ATOM    163 2HB  PRO A  10      10.236  20.111  -8.117  1.00  0.69           H  
ATOM    164 1HG  PRO A  10      12.541  21.403  -8.496  1.00  0.69           H  
ATOM    165 2HG  PRO A  10      12.418  20.280  -7.144  1.00  0.69           H  
ATOM    166 1HD  PRO A  10      13.748  19.837  -9.865  1.00  0.69           H  
ATOM    167 2HD  PRO A  10      14.245  19.343  -8.186  1.00  0.69           H  
ATOM    168  N   GLU A  11      10.830  17.869 -11.190  1.00  0.70           N  
ATOM    169  CA  GLU A  11       9.980  17.378 -12.262  1.00  0.70           C  
ATOM    170  C   GLU A  11       9.913  15.868 -12.257  1.00  0.70           C  
ATOM    171  O   GLU A  11       8.843  15.287 -12.422  1.00  0.70           O  
ATOM    172  CB  GLU A  11      10.480  17.882 -13.610  1.00  0.70           C  
ATOM    173  CG  GLU A  11      10.326  19.391 -13.801  1.00  0.70           C  
ATOM    174  CD  GLU A  11      10.820  19.886 -15.144  1.00  0.70           C  
ATOM    175  OE1 GLU A  11      11.344  19.099 -15.894  1.00  0.70           O  
ATOM    176  OE2 GLU A  11      10.669  21.055 -15.413  1.00  0.70           O  
ATOM    177  H   GLU A  11      11.724  18.288 -11.397  1.00  0.70           H  
ATOM    178  HA  GLU A  11       8.970  17.760 -12.104  1.00  0.70           H  
ATOM    179 1HB  GLU A  11      11.537  17.631 -13.722  1.00  0.70           H  
ATOM    180 2HB  GLU A  11       9.936  17.379 -14.410  1.00  0.70           H  
ATOM    181 1HG  GLU A  11       9.273  19.650 -13.697  1.00  0.70           H  
ATOM    182 2HG  GLU A  11      10.875  19.898 -13.007  1.00  0.70           H  
ATOM    183  N   LEU A  12      11.049  15.226 -12.023  1.00  0.69           N  
ATOM    184  CA  LEU A  12      11.091  13.779 -12.011  1.00  0.69           C  
ATOM    185  C   LEU A  12      10.368  13.287 -10.772  1.00  0.69           C  
ATOM    186  O   LEU A  12       9.581  12.340 -10.833  1.00  0.69           O  
ATOM    187  CB  LEU A  12      12.531  13.266 -12.028  1.00  0.69           C  
ATOM    188  CG  LEU A  12      12.700  11.737 -12.133  1.00  0.69           C  
ATOM    189  CD1 LEU A  12      12.035  11.235 -13.421  1.00  0.69           C  
ATOM    190  CD2 LEU A  12      14.195  11.411 -12.102  1.00  0.69           C  
ATOM    191  H   LEU A  12      11.899  15.751 -11.856  1.00  0.69           H  
ATOM    192  HA  LEU A  12      10.574  13.404 -12.891  1.00  0.69           H  
ATOM    193 1HB  LEU A  12      13.062  13.725 -12.861  1.00  0.69           H  
ATOM    194 2HB  LEU A  12      13.016  13.580 -11.099  1.00  0.69           H  
ATOM    195  HG  LEU A  12      12.203  11.252 -11.297  1.00  0.69           H  
ATOM    196 1HD1 LEU A  12      12.144  10.163 -13.496  1.00  0.69           H  
ATOM    197 2HD1 LEU A  12      10.975  11.488 -13.402  1.00  0.69           H  
ATOM    198 3HD1 LEU A  12      12.509  11.709 -14.280  1.00  0.69           H  
ATOM    199 1HD2 LEU A  12      14.338  10.345 -12.164  1.00  0.69           H  
ATOM    200 2HD2 LEU A  12      14.693  11.900 -12.942  1.00  0.69           H  
ATOM    201 3HD2 LEU A  12      14.613  11.781 -11.162  1.00  0.69           H  
ATOM    202  N   ARG A  13      10.612  13.964  -9.643  1.00  0.68           N  
ATOM    203  CA  ARG A  13      10.020  13.558  -8.379  1.00  0.68           C  
ATOM    204  C   ARG A  13       8.505  13.564  -8.490  1.00  0.68           C  
ATOM    205  O   ARG A  13       7.847  12.584  -8.121  1.00  0.68           O  
ATOM    206  CB  ARG A  13      10.456  14.501  -7.259  1.00  0.68           C  
ATOM    207  CG  ARG A  13      10.024  14.121  -5.877  1.00  0.68           C  
ATOM    208  CD  ARG A  13      10.637  14.997  -4.790  1.00  0.68           C  
ATOM    209  NE  ARG A  13      10.187  16.381  -4.815  1.00  0.68           N  
ATOM    210  CZ  ARG A  13      10.963  17.449  -5.107  1.00  0.68           C  
ATOM    211  NH1 ARG A  13      12.251  17.307  -5.367  1.00  0.68           N  
ATOM    212  NH2 ARG A  13      10.422  18.661  -5.107  1.00  0.68           N  
ATOM    213  H   ARG A  13      11.259  14.752  -9.658  1.00  0.68           H  
ATOM    214  HA  ARG A  13      10.362  12.548  -8.146  1.00  0.68           H  
ATOM    215 1HB  ARG A  13      11.542  14.593  -7.262  1.00  0.68           H  
ATOM    216 2HB  ARG A  13      10.056  15.493  -7.461  1.00  0.68           H  
ATOM    217 1HG  ARG A  13       8.940  14.202  -5.814  1.00  0.68           H  
ATOM    218 2HG  ARG A  13      10.323  13.090  -5.679  1.00  0.68           H  
ATOM    219 1HD  ARG A  13      10.437  14.596  -3.812  1.00  0.68           H  
ATOM    220 2HD  ARG A  13      11.708  15.000  -4.935  1.00  0.68           H  
ATOM    221  HE  ARG A  13       9.212  16.553  -4.620  1.00  0.68           H  
ATOM    222 1HH1 ARG A  13      12.702  16.379  -5.347  1.00  0.68           H  
ATOM    223 2HH1 ARG A  13      12.825  18.116  -5.535  1.00  0.68           H  
ATOM    224 1HH2 ARG A  13       9.437  18.776  -4.904  1.00  0.68           H  
ATOM    225 2HH2 ARG A  13      10.995  19.469  -5.300  1.00  0.68           H  
ATOM    226  N   GLU A  14       7.944  14.662  -9.013  1.00  0.67           N  
ATOM    227  CA  GLU A  14       6.505  14.745  -9.174  1.00  0.67           C  
ATOM    228  C   GLU A  14       5.988  13.768 -10.221  1.00  0.67           C  
ATOM    229  O   GLU A  14       4.974  13.111  -9.992  1.00  0.67           O  
ATOM    230  CB  GLU A  14       6.077  16.177  -9.522  1.00  0.67           C  
ATOM    231  CG  GLU A  14       6.231  17.180  -8.362  1.00  0.67           C  
ATOM    232  CD  GLU A  14       5.832  18.603  -8.724  1.00  0.67           C  
ATOM    233  OE1 GLU A  14       5.557  18.857  -9.875  1.00  0.67           O  
ATOM    234  OE2 GLU A  14       5.799  19.430  -7.838  1.00  0.67           O  
ATOM    235  H   GLU A  14       8.517  15.457  -9.302  1.00  0.67           H  
ATOM    236  HA  GLU A  14       6.046  14.485  -8.221  1.00  0.67           H  
ATOM    237 1HB  GLU A  14       6.682  16.537 -10.359  1.00  0.67           H  
ATOM    238 2HB  GLU A  14       5.036  16.180  -9.844  1.00  0.67           H  
ATOM    239 1HG  GLU A  14       5.616  16.845  -7.529  1.00  0.67           H  
ATOM    240 2HG  GLU A  14       7.270  17.172  -8.032  1.00  0.67           H  
ATOM    241  N   ASN A  15       6.702  13.598 -11.341  1.00  0.65           N  
ATOM    242  CA  ASN A  15       6.227  12.681 -12.370  1.00  0.65           C  
ATOM    243  C   ASN A  15       6.158  11.255 -11.856  1.00  0.65           C  
ATOM    244  O   ASN A  15       5.193  10.532 -12.131  1.00  0.65           O  
ATOM    245  CB  ASN A  15       7.126  12.743 -13.582  1.00  0.65           C  
ATOM    246  CG  ASN A  15       6.943  13.998 -14.390  1.00  0.65           C  
ATOM    247  OD1 ASN A  15       5.912  14.679 -14.298  1.00  0.65           O  
ATOM    248  ND2 ASN A  15       7.930  14.321 -15.187  1.00  0.65           N  
ATOM    249  H   ASN A  15       7.549  14.140 -11.515  1.00  0.65           H  
ATOM    250  HA  ASN A  15       5.217  12.976 -12.656  1.00  0.65           H  
ATOM    251 1HB  ASN A  15       8.167  12.675 -13.263  1.00  0.65           H  
ATOM    252 2HB  ASN A  15       6.928  11.908 -14.210  1.00  0.65           H  
ATOM    253 1HD2 ASN A  15       7.872  15.148 -15.745  1.00  0.65           H  
ATOM    254 2HD2 ASN A  15       8.744  13.747 -15.230  1.00  0.65           H  
ATOM    255  N   LEU A  16       7.162  10.858 -11.074  1.00  0.63           N  
ATOM    256  CA  LEU A  16       7.165   9.523 -10.528  1.00  0.63           C  
ATOM    257  C   LEU A  16       6.082   9.389  -9.489  1.00  0.63           C  
ATOM    258  O   LEU A  16       5.350   8.397  -9.482  1.00  0.63           O  
ATOM    259  CB  LEU A  16       8.517   9.140  -9.919  1.00  0.63           C  
ATOM    260  CG  LEU A  16       8.522   7.687  -9.364  1.00  0.63           C  
ATOM    261  CD1 LEU A  16       8.146   6.694 -10.489  1.00  0.63           C  
ATOM    262  CD2 LEU A  16       9.882   7.340  -8.828  1.00  0.63           C  
ATOM    263  H   LEU A  16       7.944  11.485 -10.881  1.00  0.63           H  
ATOM    264  HA  LEU A  16       6.947   8.825 -11.330  1.00  0.63           H  
ATOM    265 1HB  LEU A  16       9.293   9.233 -10.680  1.00  0.63           H  
ATOM    266 2HB  LEU A  16       8.747   9.831  -9.102  1.00  0.63           H  
ATOM    267  HG  LEU A  16       7.788   7.615  -8.575  1.00  0.63           H  
ATOM    268 1HD1 LEU A  16       8.132   5.678 -10.093  1.00  0.63           H  
ATOM    269 2HD1 LEU A  16       7.158   6.938 -10.880  1.00  0.63           H  
ATOM    270 3HD1 LEU A  16       8.879   6.758 -11.290  1.00  0.63           H  
ATOM    271 1HD2 LEU A  16       9.859   6.329  -8.435  1.00  0.63           H  
ATOM    272 2HD2 LEU A  16      10.626   7.409  -9.626  1.00  0.63           H  
ATOM    273 3HD2 LEU A  16      10.145   8.024  -8.046  1.00  0.63           H  
ATOM    274  N   ALA A  17       5.950  10.386  -8.610  1.00  0.62           N  
ATOM    275  CA  ALA A  17       4.943  10.287  -7.579  1.00  0.62           C  
ATOM    276  C   ALA A  17       3.561  10.142  -8.176  1.00  0.62           C  
ATOM    277  O   ALA A  17       2.793   9.275  -7.759  1.00  0.62           O  
ATOM    278  CB  ALA A  17       4.976  11.527  -6.698  1.00  0.62           C  
ATOM    279  H   ALA A  17       6.567  11.200  -8.635  1.00  0.62           H  
ATOM    280  HA  ALA A  17       5.154   9.396  -7.005  1.00  0.62           H  
ATOM    281 1HB  ALA A  17       4.225  11.437  -5.911  1.00  0.62           H  
ATOM    282 2HB  ALA A  17       5.968  11.627  -6.251  1.00  0.62           H  
ATOM    283 3HB  ALA A  17       4.764  12.405  -7.307  1.00  0.62           H  
ATOM    284  N   VAL A  18       3.269  10.914  -9.220  1.00  0.61           N  
ATOM    285  CA  VAL A  18       1.962  10.819  -9.838  1.00  0.61           C  
ATOM    286  C   VAL A  18       1.767   9.465 -10.470  1.00  0.61           C  
ATOM    287  O   VAL A  18       0.726   8.839 -10.287  1.00  0.61           O  
ATOM    288  CB  VAL A  18       1.759  11.906 -10.904  1.00  0.61           C  
ATOM    289  CG1 VAL A  18       0.464  11.628 -11.663  1.00  0.61           C  
ATOM    290  CG2 VAL A  18       1.683  13.269 -10.235  1.00  0.61           C  
ATOM    291  H   VAL A  18       3.942  11.604  -9.555  1.00  0.61           H  
ATOM    292  HA  VAL A  18       1.207  10.954  -9.062  1.00  0.61           H  
ATOM    293  HB  VAL A  18       2.594  11.882 -11.612  1.00  0.61           H  
ATOM    294 1HG1 VAL A  18       0.315  12.390 -12.424  1.00  0.61           H  
ATOM    295 2HG1 VAL A  18       0.519  10.645 -12.144  1.00  0.61           H  
ATOM    296 3HG1 VAL A  18      -0.378  11.638 -10.969  1.00  0.61           H  
ATOM    297 1HG2 VAL A  18       1.541  14.038 -10.991  1.00  0.61           H  
ATOM    298 2HG2 VAL A  18       0.846  13.281  -9.537  1.00  0.61           H  
ATOM    299 3HG2 VAL A  18       2.600  13.463  -9.693  1.00  0.61           H  
ATOM    300  N   ALA A  19       2.766   8.986 -11.206  1.00  0.60           N  
ATOM    301  CA  ALA A  19       2.616   7.702 -11.853  1.00  0.60           C  
ATOM    302  C   ALA A  19       2.359   6.589 -10.840  1.00  0.60           C  
ATOM    303  O   ALA A  19       1.494   5.733 -11.041  1.00  0.60           O  
ATOM    304  CB  ALA A  19       3.860   7.414 -12.649  1.00  0.60           C  
ATOM    305  H   ALA A  19       3.627   9.521 -11.340  1.00  0.60           H  
ATOM    306  HA  ALA A  19       1.758   7.760 -12.523  1.00  0.60           H  
ATOM    307 1HB  ALA A  19       3.744   6.487 -13.170  1.00  0.60           H  
ATOM    308 2HB  ALA A  19       4.004   8.215 -13.365  1.00  0.60           H  
ATOM    309 3HB  ALA A  19       4.721   7.363 -11.979  1.00  0.60           H  
ATOM    310  N   LEU A  20       3.061   6.631  -9.718  1.00  0.60           N  
ATOM    311  CA  LEU A  20       2.857   5.617  -8.707  1.00  0.60           C  
ATOM    312  C   LEU A  20       1.472   5.726  -8.073  1.00  0.60           C  
ATOM    313  O   LEU A  20       0.820   4.701  -7.824  1.00  0.60           O  
ATOM    314  CB  LEU A  20       3.966   5.726  -7.681  1.00  0.60           C  
ATOM    315  CG  LEU A  20       5.315   5.315  -8.169  1.00  0.60           C  
ATOM    316  CD1 LEU A  20       6.339   5.643  -7.104  1.00  0.60           C  
ATOM    317  CD2 LEU A  20       5.282   3.844  -8.498  1.00  0.60           C  
ATOM    318  H   LEU A  20       3.764   7.358  -9.576  1.00  0.60           H  
ATOM    319  HA  LEU A  20       2.934   4.644  -9.186  1.00  0.60           H  
ATOM    320 1HB  LEU A  20       4.059   6.774  -7.440  1.00  0.60           H  
ATOM    321 2HB  LEU A  20       3.711   5.158  -6.791  1.00  0.60           H  
ATOM    322  HG  LEU A  20       5.562   5.875  -9.068  1.00  0.60           H  
ATOM    323 1HD1 LEU A  20       7.334   5.354  -7.441  1.00  0.60           H  
ATOM    324 2HD1 LEU A  20       6.317   6.714  -6.904  1.00  0.60           H  
ATOM    325 3HD1 LEU A  20       6.088   5.109  -6.209  1.00  0.60           H  
ATOM    326 1HD2 LEU A  20       6.239   3.546  -8.873  1.00  0.60           H  
ATOM    327 2HD2 LEU A  20       5.040   3.270  -7.607  1.00  0.60           H  
ATOM    328 3HD2 LEU A  20       4.526   3.667  -9.256  1.00  0.60           H  
ATOM    329  N   GLU A  21       0.991   6.957  -7.854  1.00  0.60           N  
ATOM    330  CA  GLU A  21      -0.352   7.139  -7.317  1.00  0.60           C  
ATOM    331  C   GLU A  21      -1.395   6.617  -8.314  1.00  0.60           C  
ATOM    332  O   GLU A  21      -2.373   5.978  -7.920  1.00  0.60           O  
ATOM    333  CB  GLU A  21      -0.611   8.606  -6.956  1.00  0.60           C  
ATOM    334  CG  GLU A  21       0.164   9.102  -5.723  1.00  0.60           C  
ATOM    335  CD  GLU A  21      -0.057  10.566  -5.437  1.00  0.60           C  
ATOM    336  OE1 GLU A  21      -0.683  11.224  -6.236  1.00  0.60           O  
ATOM    337  OE2 GLU A  21       0.386  11.028  -4.415  1.00  0.60           O  
ATOM    338  H   GLU A  21       1.568   7.777  -8.048  1.00  0.60           H  
ATOM    339  HA  GLU A  21      -0.437   6.553  -6.405  1.00  0.60           H  
ATOM    340 1HB  GLU A  21      -0.331   9.238  -7.800  1.00  0.60           H  
ATOM    341 2HB  GLU A  21      -1.674   8.754  -6.774  1.00  0.60           H  
ATOM    342 1HG  GLU A  21      -0.142   8.517  -4.853  1.00  0.60           H  
ATOM    343 2HG  GLU A  21       1.218   8.923  -5.881  1.00  0.60           H  
ATOM    344  N   ASP A  22      -1.165   6.833  -9.620  1.00  0.60           N  
ATOM    345  CA  ASP A  22      -2.080   6.346 -10.659  1.00  0.60           C  
ATOM    346  C   ASP A  22      -2.194   4.819 -10.625  1.00  0.60           C  
ATOM    347  O   ASP A  22      -3.261   4.263 -10.900  1.00  0.60           O  
ATOM    348  CB  ASP A  22      -1.665   6.814 -12.064  1.00  0.60           C  
ATOM    349  CG  ASP A  22      -1.958   8.320 -12.378  1.00  0.60           C  
ATOM    350  OD1 ASP A  22      -2.674   8.958 -11.634  1.00  0.60           O  
ATOM    351  OD2 ASP A  22      -1.483   8.788 -13.396  1.00  0.60           O  
ATOM    352  H   ASP A  22      -0.348   7.380  -9.892  1.00  0.60           H  
ATOM    353  HA  ASP A  22      -3.067   6.758 -10.457  1.00  0.60           H  
ATOM    354 1HB  ASP A  22      -0.597   6.646 -12.186  1.00  0.60           H  
ATOM    355 2HB  ASP A  22      -2.170   6.199 -12.807  1.00  0.60           H  
ATOM    356  N   GLU A  23      -1.112   4.147 -10.218  1.00  0.60           N  
ATOM    357  CA  GLU A  23      -1.081   2.688 -10.106  1.00  0.60           C  
ATOM    358  C   GLU A  23      -1.673   2.176  -8.781  1.00  0.60           C  
ATOM    359  O   GLU A  23      -1.690   0.967  -8.537  1.00  0.60           O  
ATOM    360  CB  GLU A  23       0.347   2.148 -10.280  1.00  0.60           C  
ATOM    361  CG  GLU A  23       0.942   2.357 -11.671  1.00  0.60           C  
ATOM    362  CD  GLU A  23       0.210   1.582 -12.767  1.00  0.60           C  
ATOM    363  OE1 GLU A  23       0.033   0.381 -12.626  1.00  0.60           O  
ATOM    364  OE2 GLU A  23      -0.168   2.184 -13.742  1.00  0.60           O  
ATOM    365  H   GLU A  23      -0.254   4.673 -10.038  1.00  0.60           H  
ATOM    366  HA  GLU A  23      -1.688   2.282 -10.914  1.00  0.60           H  
ATOM    367 1HB  GLU A  23       1.003   2.650  -9.571  1.00  0.60           H  
ATOM    368 2HB  GLU A  23       0.370   1.084 -10.049  1.00  0.60           H  
ATOM    369 1HG  GLU A  23       0.908   3.416 -11.912  1.00  0.60           H  
ATOM    370 2HG  GLU A  23       1.983   2.055 -11.644  1.00  0.60           H  
ATOM    371  N   GLY A  24      -2.164   3.086  -7.930  1.00  0.60           N  
ATOM    372  CA  GLY A  24      -2.784   2.723  -6.661  1.00  0.60           C  
ATOM    373  C   GLY A  24      -1.872   2.737  -5.433  1.00  0.60           C  
ATOM    374  O   GLY A  24      -2.281   2.268  -4.367  1.00  0.60           O  
ATOM    375  H   GLY A  24      -2.134   4.076  -8.166  1.00  0.60           H  
ATOM    376 1HA  GLY A  24      -3.611   3.410  -6.485  1.00  0.60           H  
ATOM    377 2HA  GLY A  24      -3.227   1.735  -6.762  1.00  0.60           H  
ATOM    378  N   HIS A  25      -0.650   3.248  -5.556  1.00  0.59           N  
ATOM    379  CA  HIS A  25       0.246   3.282  -4.402  1.00  0.59           C  
ATOM    380  C   HIS A  25       0.043   4.572  -3.599  1.00  0.59           C  
ATOM    381  O   HIS A  25      -0.382   5.591  -4.145  1.00  0.59           O  
ATOM    382  CB  HIS A  25       1.706   3.208  -4.843  1.00  0.59           C  
ATOM    383  CG  HIS A  25       2.112   1.949  -5.590  1.00  0.59           C  
ATOM    384  ND1 HIS A  25       2.190   0.704  -4.995  1.00  0.59           N  
ATOM    385  CD2 HIS A  25       2.477   1.769  -6.881  1.00  0.59           C  
ATOM    386  CE1 HIS A  25       2.579  -0.185  -5.893  1.00  0.59           C  
ATOM    387  NE2 HIS A  25       2.763   0.436  -7.040  1.00  0.59           N  
ATOM    388  H   HIS A  25      -0.330   3.641  -6.442  1.00  0.59           H  
ATOM    389  HA  HIS A  25       0.042   2.440  -3.742  1.00  0.59           H  
ATOM    390 1HB  HIS A  25       1.927   4.063  -5.477  1.00  0.59           H  
ATOM    391 2HB  HIS A  25       2.342   3.296  -3.958  1.00  0.59           H  
ATOM    392  HD2 HIS A  25       2.533   2.540  -7.647  1.00  0.59           H  
ATOM    393  HE1 HIS A  25       2.726  -1.251  -5.716  1.00  0.59           H  
ATOM    394  HE2 HIS A  25       3.062   0.007  -7.902  1.00  0.59           H  
ATOM    395  N   GLU A  26       0.368   4.541  -2.309  1.00  0.60           N  
ATOM    396  CA  GLU A  26       0.374   5.764  -1.508  1.00  0.60           C  
ATOM    397  C   GLU A  26       1.786   6.312  -1.607  1.00  0.60           C  
ATOM    398  O   GLU A  26       2.737   5.552  -1.415  1.00  0.60           O  
ATOM    399  CB  GLU A  26      -0.025   5.491  -0.057  1.00  0.60           C  
ATOM    400  CG  GLU A  26      -0.099   6.730   0.828  1.00  0.60           C  
ATOM    401  CD  GLU A  26      -0.496   6.424   2.256  1.00  0.60           C  
ATOM    402  OE1 GLU A  26      -0.675   5.278   2.582  1.00  0.60           O  
ATOM    403  OE2 GLU A  26      -0.633   7.352   3.016  1.00  0.60           O  
ATOM    404  H   GLU A  26       0.682   3.668  -1.885  1.00  0.60           H  
ATOM    405  HA  GLU A  26      -0.315   6.490  -1.940  1.00  0.60           H  
ATOM    406 1HB  GLU A  26      -1.000   5.006  -0.036  1.00  0.60           H  
ATOM    407 2HB  GLU A  26       0.688   4.801   0.382  1.00  0.60           H  
ATOM    408 1HG  GLU A  26       0.878   7.215   0.831  1.00  0.60           H  
ATOM    409 2HG  GLU A  26      -0.814   7.428   0.396  1.00  0.60           H  
ATOM    410  N   VAL A  27       1.936   7.583  -1.971  1.00  0.60           N  
ATOM    411  CA  VAL A  27       3.279   8.102  -2.182  1.00  0.60           C  
ATOM    412  C   VAL A  27       3.633   9.363  -1.410  1.00  0.60           C  
ATOM    413  O   VAL A  27       2.858  10.318  -1.329  1.00  0.60           O  
ATOM    414  CB  VAL A  27       3.525   8.360  -3.675  1.00  0.60           C  
ATOM    415  CG1 VAL A  27       4.940   8.896  -3.892  1.00  0.60           C  
ATOM    416  CG2 VAL A  27       3.319   7.092  -4.459  1.00  0.60           C  
ATOM    417  H   VAL A  27       1.129   8.176  -2.118  1.00  0.60           H  
ATOM    418  HA  VAL A  27       3.976   7.332  -1.873  1.00  0.60           H  
ATOM    419  HB  VAL A  27       2.824   9.118  -4.031  1.00  0.60           H  
ATOM    420 1HG1 VAL A  27       5.096   9.066  -4.916  1.00  0.60           H  
ATOM    421 2HG1 VAL A  27       5.080   9.828  -3.365  1.00  0.60           H  
ATOM    422 3HG1 VAL A  27       5.665   8.162  -3.537  1.00  0.60           H  
ATOM    423 1HG2 VAL A  27       3.483   7.334  -5.476  1.00  0.60           H  
ATOM    424 2HG2 VAL A  27       4.019   6.334  -4.134  1.00  0.60           H  
ATOM    425 3HG2 VAL A  27       2.301   6.727  -4.338  1.00  0.60           H  
ATOM    426  N   TYR A  28       4.833   9.342  -0.855  1.00  0.62           N  
ATOM    427  CA  TYR A  28       5.412  10.465  -0.145  1.00  0.62           C  
ATOM    428  C   TYR A  28       6.626  10.920  -0.944  1.00  0.62           C  
ATOM    429  O   TYR A  28       7.194  10.121  -1.697  1.00  0.62           O  
ATOM    430  CB  TYR A  28       5.787  10.043   1.263  1.00  0.62           C  
ATOM    431  CG  TYR A  28       4.595   9.644   2.078  1.00  0.62           C  
ATOM    432  CD1 TYR A  28       4.163   8.313   2.092  1.00  0.62           C  
ATOM    433  CD2 TYR A  28       3.914  10.600   2.796  1.00  0.62           C  
ATOM    434  CE1 TYR A  28       3.048   7.961   2.843  1.00  0.62           C  
ATOM    435  CE2 TYR A  28       2.815  10.253   3.542  1.00  0.62           C  
ATOM    436  CZ  TYR A  28       2.377   8.948   3.572  1.00  0.62           C  
ATOM    437  OH  TYR A  28       1.272   8.637   4.336  1.00  0.62           O  
ATOM    438  H   TYR A  28       5.381   8.485  -0.962  1.00  0.62           H  
ATOM    439  HA  TYR A  28       4.696  11.285  -0.106  1.00  0.62           H  
ATOM    440 1HB  TYR A  28       6.455   9.186   1.213  1.00  0.62           H  
ATOM    441 2HB  TYR A  28       6.306  10.841   1.760  1.00  0.62           H  
ATOM    442  HD1 TYR A  28       4.700   7.555   1.515  1.00  0.62           H  
ATOM    443  HD2 TYR A  28       4.245  11.632   2.774  1.00  0.62           H  
ATOM    444  HE1 TYR A  28       2.700   6.926   2.865  1.00  0.62           H  
ATOM    445  HE2 TYR A  28       2.283  11.015   4.111  1.00  0.62           H  
ATOM    446  HH  TYR A  28       0.693   8.009   3.852  1.00  0.62           H  
ATOM    447  N   ALA A  29       7.024  12.185  -0.820  1.00  0.65           N  
ATOM    448  CA  ALA A  29       8.180  12.621  -1.599  1.00  0.65           C  
ATOM    449  C   ALA A  29       9.111  13.533  -0.806  1.00  0.65           C  
ATOM    450  O   ALA A  29       8.683  14.400  -0.035  1.00  0.65           O  
ATOM    451  CB  ALA A  29       7.710  13.323  -2.875  1.00  0.65           C  
ATOM    452  H   ALA A  29       6.542  12.825  -0.203  1.00  0.65           H  
ATOM    453  HA  ALA A  29       8.746  11.737  -1.877  1.00  0.65           H  
ATOM    454 1HB  ALA A  29       8.550  13.587  -3.451  1.00  0.65           H  
ATOM    455 2HB  ALA A  29       7.080  12.642  -3.452  1.00  0.65           H  
ATOM    456 3HB  ALA A  29       7.146  14.215  -2.618  1.00  0.65           H  
ATOM    457  N   ALA A  30      10.398  13.364  -1.084  1.00  0.69           N  
ATOM    458  CA  ALA A  30      11.497  14.050  -0.423  1.00  0.69           C  
ATOM    459  C   ALA A  30      12.561  14.427  -1.440  1.00  0.69           C  
ATOM    460  O   ALA A  30      12.549  13.908  -2.559  1.00  0.69           O  
ATOM    461  CB  ALA A  30      12.085  13.130   0.634  1.00  0.69           C  
ATOM    462  H   ALA A  30      10.633  12.638  -1.760  1.00  0.69           H  
ATOM    463  HA  ALA A  30      11.120  14.964   0.038  1.00  0.69           H  
ATOM    464 1HB  ALA A  30      12.902  13.611   1.130  1.00  0.69           H  
ATOM    465 2HB  ALA A  30      11.343  12.867   1.342  1.00  0.69           H  
ATOM    466 3HB  ALA A  30      12.442  12.244   0.155  1.00  0.69           H  
ATOM    467  N   ASP A  31      13.458  15.343  -1.073  1.00  0.73           N  
ATOM    468  CA  ASP A  31      14.503  15.758  -2.002  1.00  0.73           C  
ATOM    469  C   ASP A  31      15.925  15.692  -1.452  1.00  0.73           C  
ATOM    470  O   ASP A  31      16.868  16.152  -2.097  1.00  0.73           O  
ATOM    471  CB  ASP A  31      14.201  17.188  -2.460  1.00  0.73           C  
ATOM    472  CG  ASP A  31      14.219  18.234  -1.357  1.00  0.73           C  
ATOM    473  OD1 ASP A  31      14.436  17.899  -0.220  1.00  0.73           O  
ATOM    474  OD2 ASP A  31      13.999  19.378  -1.677  1.00  0.73           O  
ATOM    475  H   ASP A  31      13.409  15.762  -0.154  1.00  0.73           H  
ATOM    476  HA  ASP A  31      14.462  15.100  -2.863  1.00  0.73           H  
ATOM    477 1HB  ASP A  31      14.909  17.483  -3.221  1.00  0.73           H  
ATOM    478 2HB  ASP A  31      13.221  17.199  -2.904  1.00  0.73           H  
ATOM    479  N   ASP A  32      16.075  15.112  -0.268  1.00  0.78           N  
ATOM    480  CA  ASP A  32      17.377  15.006   0.377  1.00  0.78           C  
ATOM    481  C   ASP A  32      17.338  13.959   1.489  1.00  0.78           C  
ATOM    482  O   ASP A  32      16.274  13.439   1.838  1.00  0.78           O  
ATOM    483  CB  ASP A  32      17.791  16.388   0.940  1.00  0.78           C  
ATOM    484  CG  ASP A  32      19.308  16.619   1.070  1.00  0.78           C  
ATOM    485  OD1 ASP A  32      20.027  15.687   1.371  1.00  0.78           O  
ATOM    486  OD2 ASP A  32      19.734  17.732   0.847  1.00  0.78           O  
ATOM    487  H   ASP A  32      15.257  14.756   0.195  1.00  0.78           H  
ATOM    488  HA  ASP A  32      18.110  14.696  -0.367  1.00  0.78           H  
ATOM    489 1HB  ASP A  32      17.379  17.177   0.301  1.00  0.78           H  
ATOM    490 2HB  ASP A  32      17.339  16.516   1.923  1.00  0.78           H  
ATOM    491  N   ALA A  33      18.510  13.675   2.056  1.00  0.83           N  
ATOM    492  CA  ALA A  33      18.665  12.722   3.152  1.00  0.83           C  
ATOM    493  C   ALA A  33      17.910  13.145   4.404  1.00  0.83           C  
ATOM    494  O   ALA A  33      17.326  12.316   5.100  1.00  0.83           O  
ATOM    495  CB  ALA A  33      20.129  12.568   3.489  1.00  0.83           C  
ATOM    496  H   ALA A  33      19.325  14.182   1.716  1.00  0.83           H  
ATOM    497  HA  ALA A  33      18.271  11.763   2.821  1.00  0.83           H  
ATOM    498 1HB  ALA A  33      20.239  11.836   4.283  1.00  0.83           H  
ATOM    499 2HB  ALA A  33      20.666  12.237   2.603  1.00  0.83           H  
ATOM    500 3HB  ALA A  33      20.529  13.528   3.819  1.00  0.83           H  
ATOM    501  N   ASP A  34      17.898  14.440   4.708  1.00  0.87           N  
ATOM    502  CA  ASP A  34      17.210  14.845   5.926  1.00  0.87           C  
ATOM    503  C   ASP A  34      15.707  14.696   5.807  1.00  0.87           C  
ATOM    504  O   ASP A  34      15.051  14.241   6.746  1.00  0.87           O  
ATOM    505  CB  ASP A  34      17.618  16.249   6.358  1.00  0.87           C  
ATOM    506  CG  ASP A  34      19.057  16.268   6.968  1.00  0.87           C  
ATOM    507  OD1 ASP A  34      19.582  15.194   7.285  1.00  0.87           O  
ATOM    508  OD2 ASP A  34      19.604  17.327   7.105  1.00  0.87           O  
ATOM    509  H   ASP A  34      18.371  15.111   4.114  1.00  0.87           H  
ATOM    510  HA  ASP A  34      17.525  14.184   6.719  1.00  0.87           H  
ATOM    511 1HB  ASP A  34      17.586  16.919   5.497  1.00  0.87           H  
ATOM    512 2HB  ASP A  34      16.908  16.627   7.096  1.00  0.87           H  
ATOM    513  N   GLU A  35      15.157  15.014   4.640  1.00  0.91           N  
ATOM    514  CA  GLU A  35      13.724  14.862   4.468  1.00  0.91           C  
ATOM    515  C   GLU A  35      13.395  13.372   4.502  1.00  0.91           C  
ATOM    516  O   GLU A  35      12.388  12.968   5.083  1.00  0.91           O  
ATOM    517  CB  GLU A  35      13.268  15.522   3.176  1.00  0.91           C  
ATOM    518  CG  GLU A  35      13.350  17.040   3.164  1.00  0.91           C  
ATOM    519  CD  GLU A  35      12.423  17.716   4.140  1.00  0.91           C  
ATOM    520  OE1 GLU A  35      11.248  17.434   4.103  1.00  0.91           O  
ATOM    521  OE2 GLU A  35      12.889  18.516   4.921  1.00  0.91           O  
ATOM    522  H   GLU A  35      15.729  15.360   3.885  1.00  0.91           H  
ATOM    523  HA  GLU A  35      13.214  15.345   5.301  1.00  0.91           H  
ATOM    524 1HB  GLU A  35      13.908  15.180   2.366  1.00  0.91           H  
ATOM    525 2HB  GLU A  35      12.243  15.227   2.947  1.00  0.91           H  
ATOM    526 1HG  GLU A  35      14.376  17.328   3.397  1.00  0.91           H  
ATOM    527 2HG  GLU A  35      13.130  17.392   2.154  1.00  0.91           H  
ATOM    528  N   LEU A  36      14.288  12.544   3.945  1.00  0.93           N  
ATOM    529  CA  LEU A  36      14.101  11.106   3.980  1.00  0.93           C  
ATOM    530  C   LEU A  36      14.012  10.608   5.402  1.00  0.93           C  
ATOM    531  O   LEU A  36      13.062   9.913   5.746  1.00  0.93           O  
ATOM    532  CB  LEU A  36      15.241  10.409   3.235  1.00  0.93           C  
ATOM    533  CG  LEU A  36      15.315   8.885   3.329  1.00  0.93           C  
ATOM    534  CD1 LEU A  36      14.099   8.281   2.870  1.00  0.93           C  
ATOM    535  CD2 LEU A  36      16.414   8.441   2.487  1.00  0.93           C  
ATOM    536  H   LEU A  36      15.101  12.919   3.455  1.00  0.93           H  
ATOM    537  HA  LEU A  36      13.165  10.872   3.474  1.00  0.93           H  
ATOM    538 1HB  LEU A  36      15.176  10.680   2.181  1.00  0.93           H  
ATOM    539 2HB  LEU A  36      16.171  10.786   3.611  1.00  0.93           H  
ATOM    540  HG  LEU A  36      15.487   8.580   4.360  1.00  0.93           H  
ATOM    541 1HD1 LEU A  36      14.173   7.204   2.930  1.00  0.93           H  
ATOM    542 2HD1 LEU A  36      13.334   8.632   3.521  1.00  0.93           H  
ATOM    543 3HD1 LEU A  36      13.878   8.552   1.888  1.00  0.93           H  
ATOM    544 1HD2 LEU A  36      16.481   7.368   2.532  1.00  0.93           H  
ATOM    545 2HD2 LEU A  36      16.242   8.754   1.465  1.00  0.93           H  
ATOM    546 3HD2 LEU A  36      17.318   8.890   2.859  1.00  0.93           H  
ATOM    547  N   LYS A  37      14.958  10.993   6.253  1.00  0.94           N  
ATOM    548  CA  LYS A  37      14.918  10.542   7.639  1.00  0.94           C  
ATOM    549  C   LYS A  37      13.636  11.001   8.344  1.00  0.94           C  
ATOM    550  O   LYS A  37      13.011  10.225   9.085  1.00  0.94           O  
ATOM    551  CB  LYS A  37      16.148  11.069   8.379  1.00  0.94           C  
ATOM    552  CG  LYS A  37      17.484  10.379   8.002  1.00  0.94           C  
ATOM    553  CD  LYS A  37      18.637  10.937   8.845  1.00  0.94           C  
ATOM    554  CE  LYS A  37      18.930  12.350   8.366  1.00  0.94           C  
ATOM    555  NZ  LYS A  37      20.068  13.019   9.031  1.00  0.94           N  
ATOM    556  H   LYS A  37      15.726  11.582   5.924  1.00  0.94           H  
ATOM    557  HA  LYS A  37      14.938   9.453   7.646  1.00  0.94           H  
ATOM    558 1HB  LYS A  37      16.258  12.136   8.162  1.00  0.94           H  
ATOM    559 2HB  LYS A  37      15.999  10.969   9.452  1.00  0.94           H  
ATOM    560 1HG  LYS A  37      17.402   9.304   8.164  1.00  0.94           H  
ATOM    561 2HG  LYS A  37      17.694  10.556   6.946  1.00  0.94           H  
ATOM    562 1HD  LYS A  37      18.360  10.957   9.898  1.00  0.94           H  
ATOM    563 2HD  LYS A  37      19.526  10.320   8.720  1.00  0.94           H  
ATOM    564 1HE  LYS A  37      19.135  12.307   7.296  1.00  0.94           H  
ATOM    565 2HE  LYS A  37      18.041  12.951   8.530  1.00  0.94           H  
ATOM    566 1HZ  LYS A  37      20.121  13.955   8.572  1.00  0.94           H  
ATOM    567 2HZ  LYS A  37      19.900  13.117  10.017  1.00  0.94           H  
ATOM    568 3HZ  LYS A  37      20.916  12.511   8.879  1.00  0.94           H  
ATOM    569  N   GLU A  38      13.197  12.238   8.069  1.00  0.94           N  
ATOM    570  CA  GLU A  38      11.971  12.735   8.686  1.00  0.94           C  
ATOM    571  C   GLU A  38      10.760  11.940   8.205  1.00  0.94           C  
ATOM    572  O   GLU A  38       9.850  11.658   8.984  1.00  0.94           O  
ATOM    573  CB  GLU A  38      11.777  14.229   8.403  1.00  0.94           C  
ATOM    574  CG  GLU A  38      12.772  15.161   9.129  1.00  0.94           C  
ATOM    575  CD  GLU A  38      12.617  15.170  10.640  1.00  0.94           C  
ATOM    576  OE1 GLU A  38      11.522  15.392  11.102  1.00  0.94           O  
ATOM    577  OE2 GLU A  38      13.592  14.959  11.326  1.00  0.94           O  
ATOM    578  H   GLU A  38      13.738  12.850   7.454  1.00  0.94           H  
ATOM    579  HA  GLU A  38      12.054  12.602   9.764  1.00  0.94           H  
ATOM    580 1HB  GLU A  38      11.882  14.406   7.331  1.00  0.94           H  
ATOM    581 2HB  GLU A  38      10.768  14.524   8.685  1.00  0.94           H  
ATOM    582 1HG  GLU A  38      13.783  14.837   8.891  1.00  0.94           H  
ATOM    583 2HG  GLU A  38      12.649  16.173   8.745  1.00  0.94           H  
ATOM    584  N   TYR A  39      10.747  11.539   6.933  1.00  0.93           N  
ATOM    585  CA  TYR A  39       9.630  10.743   6.464  1.00  0.93           C  
ATOM    586  C   TYR A  39       9.679   9.332   6.968  1.00  0.93           C  
ATOM    587  O   TYR A  39       8.662   8.823   7.420  1.00  0.93           O  
ATOM    588  CB  TYR A  39       9.554  10.651   4.945  1.00  0.93           C  
ATOM    589  CG  TYR A  39       8.920  11.750   4.237  1.00  0.93           C  
ATOM    590  CD1 TYR A  39       9.662  12.620   3.531  1.00  0.93           C  
ATOM    591  CD2 TYR A  39       7.540  11.859   4.263  1.00  0.93           C  
ATOM    592  CE1 TYR A  39       9.060  13.609   2.829  1.00  0.93           C  
ATOM    593  CE2 TYR A  39       6.926  12.859   3.557  1.00  0.93           C  
ATOM    594  CZ  TYR A  39       7.688  13.726   2.831  1.00  0.93           C  
ATOM    595  OH  TYR A  39       7.099  14.711   2.081  1.00  0.93           O  
ATOM    596  H   TYR A  39      11.498  11.812   6.299  1.00  0.93           H  
ATOM    597  HA  TYR A  39       8.710  11.196   6.833  1.00  0.93           H  
ATOM    598 1HB  TYR A  39      10.572  10.559   4.562  1.00  0.93           H  
ATOM    599 2HB  TYR A  39       9.030   9.739   4.676  1.00  0.93           H  
ATOM    600  HD1 TYR A  39      10.733  12.518   3.509  1.00  0.93           H  
ATOM    601  HD2 TYR A  39       6.947  11.146   4.833  1.00  0.93           H  
ATOM    602  HE1 TYR A  39       9.663  14.305   2.250  1.00  0.93           H  
ATOM    603  HE2 TYR A  39       5.846  12.953   3.560  1.00  0.93           H  
ATOM    604  HH  TYR A  39       7.683  14.900   1.311  1.00  0.93           H  
ATOM    605  N   LEU A  40      10.849   8.712   6.996  1.00  0.90           N  
ATOM    606  CA  LEU A  40      10.890   7.313   7.380  1.00  0.90           C  
ATOM    607  C   LEU A  40      10.372   7.138   8.786  1.00  0.90           C  
ATOM    608  O   LEU A  40       9.578   6.230   9.057  1.00  0.90           O  
ATOM    609  CB  LEU A  40      12.319   6.778   7.301  1.00  0.90           C  
ATOM    610  CG  LEU A  40      12.873   6.680   5.912  1.00  0.90           C  
ATOM    611  CD1 LEU A  40      14.308   6.252   5.956  1.00  0.90           C  
ATOM    612  CD2 LEU A  40      12.056   5.777   5.140  1.00  0.90           C  
ATOM    613  H   LEU A  40      11.689   9.186   6.673  1.00  0.90           H  
ATOM    614  HA  LEU A  40      10.259   6.749   6.699  1.00  0.90           H  
ATOM    615 1HB  LEU A  40      12.967   7.452   7.866  1.00  0.90           H  
ATOM    616 2HB  LEU A  40      12.356   5.793   7.758  1.00  0.90           H  
ATOM    617  HG  LEU A  40      12.827   7.628   5.457  1.00  0.90           H  
ATOM    618 1HD1 LEU A  40      14.703   6.194   4.952  1.00  0.90           H  
ATOM    619 2HD1 LEU A  40      14.886   6.974   6.533  1.00  0.90           H  
ATOM    620 3HD1 LEU A  40      14.370   5.279   6.423  1.00  0.90           H  
ATOM    621 1HD2 LEU A  40      12.429   5.747   4.135  1.00  0.90           H  
ATOM    622 2HD2 LEU A  40      12.078   4.781   5.580  1.00  0.90           H  
ATOM    623 3HD2 LEU A  40      11.048   6.167   5.138  1.00  0.90           H  
ATOM    624  N   ALA A  41      10.716   8.089   9.653  1.00  0.86           N  
ATOM    625  CA  ALA A  41      10.287   8.095  11.040  1.00  0.86           C  
ATOM    626  C   ALA A  41       8.762   8.109  11.193  1.00  0.86           C  
ATOM    627  O   ALA A  41       8.244   7.639  12.210  1.00  0.86           O  
ATOM    628  CB  ALA A  41      10.866   9.311  11.740  1.00  0.86           C  
ATOM    629  H   ALA A  41      11.359   8.826   9.350  1.00  0.86           H  
ATOM    630  HA  ALA A  41      10.667   7.190  11.511  1.00  0.86           H  
ATOM    631 1HB  ALA A  41      10.575   9.304  12.787  1.00  0.86           H  
ATOM    632 2HB  ALA A  41      11.953   9.293  11.660  1.00  0.86           H  
ATOM    633 3HB  ALA A  41      10.483  10.216  11.258  1.00  0.86           H  
ATOM    634  N   GLU A  42       8.048   8.703  10.231  1.00  0.81           N  
ATOM    635  CA  GLU A  42       6.603   8.836  10.328  1.00  0.81           C  
ATOM    636  C   GLU A  42       5.789   7.945   9.388  1.00  0.81           C  
ATOM    637  O   GLU A  42       4.666   7.568   9.731  1.00  0.81           O  
ATOM    638  CB  GLU A  42       6.187  10.294  10.079  1.00  0.81           C  
ATOM    639  CG  GLU A  42       6.685  11.297  11.130  1.00  0.81           C  
ATOM    640  CD  GLU A  42       6.150  12.716  10.918  1.00  0.81           C  
ATOM    641  OE1 GLU A  42       5.489  12.948   9.930  1.00  0.81           O  
ATOM    642  OE2 GLU A  42       6.389  13.552  11.763  1.00  0.81           O  
ATOM    643  H   GLU A  42       8.510   9.033   9.389  1.00  0.81           H  
ATOM    644  HA  GLU A  42       6.317   8.576  11.346  1.00  0.81           H  
ATOM    645 1HB  GLU A  42       6.579  10.612   9.108  1.00  0.81           H  
ATOM    646 2HB  GLU A  42       5.101  10.360  10.031  1.00  0.81           H  
ATOM    647 1HG  GLU A  42       6.391  10.949  12.118  1.00  0.81           H  
ATOM    648 2HG  GLU A  42       7.777  11.319  11.093  1.00  0.81           H  
ATOM    649  N   VAL A  43       6.314   7.628   8.199  1.00  0.76           N  
ATOM    650  CA  VAL A  43       5.475   6.912   7.251  1.00  0.76           C  
ATOM    651  C   VAL A  43       5.864   5.438   7.142  1.00  0.76           C  
ATOM    652  O   VAL A  43       5.034   4.627   6.732  1.00  0.76           O  
ATOM    653  CB  VAL A  43       5.509   7.580   5.854  1.00  0.76           C  
ATOM    654  CG1 VAL A  43       5.110   9.026   6.024  1.00  0.76           C  
ATOM    655  CG2 VAL A  43       6.830   7.399   5.123  1.00  0.76           C  
ATOM    656  H   VAL A  43       7.242   7.937   7.953  1.00  0.76           H  
ATOM    657  HA  VAL A  43       4.445   6.962   7.600  1.00  0.76           H  
ATOM    658  HB  VAL A  43       4.735   7.125   5.241  1.00  0.76           H  
ATOM    659 1HG1 VAL A  43       5.076   9.497   5.066  1.00  0.76           H  
ATOM    660 2HG1 VAL A  43       4.132   9.084   6.500  1.00  0.76           H  
ATOM    661 3HG1 VAL A  43       5.853   9.533   6.647  1.00  0.76           H  
ATOM    662 1HG2 VAL A  43       6.770   7.874   4.145  1.00  0.76           H  
ATOM    663 2HG2 VAL A  43       7.622   7.821   5.659  1.00  0.76           H  
ATOM    664 3HG2 VAL A  43       7.001   6.350   4.994  1.00  0.76           H  
ATOM    665  N   LYS A  44       7.110   5.067   7.500  1.00  0.72           N  
ATOM    666  CA  LYS A  44       7.527   3.663   7.442  1.00  0.72           C  
ATOM    667  C   LYS A  44       7.171   2.966   6.115  1.00  0.72           C  
ATOM    668  O   LYS A  44       6.330   2.066   6.114  1.00  0.72           O  
ATOM    669  CB  LYS A  44       6.906   2.913   8.612  1.00  0.72           C  
ATOM    670  CG  LYS A  44       7.354   3.472   9.961  1.00  0.72           C  
ATOM    671  CD  LYS A  44       6.745   2.726  11.133  1.00  0.72           C  
ATOM    672  CE  LYS A  44       7.185   3.353  12.451  1.00  0.72           C  
ATOM    673  NZ  LYS A  44       6.572   2.674  13.625  1.00  0.72           N  
ATOM    674  H   LYS A  44       7.786   5.740   7.862  1.00  0.72           H  
ATOM    675  HA  LYS A  44       8.605   3.632   7.582  1.00  0.72           H  
ATOM    676 1HB  LYS A  44       5.821   2.965   8.564  1.00  0.72           H  
ATOM    677 2HB  LYS A  44       7.192   1.863   8.566  1.00  0.72           H  
ATOM    678 1HG  LYS A  44       8.441   3.414  10.028  1.00  0.72           H  
ATOM    679 2HG  LYS A  44       7.071   4.527  10.027  1.00  0.72           H  
ATOM    680 1HD  LYS A  44       5.656   2.766  11.065  1.00  0.72           H  
ATOM    681 2HD  LYS A  44       7.058   1.683  11.109  1.00  0.72           H  
ATOM    682 1HE  LYS A  44       8.270   3.287  12.531  1.00  0.72           H  
ATOM    683 2HE  LYS A  44       6.896   4.407  12.458  1.00  0.72           H  
ATOM    684 1HZ  LYS A  44       6.890   3.121  14.473  1.00  0.72           H  
ATOM    685 2HZ  LYS A  44       5.565   2.741  13.565  1.00  0.72           H  
ATOM    686 3HZ  LYS A  44       6.844   1.701  13.633  1.00  0.72           H  
ATOM    687  N   PRO A  45       7.799   3.340   4.986  1.00  0.67           N  
ATOM    688  CA  PRO A  45       7.470   2.908   3.637  1.00  0.67           C  
ATOM    689  C   PRO A  45       7.781   1.442   3.402  1.00  0.67           C  
ATOM    690  O   PRO A  45       8.621   0.856   4.082  1.00  0.67           O  
ATOM    691  CB  PRO A  45       8.356   3.803   2.764  1.00  0.67           C  
ATOM    692  CG  PRO A  45       9.533   4.143   3.632  1.00  0.67           C  
ATOM    693  CD  PRO A  45       9.006   4.169   5.065  1.00  0.67           C  
ATOM    694  HA  PRO A  45       6.409   3.110   3.444  1.00  0.67           H  
ATOM    695 1HB  PRO A  45       8.645   3.260   1.848  1.00  0.67           H  
ATOM    696 2HB  PRO A  45       7.788   4.688   2.439  1.00  0.67           H  
ATOM    697 1HG  PRO A  45      10.336   3.425   3.498  1.00  0.67           H  
ATOM    698 2HG  PRO A  45       9.929   5.114   3.306  1.00  0.67           H  
ATOM    699 1HD  PRO A  45       9.754   3.689   5.705  1.00  0.67           H  
ATOM    700 2HD  PRO A  45       8.794   5.180   5.384  1.00  0.67           H  
ATOM    701  N   ASP A  46       7.108   0.871   2.409  1.00  0.64           N  
ATOM    702  CA  ASP A  46       7.332  -0.496   1.973  1.00  0.64           C  
ATOM    703  C   ASP A  46       8.477  -0.514   0.971  1.00  0.64           C  
ATOM    704  O   ASP A  46       9.174  -1.515   0.844  1.00  0.64           O  
ATOM    705  CB  ASP A  46       6.068  -1.075   1.341  1.00  0.64           C  
ATOM    706  CG  ASP A  46       4.896  -1.233   2.320  1.00  0.64           C  
ATOM    707  OD1 ASP A  46       4.994  -2.042   3.210  1.00  0.64           O  
ATOM    708  OD2 ASP A  46       3.909  -0.513   2.179  1.00  0.64           O  
ATOM    709  H   ASP A  46       6.437   1.423   1.890  1.00  0.64           H  
ATOM    710  HA  ASP A  46       7.612  -1.102   2.834  1.00  0.64           H  
ATOM    711 1HB  ASP A  46       5.752  -0.427   0.518  1.00  0.64           H  
ATOM    712 2HB  ASP A  46       6.294  -2.051   0.920  1.00  0.64           H  
ATOM    713  N   LEU A  47       8.651   0.595   0.250  1.00  0.62           N  
ATOM    714  CA  LEU A  47       9.757   0.737  -0.710  1.00  0.62           C  
ATOM    715  C   LEU A  47      10.228   2.188  -0.842  1.00  0.62           C  
ATOM    716  O   LEU A  47       9.418   3.117  -0.778  1.00  0.62           O  
ATOM    717  CB  LEU A  47       9.387   0.147  -2.065  1.00  0.62           C  
ATOM    718  CG  LEU A  47      10.436   0.202  -3.143  1.00  0.62           C  
ATOM    719  CD1 LEU A  47      10.300  -1.018  -3.997  1.00  0.62           C  
ATOM    720  CD2 LEU A  47      10.232   1.442  -3.963  1.00  0.62           C  
ATOM    721  H   LEU A  47       7.980   1.353   0.375  1.00  0.62           H  
ATOM    722  HA  LEU A  47      10.601   0.156  -0.342  1.00  0.62           H  
ATOM    723 1HB  LEU A  47       9.160  -0.904  -1.917  1.00  0.62           H  
ATOM    724 2HB  LEU A  47       8.498   0.647  -2.436  1.00  0.62           H  
ATOM    725  HG  LEU A  47      11.434   0.207  -2.703  1.00  0.62           H  
ATOM    726 1HD1 LEU A  47      11.049  -1.000  -4.783  1.00  0.62           H  
ATOM    727 2HD1 LEU A  47      10.451  -1.891  -3.368  1.00  0.62           H  
ATOM    728 3HD1 LEU A  47       9.313  -1.055  -4.436  1.00  0.62           H  
ATOM    729 1HD2 LEU A  47      10.988   1.475  -4.744  1.00  0.62           H  
ATOM    730 2HD2 LEU A  47       9.240   1.430  -4.401  1.00  0.62           H  
ATOM    731 3HD2 LEU A  47      10.327   2.314  -3.341  1.00  0.62           H  
ATOM    732  N   ILE A  48      11.540   2.377  -0.970  1.00  0.61           N  
ATOM    733  CA  ILE A  48      12.092   3.711  -1.178  1.00  0.61           C  
ATOM    734  C   ILE A  48      12.758   3.779  -2.561  1.00  0.61           C  
ATOM    735  O   ILE A  48      13.514   2.877  -2.942  1.00  0.61           O  
ATOM    736  CB  ILE A  48      13.152   4.055  -0.117  1.00  0.61           C  
ATOM    737  CG1 ILE A  48      12.606   3.998   1.274  1.00  0.61           C  
ATOM    738  CG2 ILE A  48      13.674   5.442  -0.347  1.00  0.61           C  
ATOM    739  CD1 ILE A  48      13.718   3.971   2.327  1.00  0.61           C  
ATOM    740  H   ILE A  48      12.167   1.567  -0.962  1.00  0.61           H  
ATOM    741  HA  ILE A  48      11.291   4.444  -1.139  1.00  0.61           H  
ATOM    742  HB  ILE A  48      13.909   3.368  -0.172  1.00  0.61           H  
ATOM    743 1HG1 ILE A  48      11.970   4.860   1.455  1.00  0.61           H  
ATOM    744 2HG1 ILE A  48      12.019   3.128   1.361  1.00  0.61           H  
ATOM    745 1HG2 ILE A  48      14.421   5.662   0.402  1.00  0.61           H  
ATOM    746 2HG2 ILE A  48      14.109   5.508  -1.330  1.00  0.61           H  
ATOM    747 3HG2 ILE A  48      12.854   6.162  -0.268  1.00  0.61           H  
ATOM    748 1HD1 ILE A  48      13.290   3.898   3.314  1.00  0.61           H  
ATOM    749 2HD1 ILE A  48      14.350   3.095   2.157  1.00  0.61           H  
ATOM    750 3HD1 ILE A  48      14.323   4.872   2.253  1.00  0.61           H  
ATOM    751  N   VAL A  49      12.450   4.820  -3.315  1.00  0.62           N  
ATOM    752  CA  VAL A  49      13.089   5.022  -4.604  1.00  0.62           C  
ATOM    753  C   VAL A  49      14.064   6.168  -4.387  1.00  0.62           C  
ATOM    754  O   VAL A  49      13.649   7.259  -3.995  1.00  0.62           O  
ATOM    755  CB  VAL A  49      12.070   5.416  -5.697  1.00  0.62           C  
ATOM    756  CG1 VAL A  49      12.767   5.601  -6.974  1.00  0.62           C  
ATOM    757  CG2 VAL A  49      10.996   4.404  -5.799  1.00  0.62           C  
ATOM    758  H   VAL A  49      11.801   5.512  -2.950  1.00  0.62           H  
ATOM    759  HA  VAL A  49      13.638   4.128  -4.904  1.00  0.62           H  
ATOM    760  HB  VAL A  49      11.627   6.369  -5.434  1.00  0.62           H  
ATOM    761 1HG1 VAL A  49      12.077   5.900  -7.745  1.00  0.62           H  
ATOM    762 2HG1 VAL A  49      13.532   6.372  -6.856  1.00  0.62           H  
ATOM    763 3HG1 VAL A  49      13.230   4.654  -7.245  1.00  0.62           H  
ATOM    764 1HG2 VAL A  49      10.292   4.732  -6.550  1.00  0.62           H  
ATOM    765 2HG2 VAL A  49      11.424   3.441  -6.078  1.00  0.62           H  
ATOM    766 3HG2 VAL A  49      10.489   4.320  -4.841  1.00  0.62           H  
ATOM    767  N   LEU A  50      15.352   5.918  -4.553  1.00  0.64           N  
ATOM    768  CA  LEU A  50      16.332   6.966  -4.284  1.00  0.64           C  
ATOM    769  C   LEU A  50      17.118   7.377  -5.510  1.00  0.64           C  
ATOM    770  O   LEU A  50      17.500   6.535  -6.319  1.00  0.64           O  
ATOM    771  CB  LEU A  50      17.399   6.525  -3.275  1.00  0.64           C  
ATOM    772  CG  LEU A  50      17.069   6.102  -1.847  1.00  0.64           C  
ATOM    773  CD1 LEU A  50      18.365   5.687  -1.173  1.00  0.64           C  
ATOM    774  CD2 LEU A  50      16.462   7.205  -1.117  1.00  0.64           C  
ATOM    775  H   LEU A  50      15.645   5.005  -4.903  1.00  0.64           H  
ATOM    776  HA  LEU A  50      15.817   7.847  -3.905  1.00  0.64           H  
ATOM    777 1HB  LEU A  50      17.823   5.692  -3.691  1.00  0.64           H  
ATOM    778 2HB  LEU A  50      18.163   7.306  -3.225  1.00  0.64           H  
ATOM    779  HG  LEU A  50      16.401   5.248  -1.856  1.00  0.64           H  
ATOM    780 1HD1 LEU A  50      18.164   5.370  -0.153  1.00  0.64           H  
ATOM    781 2HD1 LEU A  50      18.815   4.889  -1.720  1.00  0.64           H  
ATOM    782 3HD1 LEU A  50      19.046   6.524  -1.164  1.00  0.64           H  
ATOM    783 1HD2 LEU A  50      16.258   6.897  -0.101  1.00  0.64           H  
ATOM    784 2HD2 LEU A  50      17.136   8.062  -1.108  1.00  0.64           H  
ATOM    785 3HD2 LEU A  50      15.546   7.458  -1.616  1.00  0.64           H  
ATOM    786  N   ASP A  51      17.434   8.656  -5.589  1.00  0.69           N  
ATOM    787  CA  ASP A  51      18.383   9.139  -6.581  1.00  0.69           C  
ATOM    788  C   ASP A  51      19.791   8.863  -6.053  1.00  0.69           C  
ATOM    789  O   ASP A  51      20.025   8.944  -4.846  1.00  0.69           O  
ATOM    790  CB  ASP A  51      18.219  10.627  -6.840  1.00  0.69           C  
ATOM    791  CG  ASP A  51      18.864  11.088  -8.121  1.00  0.69           C  
ATOM    792  OD1 ASP A  51      20.065  11.210  -8.173  1.00  0.69           O  
ATOM    793  OD2 ASP A  51      18.133  11.312  -9.078  1.00  0.69           O  
ATOM    794  H   ASP A  51      16.990   9.316  -4.943  1.00  0.69           H  
ATOM    795  HA  ASP A  51      18.247   8.594  -7.512  1.00  0.69           H  
ATOM    796 1HB  ASP A  51      17.167  10.864  -6.874  1.00  0.69           H  
ATOM    797 2HB  ASP A  51      18.659  11.180  -6.025  1.00  0.69           H  
ATOM    798  N   THR A  52      20.740   8.575  -6.938  1.00  0.76           N  
ATOM    799  CA  THR A  52      22.129   8.381  -6.514  1.00  0.76           C  
ATOM    800  C   THR A  52      22.863   9.649  -6.117  1.00  0.76           C  
ATOM    801  O   THR A  52      23.902   9.562  -5.461  1.00  0.76           O  
ATOM    802  CB  THR A  52      22.995   7.722  -7.605  1.00  0.76           C  
ATOM    803  OG1 THR A  52      22.984   8.521  -8.812  1.00  0.76           O  
ATOM    804  CG2 THR A  52      22.555   6.364  -7.900  1.00  0.76           C  
ATOM    805  H   THR A  52      20.485   8.481  -7.920  1.00  0.76           H  
ATOM    806  HA  THR A  52      22.120   7.729  -5.647  1.00  0.76           H  
ATOM    807  HB  THR A  52      24.022   7.673  -7.247  1.00  0.76           H  
ATOM    808  HG1 THR A  52      23.469   9.389  -8.683  1.00  0.76           H  
ATOM    809 1HG2 THR A  52      23.228   5.979  -8.643  1.00  0.76           H  
ATOM    810 2HG2 THR A  52      22.615   5.756  -7.007  1.00  0.76           H  
ATOM    811 3HG2 THR A  52      21.539   6.364  -8.273  1.00  0.76           H  
ATOM    812  N   ASP A  53      22.351  10.813  -6.497  1.00  0.84           N  
ATOM    813  CA  ASP A  53      23.044  12.059  -6.197  1.00  0.84           C  
ATOM    814  C   ASP A  53      22.160  13.080  -5.485  1.00  0.84           C  
ATOM    815  O   ASP A  53      21.672  14.036  -6.081  1.00  0.84           O  
ATOM    816  CB  ASP A  53      23.600  12.606  -7.505  1.00  0.84           C  
ATOM    817  CG  ASP A  53      24.688  11.674  -8.052  1.00  0.84           C  
ATOM    818  OD1 ASP A  53      25.748  11.632  -7.480  1.00  0.84           O  
ATOM    819  OD2 ASP A  53      24.411  10.936  -8.980  1.00  0.84           O  
ATOM    820  H   ASP A  53      21.470  10.843  -7.030  1.00  0.84           H  
ATOM    821  HA  ASP A  53      23.880  11.838  -5.536  1.00  0.84           H  
ATOM    822 1HB  ASP A  53      22.789  12.688  -8.237  1.00  0.84           H  
ATOM    823 2HB  ASP A  53      24.013  13.603  -7.345  1.00  0.84           H  
ATOM    824  N   LEU A  54      21.937  12.892  -4.195  1.00  0.94           N  
ATOM    825  CA  LEU A  54      21.015  13.775  -3.496  1.00  0.94           C  
ATOM    826  C   LEU A  54      21.669  15.011  -2.943  1.00  0.94           C  
ATOM    827  O   LEU A  54      22.157  15.028  -1.812  1.00  0.94           O  
ATOM    828  CB  LEU A  54      20.274  13.010  -2.414  1.00  0.94           C  
ATOM    829  CG  LEU A  54      19.343  11.963  -2.945  1.00  0.94           C  
ATOM    830  CD1 LEU A  54      18.814  11.132  -1.824  1.00  0.94           C  
ATOM    831  CD2 LEU A  54      18.202  12.702  -3.661  1.00  0.94           C  
ATOM    832  H   LEU A  54      22.409  12.148  -3.676  1.00  0.94           H  
ATOM    833  HA  LEU A  54      20.265  14.106  -4.216  1.00  0.94           H  
ATOM    834 1HB  LEU A  54      21.009  12.518  -1.771  1.00  0.94           H  
ATOM    835 2HB  LEU A  54      19.703  13.717  -1.817  1.00  0.94           H  
ATOM    836  HG  LEU A  54      19.865  11.306  -3.646  1.00  0.94           H  
ATOM    837 1HD1 LEU A  54      18.126  10.379  -2.217  1.00  0.94           H  
ATOM    838 2HD1 LEU A  54      19.649  10.648  -1.355  1.00  0.94           H  
ATOM    839 3HD1 LEU A  54      18.304  11.770  -1.104  1.00  0.94           H  
ATOM    840 1HD2 LEU A  54      17.509  11.980  -4.056  1.00  0.94           H  
ATOM    841 2HD2 LEU A  54      17.683  13.358  -2.957  1.00  0.94           H  
ATOM    842 3HD2 LEU A  54      18.609  13.302  -4.480  1.00  0.94           H  
ATOM    843  N   THR A  55      21.669  16.046  -3.773  1.00  1.01           N  
ATOM    844  CA  THR A  55      22.255  17.356  -3.498  1.00  1.01           C  
ATOM    845  C   THR A  55      23.727  17.273  -3.074  1.00  1.01           C  
ATOM    846  O   THR A  55      24.632  17.567  -3.855  1.00  1.01           O  
ATOM    847  CB  THR A  55      21.468  18.085  -2.371  1.00  1.01           C  
ATOM    848  OG1 THR A  55      21.624  17.385  -1.129  1.00  1.01           O  
ATOM    849  CG2 THR A  55      19.973  18.105  -2.719  1.00  1.01           C  
ATOM    850  H   THR A  55      21.249  15.885  -4.704  1.00  1.01           H  
ATOM    851  HA  THR A  55      22.193  17.949  -4.411  1.00  1.01           H  
ATOM    852  HB  THR A  55      21.834  19.104  -2.262  1.00  1.01           H  
ATOM    853  HG1 THR A  55      20.940  17.676  -0.466  1.00  1.01           H  
ATOM    854 1HG2 THR A  55      19.423  18.609  -1.922  1.00  1.01           H  
ATOM    855 2HG2 THR A  55      19.823  18.632  -3.661  1.00  1.01           H  
ATOM    856 3HG2 THR A  55      19.601  17.085  -2.815  1.00  1.01           H  
ATOM    857  N   GLY A  56      23.946  16.931  -1.807  1.00  1.04           N  
ATOM    858  CA  GLY A  56      25.276  16.825  -1.223  1.00  1.04           C  
ATOM    859  C   GLY A  56      25.671  15.415  -0.768  1.00  1.04           C  
ATOM    860  O   GLY A  56      26.750  15.244  -0.194  1.00  1.04           O  
ATOM    861  H   GLY A  56      23.122  16.672  -1.261  1.00  1.04           H  
ATOM    862 1HA  GLY A  56      26.009  17.182  -1.946  1.00  1.04           H  
ATOM    863 2HA  GLY A  56      25.334  17.500  -0.371  1.00  1.04           H  
ATOM    864  N   ARG A  57      24.838  14.402  -1.030  1.00  1.03           N  
ATOM    865  CA  ARG A  57      25.183  13.059  -0.557  1.00  1.03           C  
ATOM    866  C   ARG A  57      24.911  11.934  -1.584  1.00  1.03           C  
ATOM    867  O   ARG A  57      23.770  11.757  -2.026  1.00  1.03           O  
ATOM    868  CB  ARG A  57      24.382  12.750   0.697  1.00  1.03           C  
ATOM    869  CG  ARG A  57      24.691  11.411   1.324  1.00  1.03           C  
ATOM    870  CD  ARG A  57      23.951  11.189   2.584  1.00  1.03           C  
ATOM    871  NE  ARG A  57      24.365  12.123   3.620  1.00  1.03           N  
ATOM    872  CZ  ARG A  57      23.882  12.146   4.878  1.00  1.03           C  
ATOM    873  NH1 ARG A  57      22.983  11.271   5.259  1.00  1.03           N  
ATOM    874  NH2 ARG A  57      24.323  13.053   5.734  1.00  1.03           N  
ATOM    875  H   ARG A  57      23.947  14.588  -1.485  1.00  1.03           H  
ATOM    876  HA  ARG A  57      26.215  13.080  -0.248  1.00  1.03           H  
ATOM    877 1HB  ARG A  57      24.568  13.520   1.444  1.00  1.03           H  
ATOM    878 2HB  ARG A  57      23.314  12.773   0.460  1.00  1.03           H  
ATOM    879 1HG  ARG A  57      24.434  10.609   0.628  1.00  1.03           H  
ATOM    880 2HG  ARG A  57      25.755  11.371   1.546  1.00  1.03           H  
ATOM    881 1HD  ARG A  57      22.889  11.316   2.408  1.00  1.03           H  
ATOM    882 2HD  ARG A  57      24.143  10.180   2.940  1.00  1.03           H  
ATOM    883  HE  ARG A  57      25.060  12.816   3.373  1.00  1.03           H  
ATOM    884 1HH1 ARG A  57      22.651  10.572   4.610  1.00  1.03           H  
ATOM    885 2HH1 ARG A  57      22.639  11.287   6.203  1.00  1.03           H  
ATOM    886 1HH2 ARG A  57      25.018  13.727   5.443  1.00  1.03           H  
ATOM    887 2HH2 ARG A  57      23.966  13.073   6.675  1.00  1.03           H  
ATOM    888  N   PRO A  58      25.946  11.151  -1.965  1.00  0.98           N  
ATOM    889  CA  PRO A  58      25.876   9.991  -2.837  1.00  0.98           C  
ATOM    890  C   PRO A  58      25.003   8.877  -2.284  1.00  0.98           C  
ATOM    891  O   PRO A  58      25.005   8.617  -1.075  1.00  0.98           O  
ATOM    892  CB  PRO A  58      27.333   9.525  -2.922  1.00  0.98           C  
ATOM    893  CG  PRO A  58      28.152  10.742  -2.602  1.00  0.98           C  
ATOM    894  CD  PRO A  58      27.339  11.515  -1.595  1.00  0.98           C  
ATOM    895  HA  PRO A  58      25.520  10.314  -3.825  1.00  0.98           H  
ATOM    896 1HB  PRO A  58      27.501   8.697  -2.220  1.00  0.98           H  
ATOM    897 2HB  PRO A  58      27.535   9.134  -3.931  1.00  0.98           H  
ATOM    898 1HG  PRO A  58      29.140  10.444  -2.214  1.00  0.98           H  
ATOM    899 2HG  PRO A  58      28.334  11.318  -3.524  1.00  0.98           H  
ATOM    900 1HD  PRO A  58      27.579  11.201  -0.567  1.00  0.98           H  
ATOM    901 2HD  PRO A  58      27.548  12.583  -1.786  1.00  0.98           H  
ATOM    902  N   GLY A  59      24.369   8.149  -3.193  1.00  0.91           N  
ATOM    903  CA  GLY A  59      23.576   6.963  -2.904  1.00  0.91           C  
ATOM    904  C   GLY A  59      24.226   6.081  -1.840  1.00  0.91           C  
ATOM    905  O   GLY A  59      23.623   5.856  -0.793  1.00  0.91           O  
ATOM    906  H   GLY A  59      24.405   8.475  -4.153  1.00  0.91           H  
ATOM    907 1HA  GLY A  59      22.589   7.276  -2.559  1.00  0.91           H  
ATOM    908 2HA  GLY A  59      23.413   6.400  -3.819  1.00  0.91           H  
ATOM    909  N   PRO A  60      25.426   5.523  -2.099  1.00  0.85           N  
ATOM    910  CA  PRO A  60      26.213   4.708  -1.187  1.00  0.85           C  
ATOM    911  C   PRO A  60      26.392   5.297   0.218  1.00  0.85           C  
ATOM    912  O   PRO A  60      26.422   4.567   1.209  1.00  0.85           O  
ATOM    913  CB  PRO A  60      27.544   4.639  -1.916  1.00  0.85           C  
ATOM    914  CG  PRO A  60      27.168   4.698  -3.379  1.00  0.85           C  
ATOM    915  CD  PRO A  60      26.047   5.682  -3.437  1.00  0.85           C  
ATOM    916  HA  PRO A  60      25.791   3.700  -1.150  1.00  0.85           H  
ATOM    917 1HB  PRO A  60      28.173   5.487  -1.613  1.00  0.85           H  
ATOM    918 2HB  PRO A  60      28.078   3.742  -1.622  1.00  0.85           H  
ATOM    919 1HG  PRO A  60      28.034   5.000  -3.985  1.00  0.85           H  
ATOM    920 2HG  PRO A  60      26.862   3.702  -3.739  1.00  0.85           H  
ATOM    921 1HD  PRO A  60      26.473   6.674  -3.575  1.00  0.85           H  
ATOM    922 2HD  PRO A  60      25.359   5.398  -4.239  1.00  0.85           H  
ATOM    923  N   ALA A  61      26.490   6.618   0.345  1.00  0.81           N  
ATOM    924  CA  ALA A  61      26.662   7.175   1.678  1.00  0.81           C  
ATOM    925  C   ALA A  61      25.337   7.115   2.406  1.00  0.81           C  
ATOM    926  O   ALA A  61      25.265   6.834   3.615  1.00  0.81           O  
ATOM    927  CB  ALA A  61      27.175   8.594   1.598  1.00  0.81           C  
ATOM    928  H   ALA A  61      26.398   7.249  -0.443  1.00  0.81           H  
ATOM    929  HA  ALA A  61      27.373   6.563   2.226  1.00  0.81           H  
ATOM    930 1HB  ALA A  61      27.297   9.001   2.599  1.00  0.81           H  
ATOM    931 2HB  ALA A  61      28.130   8.605   1.079  1.00  0.81           H  
ATOM    932 3HB  ALA A  61      26.461   9.184   1.045  1.00  0.81           H  
ATOM    933  N   LEU A  62      24.273   7.371   1.654  1.00  0.80           N  
ATOM    934  CA  LEU A  62      22.953   7.375   2.232  1.00  0.80           C  
ATOM    935  C   LEU A  62      22.552   5.975   2.650  1.00  0.80           C  
ATOM    936  O   LEU A  62      22.030   5.799   3.745  1.00  0.80           O  
ATOM    937  CB  LEU A  62      21.952   8.029   1.286  1.00  0.80           C  
ATOM    938  CG  LEU A  62      20.531   8.102   1.794  1.00  0.80           C  
ATOM    939  CD1 LEU A  62      20.509   8.807   3.143  1.00  0.80           C  
ATOM    940  CD2 LEU A  62      19.738   8.901   0.802  1.00  0.80           C  
ATOM    941  H   LEU A  62      24.398   7.585   0.659  1.00  0.80           H  
ATOM    942  HA  LEU A  62      22.982   7.987   3.131  1.00  0.80           H  
ATOM    943 1HB  LEU A  62      22.288   9.037   1.058  1.00  0.80           H  
ATOM    944 2HB  LEU A  62      21.941   7.462   0.355  1.00  0.80           H  
ATOM    945  HG  LEU A  62      20.116   7.103   1.899  1.00  0.80           H  
ATOM    946 1HD1 LEU A  62      19.493   8.882   3.509  1.00  0.80           H  
ATOM    947 2HD1 LEU A  62      21.102   8.238   3.855  1.00  0.80           H  
ATOM    948 3HD1 LEU A  62      20.926   9.794   3.032  1.00  0.80           H  
ATOM    949 1HD2 LEU A  62      18.723   8.995   1.110  1.00  0.80           H  
ATOM    950 2HD2 LEU A  62      20.184   9.891   0.730  1.00  0.80           H  
ATOM    951 3HD2 LEU A  62      19.774   8.416  -0.165  1.00  0.80           H  
ATOM    952  N   ILE A  63      22.806   4.971   1.815  1.00  0.80           N  
ATOM    953  CA  ILE A  63      22.443   3.617   2.225  1.00  0.80           C  
ATOM    954  C   ILE A  63      23.221   3.160   3.442  1.00  0.80           C  
ATOM    955  O   ILE A  63      22.661   2.486   4.305  1.00  0.80           O  
ATOM    956  CB  ILE A  63      22.597   2.626   1.081  1.00  0.80           C  
ATOM    957  CG1 ILE A  63      22.014   1.290   1.422  1.00  0.80           C  
ATOM    958  CG2 ILE A  63      23.964   2.487   0.647  1.00  0.80           C  
ATOM    959  CD1 ILE A  63      20.579   1.321   1.610  1.00  0.80           C  
ATOM    960  H   ILE A  63      23.235   5.162   0.909  1.00  0.80           H  
ATOM    961  HA  ILE A  63      21.391   3.625   2.488  1.00  0.80           H  
ATOM    962  HB  ILE A  63      22.031   3.003   0.326  1.00  0.80           H  
ATOM    963 1HG1 ILE A  63      22.242   0.595   0.613  1.00  0.80           H  
ATOM    964 2HG1 ILE A  63      22.482   0.924   2.329  1.00  0.80           H  
ATOM    965 1HG2 ILE A  63      23.997   1.826  -0.214  1.00  0.80           H  
ATOM    966 2HG2 ILE A  63      24.289   3.457   0.386  1.00  0.80           H  
ATOM    967 3HG2 ILE A  63      24.586   2.079   1.433  1.00  0.80           H  
ATOM    968 1HD1 ILE A  63      20.221   0.315   1.840  1.00  0.80           H  
ATOM    969 2HD1 ILE A  63      20.322   1.996   2.420  1.00  0.80           H  
ATOM    970 3HD1 ILE A  63      20.143   1.663   0.690  1.00  0.80           H  
ATOM    971  N   ARG A  64      24.483   3.576   3.588  1.00  0.82           N  
ATOM    972  CA  ARG A  64      25.185   3.190   4.797  1.00  0.82           C  
ATOM    973  C   ARG A  64      24.492   3.810   6.016  1.00  0.82           C  
ATOM    974  O   ARG A  64      24.318   3.146   7.043  1.00  0.82           O  
ATOM    975  CB  ARG A  64      26.654   3.578   4.730  1.00  0.82           C  
ATOM    976  CG  ARG A  64      27.503   2.721   3.767  1.00  0.82           C  
ATOM    977  CD  ARG A  64      28.972   2.935   3.963  1.00  0.82           C  
ATOM    978  NE  ARG A  64      29.407   4.305   3.663  1.00  0.82           N  
ATOM    979  CZ  ARG A  64      29.807   4.756   2.451  1.00  0.82           C  
ATOM    980  NH1 ARG A  64      29.831   3.954   1.415  1.00  0.82           N  
ATOM    981  NH2 ARG A  64      30.192   6.015   2.311  1.00  0.82           N  
ATOM    982  H   ARG A  64      24.963   4.111   2.859  1.00  0.82           H  
ATOM    983  HA  ARG A  64      25.135   2.105   4.889  1.00  0.82           H  
ATOM    984 1HB  ARG A  64      26.731   4.614   4.394  1.00  0.82           H  
ATOM    985 2HB  ARG A  64      27.097   3.517   5.721  1.00  0.82           H  
ATOM    986 1HG  ARG A  64      27.288   1.669   3.952  1.00  0.82           H  
ATOM    987 2HG  ARG A  64      27.256   2.950   2.743  1.00  0.82           H  
ATOM    988 1HD  ARG A  64      29.230   2.718   4.999  1.00  0.82           H  
ATOM    989 2HD  ARG A  64      29.519   2.257   3.308  1.00  0.82           H  
ATOM    990  HE  ARG A  64      29.412   4.965   4.428  1.00  0.82           H  
ATOM    991 1HH1 ARG A  64      29.538   2.993   1.513  1.00  0.82           H  
ATOM    992 2HH1 ARG A  64      30.154   4.297   0.524  1.00  0.82           H  
ATOM    993 1HH2 ARG A  64      30.182   6.636   3.109  1.00  0.82           H  
ATOM    994 2HH2 ARG A  64      30.498   6.352   1.411  1.00  0.82           H  
ATOM    995  N   THR A  65      24.039   5.064   5.875  1.00  0.85           N  
ATOM    996  CA  THR A  65      23.320   5.750   6.944  1.00  0.85           C  
ATOM    997  C   THR A  65      21.983   5.067   7.248  1.00  0.85           C  
ATOM    998  O   THR A  65      21.627   4.852   8.411  1.00  0.85           O  
ATOM    999  CB  THR A  65      23.068   7.222   6.569  1.00  0.85           C  
ATOM   1000  OG1 THR A  65      24.325   7.896   6.395  1.00  0.85           O  
ATOM   1001  CG2 THR A  65      22.235   7.913   7.637  1.00  0.85           C  
ATOM   1002  H   THR A  65      24.229   5.570   5.007  1.00  0.85           H  
ATOM   1003  HA  THR A  65      23.932   5.722   7.844  1.00  0.85           H  
ATOM   1004  HB  THR A  65      22.527   7.264   5.638  1.00  0.85           H  
ATOM   1005  HG1 THR A  65      24.788   7.510   5.623  1.00  0.85           H  
ATOM   1006 1HG2 THR A  65      22.058   8.946   7.347  1.00  0.85           H  
ATOM   1007 2HG2 THR A  65      21.280   7.395   7.736  1.00  0.85           H  
ATOM   1008 3HG2 THR A  65      22.764   7.886   8.588  1.00  0.85           H  
ATOM   1009  N   LEU A  66      21.241   4.719   6.202  1.00  0.88           N  
ATOM   1010  CA  LEU A  66      19.948   4.091   6.392  1.00  0.88           C  
ATOM   1011  C   LEU A  66      20.123   2.746   7.090  1.00  0.88           C  
ATOM   1012  O   LEU A  66      19.381   2.416   8.020  1.00  0.88           O  
ATOM   1013  CB  LEU A  66      19.268   3.919   5.028  1.00  0.88           C  
ATOM   1014  CG  LEU A  66      18.829   5.222   4.332  1.00  0.88           C  
ATOM   1015  CD1 LEU A  66      18.347   4.905   2.923  1.00  0.88           C  
ATOM   1016  CD2 LEU A  66      17.750   5.873   5.141  1.00  0.88           C  
ATOM   1017  H   LEU A  66      21.578   4.922   5.264  1.00  0.88           H  
ATOM   1018  HA  LEU A  66      19.334   4.734   7.018  1.00  0.88           H  
ATOM   1019 1HB  LEU A  66      19.964   3.412   4.373  1.00  0.88           H  
ATOM   1020 2HB  LEU A  66      18.399   3.297   5.139  1.00  0.88           H  
ATOM   1021  HG  LEU A  66      19.672   5.895   4.261  1.00  0.88           H  
ATOM   1022 1HD1 LEU A  66      18.054   5.813   2.424  1.00  0.88           H  
ATOM   1023 2HD1 LEU A  66      19.150   4.436   2.360  1.00  0.88           H  
ATOM   1024 3HD1 LEU A  66      17.498   4.233   2.982  1.00  0.88           H  
ATOM   1025 1HD2 LEU A  66      17.442   6.795   4.666  1.00  0.88           H  
ATOM   1026 2HD2 LEU A  66      16.907   5.194   5.205  1.00  0.88           H  
ATOM   1027 3HD2 LEU A  66      18.123   6.090   6.140  1.00  0.88           H  
ATOM   1028  N   LYS A  67      21.158   1.996   6.705  1.00  0.92           N  
ATOM   1029  CA  LYS A  67      21.438   0.721   7.348  1.00  0.92           C  
ATOM   1030  C   LYS A  67      21.813   0.929   8.819  1.00  0.92           C  
ATOM   1031  O   LYS A  67      21.336   0.209   9.700  1.00  0.92           O  
ATOM   1032  CB  LYS A  67      22.545  -0.012   6.590  1.00  0.92           C  
ATOM   1033  CG  LYS A  67      22.107  -0.608   5.246  1.00  0.92           C  
ATOM   1034  CD  LYS A  67      23.307  -1.092   4.437  1.00  0.92           C  
ATOM   1035  CE  LYS A  67      24.053  -2.203   5.158  1.00  0.92           C  
ATOM   1036  NZ  LYS A  67      25.165  -2.758   4.337  1.00  0.92           N  
ATOM   1037  H   LYS A  67      21.749   2.298   5.930  1.00  0.92           H  
ATOM   1038  HA  LYS A  67      20.535   0.111   7.311  1.00  0.92           H  
ATOM   1039 1HB  LYS A  67      23.361   0.686   6.391  1.00  0.92           H  
ATOM   1040 2HB  LYS A  67      22.943  -0.813   7.209  1.00  0.92           H  
ATOM   1041 1HG  LYS A  67      21.426  -1.441   5.420  1.00  0.92           H  
ATOM   1042 2HG  LYS A  67      21.578   0.154   4.673  1.00  0.92           H  
ATOM   1043 1HD  LYS A  67      22.968  -1.458   3.468  1.00  0.92           H  
ATOM   1044 2HD  LYS A  67      23.986  -0.254   4.262  1.00  0.92           H  
ATOM   1045 1HE  LYS A  67      24.467  -1.798   6.080  1.00  0.92           H  
ATOM   1046 2HE  LYS A  67      23.359  -3.006   5.404  1.00  0.92           H  
ATOM   1047 1HZ  LYS A  67      25.638  -3.482   4.857  1.00  0.92           H  
ATOM   1048 2HZ  LYS A  67      24.790  -3.150   3.486  1.00  0.92           H  
ATOM   1049 3HZ  LYS A  67      25.820  -2.025   4.108  1.00  0.92           H  
ATOM   1050  N   ALA A  68      22.604   1.972   9.102  1.00  0.94           N  
ATOM   1051  CA  ALA A  68      23.027   2.307  10.463  1.00  0.94           C  
ATOM   1052  C   ALA A  68      21.825   2.586  11.360  1.00  0.94           C  
ATOM   1053  O   ALA A  68      21.837   2.272  12.553  1.00  0.94           O  
ATOM   1054  CB  ALA A  68      23.947   3.516  10.453  1.00  0.94           C  
ATOM   1055  H   ALA A  68      22.978   2.533   8.336  1.00  0.94           H  
ATOM   1056  HA  ALA A  68      23.565   1.452  10.868  1.00  0.94           H  
ATOM   1057 1HB  ALA A  68      24.272   3.733  11.468  1.00  0.94           H  
ATOM   1058 2HB  ALA A  68      24.813   3.305   9.826  1.00  0.94           H  
ATOM   1059 3HB  ALA A  68      23.416   4.372  10.056  1.00  0.94           H  
ATOM   1060  N   ASN A  69      20.769   3.134  10.762  1.00  0.95           N  
ATOM   1061  CA  ASN A  69      19.543   3.481  11.464  1.00  0.95           C  
ATOM   1062  C   ASN A  69      18.501   2.357  11.404  1.00  0.95           C  
ATOM   1063  O   ASN A  69      17.336   2.560  11.754  1.00  0.95           O  
ATOM   1064  CB  ASN A  69      18.978   4.764  10.900  1.00  0.95           C  
ATOM   1065  CG  ASN A  69      19.840   5.957  11.229  1.00  0.95           C  
ATOM   1066  OD1 ASN A  69      20.409   6.046  12.325  1.00  0.95           O  
ATOM   1067  ND2 ASN A  69      19.941   6.879  10.310  1.00  0.95           N  
ATOM   1068  H   ASN A  69      20.851   3.386   9.774  1.00  0.95           H  
ATOM   1069  HA  ASN A  69      19.785   3.640  12.514  1.00  0.95           H  
ATOM   1070 1HB  ASN A  69      18.907   4.672   9.811  1.00  0.95           H  
ATOM   1071 2HB  ASN A  69      17.973   4.926  11.284  1.00  0.95           H  
ATOM   1072 1HD2 ASN A  69      20.498   7.691  10.479  1.00  0.95           H  
ATOM   1073 2HD2 ASN A  69      19.461   6.773   9.441  1.00  0.95           H  
ATOM   1074  N   LYS A  70      18.936   1.169  10.975  1.00  0.94           N  
ATOM   1075  CA  LYS A  70      18.136  -0.047  10.873  1.00  0.94           C  
ATOM   1076  C   LYS A  70      16.938   0.036   9.931  1.00  0.94           C  
ATOM   1077  O   LYS A  70      15.890  -0.560  10.195  1.00  0.94           O  
ATOM   1078  CB  LYS A  70      17.665  -0.480  12.266  1.00  0.94           C  
ATOM   1079  CG  LYS A  70      18.802  -0.761  13.248  1.00  0.94           C  
ATOM   1080  CD  LYS A  70      18.272  -1.249  14.590  1.00  0.94           C  
ATOM   1081  CE  LYS A  70      19.404  -1.483  15.582  1.00  0.94           C  
ATOM   1082  NZ  LYS A  70      18.894  -1.915  16.913  1.00  0.94           N  
ATOM   1083  H   LYS A  70      19.907   1.079  10.685  1.00  0.94           H  
ATOM   1084  HA  LYS A  70      18.791  -0.828  10.483  1.00  0.94           H  
ATOM   1085 1HB  LYS A  70      17.020   0.280  12.700  1.00  0.94           H  
ATOM   1086 2HB  LYS A  70      17.075  -1.390  12.176  1.00  0.94           H  
ATOM   1087 1HG  LYS A  70      19.463  -1.519  12.826  1.00  0.94           H  
ATOM   1088 2HG  LYS A  70      19.383   0.150  13.404  1.00  0.94           H  
ATOM   1089 1HD  LYS A  70      17.587  -0.505  15.001  1.00  0.94           H  
ATOM   1090 2HD  LYS A  70      17.726  -2.181  14.448  1.00  0.94           H  
ATOM   1091 1HE  LYS A  70      20.067  -2.253  15.190  1.00  0.94           H  
ATOM   1092 2HE  LYS A  70      19.969  -0.558  15.702  1.00  0.94           H  
ATOM   1093 1HZ  LYS A  70      19.672  -2.060  17.541  1.00  0.94           H  
ATOM   1094 2HZ  LYS A  70      18.286  -1.201  17.289  1.00  0.94           H  
ATOM   1095 3HZ  LYS A  70      18.378  -2.777  16.813  1.00  0.94           H  
ATOM   1096  N   VAL A  71      17.103   0.720   8.805  1.00  0.90           N  
ATOM   1097  CA  VAL A  71      16.050   0.772   7.807  1.00  0.90           C  
ATOM   1098  C   VAL A  71      16.197  -0.473   6.942  1.00  0.90           C  
ATOM   1099  O   VAL A  71      17.265  -0.720   6.384  1.00  0.90           O  
ATOM   1100  CB  VAL A  71      16.191   2.048   6.961  1.00  0.90           C  
ATOM   1101  CG1 VAL A  71      15.130   2.116   5.843  1.00  0.90           C  
ATOM   1102  CG2 VAL A  71      16.124   3.263   7.883  1.00  0.90           C  
ATOM   1103  H   VAL A  71      17.977   1.218   8.634  1.00  0.90           H  
ATOM   1104  HA  VAL A  71      15.078   0.764   8.301  1.00  0.90           H  
ATOM   1105  HB  VAL A  71      17.154   2.024   6.481  1.00  0.90           H  
ATOM   1106 1HG1 VAL A  71      15.281   3.019   5.251  1.00  0.90           H  
ATOM   1107 2HG1 VAL A  71      15.231   1.248   5.198  1.00  0.90           H  
ATOM   1108 3HG1 VAL A  71      14.134   2.134   6.282  1.00  0.90           H  
ATOM   1109 1HG2 VAL A  71      16.269   4.166   7.306  1.00  0.90           H  
ATOM   1110 2HG2 VAL A  71      15.155   3.296   8.378  1.00  0.90           H  
ATOM   1111 3HG2 VAL A  71      16.915   3.188   8.635  1.00  0.90           H  
ATOM   1112  N   THR A  72      15.136  -1.262   6.843  1.00  0.84           N  
ATOM   1113  CA  THR A  72      15.184  -2.521   6.102  1.00  0.84           C  
ATOM   1114  C   THR A  72      14.258  -2.502   4.899  1.00  0.84           C  
ATOM   1115  O   THR A  72      13.912  -3.539   4.333  1.00  0.84           O  
ATOM   1116  CB  THR A  72      14.827  -3.693   7.024  1.00  0.84           C  
ATOM   1117  OG1 THR A  72      13.510  -3.499   7.563  1.00  0.84           O  
ATOM   1118  CG2 THR A  72      15.830  -3.765   8.176  1.00  0.84           C  
ATOM   1119  H   THR A  72      14.287  -1.004   7.327  1.00  0.84           H  
ATOM   1120  HA  THR A  72      16.200  -2.672   5.738  1.00  0.84           H  
ATOM   1121  HB  THR A  72      14.852  -4.624   6.458  1.00  0.84           H  
ATOM   1122  HG1 THR A  72      13.308  -4.209   8.179  1.00  0.84           H  
ATOM   1123 1HG2 THR A  72      15.574  -4.598   8.830  1.00  0.84           H  
ATOM   1124 2HG2 THR A  72      16.833  -3.911   7.776  1.00  0.84           H  
ATOM   1125 3HG2 THR A  72      15.801  -2.838   8.747  1.00  0.84           H  
ATOM   1126  N   VAL A  73      13.843  -1.308   4.538  1.00  0.78           N  
ATOM   1127  CA  VAL A  73      12.943  -1.084   3.430  1.00  0.78           C  
ATOM   1128  C   VAL A  73      13.734  -1.213   2.120  1.00  0.78           C  
ATOM   1129  O   VAL A  73      14.799  -0.611   2.024  1.00  0.78           O  
ATOM   1130  CB  VAL A  73      12.353   0.321   3.547  1.00  0.78           C  
ATOM   1131  CG1 VAL A  73      11.488   0.590   2.410  1.00  0.78           C  
ATOM   1132  CG2 VAL A  73      11.599   0.448   4.844  1.00  0.78           C  
ATOM   1133  H   VAL A  73      14.186  -0.520   5.064  1.00  0.78           H  
ATOM   1134  HA  VAL A  73      12.146  -1.817   3.501  1.00  0.78           H  
ATOM   1135  HB  VAL A  73      13.157   1.055   3.525  1.00  0.78           H  
ATOM   1136 1HG1 VAL A  73      11.066   1.562   2.492  1.00  0.78           H  
ATOM   1137 2HG1 VAL A  73      12.056   0.508   1.487  1.00  0.78           H  
ATOM   1138 3HG1 VAL A  73      10.700  -0.127   2.427  1.00  0.78           H  
ATOM   1139 1HG2 VAL A  73      11.182   1.452   4.927  1.00  0.78           H  
ATOM   1140 2HG2 VAL A  73      10.787  -0.281   4.860  1.00  0.78           H  
ATOM   1141 3HG2 VAL A  73      12.270   0.262   5.678  1.00  0.78           H  
ATOM   1142  N   PRO A  74      13.291  -1.994   1.112  1.00  0.73           N  
ATOM   1143  CA  PRO A  74      14.011  -2.192  -0.133  1.00  0.73           C  
ATOM   1144  C   PRO A  74      14.178  -0.902  -0.906  1.00  0.73           C  
ATOM   1145  O   PRO A  74      13.305  -0.024  -0.858  1.00  0.73           O  
ATOM   1146  CB  PRO A  74      13.131  -3.189  -0.897  1.00  0.73           C  
ATOM   1147  CG  PRO A  74      11.765  -3.082  -0.253  1.00  0.73           C  
ATOM   1148  CD  PRO A  74      12.054  -2.762   1.214  1.00  0.73           C  
ATOM   1149  HA  PRO A  74      14.988  -2.628   0.106  1.00  0.73           H  
ATOM   1150 1HB  PRO A  74      13.126  -2.931  -1.968  1.00  0.73           H  
ATOM   1151 2HB  PRO A  74      13.572  -4.197  -0.821  1.00  0.73           H  
ATOM   1152 1HG  PRO A  74      11.174  -2.295  -0.745  1.00  0.73           H  
ATOM   1153 2HG  PRO A  74      11.202  -4.018  -0.383  1.00  0.73           H  
ATOM   1154 1HD  PRO A  74      11.254  -2.184   1.609  1.00  0.73           H  
ATOM   1155 2HD  PRO A  74      12.227  -3.681   1.797  1.00  0.73           H  
ATOM   1156  N   ILE A  75      15.327  -0.800  -1.579  1.00  0.70           N  
ATOM   1157  CA  ILE A  75      15.695   0.393  -2.339  1.00  0.70           C  
ATOM   1158  C   ILE A  75      16.077   0.230  -3.811  1.00  0.70           C  
ATOM   1159  O   ILE A  75      16.984  -0.542  -4.181  1.00  0.70           O  
ATOM   1160  CB  ILE A  75      16.813   1.164  -1.616  1.00  0.70           C  
ATOM   1161  CG1 ILE A  75      16.315   1.649  -0.273  1.00  0.70           C  
ATOM   1162  CG2 ILE A  75      17.212   2.354  -2.473  1.00  0.70           C  
ATOM   1163  CD1 ILE A  75      17.319   2.160   0.635  1.00  0.70           C  
ATOM   1164  H   ILE A  75      15.955  -1.610  -1.549  1.00  0.70           H  
ATOM   1165  HA  ILE A  75      14.828   1.039  -2.319  1.00  0.70           H  
ATOM   1166  HB  ILE A  75      17.658   0.511  -1.434  1.00  0.70           H  
ATOM   1167 1HG1 ILE A  75      15.664   2.426  -0.474  1.00  0.70           H  
ATOM   1168 2HG1 ILE A  75      15.790   0.867   0.241  1.00  0.70           H  
ATOM   1169 1HG2 ILE A  75      17.966   2.894  -1.971  1.00  0.70           H  
ATOM   1170 2HG2 ILE A  75      17.591   2.018  -3.434  1.00  0.70           H  
ATOM   1171 3HG2 ILE A  75      16.344   2.998  -2.633  1.00  0.70           H  
ATOM   1172 1HD1 ILE A  75      16.834   2.505   1.544  1.00  0.70           H  
ATOM   1173 2HD1 ILE A  75      17.979   1.351   0.865  1.00  0.70           H  
ATOM   1174 3HD1 ILE A  75      17.860   2.976   0.174  1.00  0.70           H  
ATOM   1175  N   VAL A  76      15.414   1.053  -4.630  1.00  0.68           N  
ATOM   1176  CA  VAL A  76      15.662   1.123  -6.066  1.00  0.68           C  
ATOM   1177  C   VAL A  76      16.451   2.393  -6.370  1.00  0.68           C  
ATOM   1178  O   VAL A  76      16.017   3.482  -5.988  1.00  0.68           O  
ATOM   1179  CB  VAL A  76      14.323   1.176  -6.841  1.00  0.68           C  
ATOM   1180  CG1 VAL A  76      14.601   1.289  -8.363  1.00  0.68           C  
ATOM   1181  CG2 VAL A  76      13.478  -0.070  -6.532  1.00  0.68           C  
ATOM   1182  H   VAL A  76      14.701   1.658  -4.210  1.00  0.68           H  
ATOM   1183  HA  VAL A  76      16.243   0.255  -6.378  1.00  0.68           H  
ATOM   1184  HB  VAL A  76      13.773   2.068  -6.538  1.00  0.68           H  
ATOM   1185 1HG1 VAL A  76      13.656   1.349  -8.906  1.00  0.68           H  
ATOM   1186 2HG1 VAL A  76      15.187   2.186  -8.562  1.00  0.68           H  
ATOM   1187 3HG1 VAL A  76      15.159   0.415  -8.701  1.00  0.68           H  
ATOM   1188 1HG2 VAL A  76      12.531  -0.014  -7.076  1.00  0.68           H  
ATOM   1189 2HG2 VAL A  76      14.018  -0.963  -6.838  1.00  0.68           H  
ATOM   1190 3HG2 VAL A  76      13.278  -0.116  -5.461  1.00  0.68           H  
ATOM   1191  N   MET A  77      17.629   2.264  -6.993  1.00  0.69           N  
ATOM   1192  CA  MET A  77      18.435   3.450  -7.275  1.00  0.69           C  
ATOM   1193  C   MET A  77      18.317   3.975  -8.677  1.00  0.69           C  
ATOM   1194  O   MET A  77      18.413   3.215  -9.641  1.00  0.69           O  
ATOM   1195  CB  MET A  77      19.887   3.184  -7.031  1.00  0.69           C  
ATOM   1196  CG  MET A  77      20.166   2.813  -5.729  1.00  0.69           C  
ATOM   1197  SD  MET A  77      19.619   4.023  -4.636  1.00  0.69           S  
ATOM   1198  CE  MET A  77      20.628   5.401  -4.967  1.00  0.69           C  
ATOM   1199  H   MET A  77      17.973   1.344  -7.267  1.00  0.69           H  
ATOM   1200  HA  MET A  77      18.114   4.239  -6.603  1.00  0.69           H  
ATOM   1201 1HB  MET A  77      20.178   2.358  -7.634  1.00  0.69           H  
ATOM   1202 2HB  MET A  77      20.486   4.050  -7.306  1.00  0.69           H  
ATOM   1203 1HG  MET A  77      19.668   1.873  -5.501  1.00  0.69           H  
ATOM   1204 2HG  MET A  77      21.235   2.693  -5.620  1.00  0.69           H  
ATOM   1205 1HE  MET A  77      20.356   6.221  -4.302  1.00  0.69           H  
ATOM   1206 2HE  MET A  77      21.668   5.130  -4.813  1.00  0.69           H  
ATOM   1207 3HE  MET A  77      20.467   5.706  -5.996  1.00  0.69           H  
ATOM   1208  N   LEU A  78      18.163   5.289  -8.773  1.00  0.73           N  
ATOM   1209  CA  LEU A  78      18.088   6.003 -10.036  1.00  0.73           C  
ATOM   1210  C   LEU A  78      19.349   6.834 -10.271  1.00  0.73           C  
ATOM   1211  O   LEU A  78      19.728   7.639  -9.418  1.00  0.73           O  
ATOM   1212  CB  LEU A  78      16.875   6.954 -10.001  1.00  0.73           C  
ATOM   1213  CG  LEU A  78      15.472   6.400 -10.197  1.00  0.73           C  
ATOM   1214  CD1 LEU A  78      15.201   5.279  -9.226  1.00  0.73           C  
ATOM   1215  CD2 LEU A  78      14.506   7.512  -9.930  1.00  0.73           C  
ATOM   1216  H   LEU A  78      18.062   5.818  -7.908  1.00  0.73           H  
ATOM   1217  HA  LEU A  78      17.996   5.289 -10.841  1.00  0.73           H  
ATOM   1218 1HB  LEU A  78      16.873   7.455  -9.037  1.00  0.73           H  
ATOM   1219 2HB  LEU A  78      17.025   7.709 -10.767  1.00  0.73           H  
ATOM   1220  HG  LEU A  78      15.345   6.051 -11.206  1.00  0.73           H  
ATOM   1221 1HD1 LEU A  78      14.192   4.928  -9.365  1.00  0.73           H  
ATOM   1222 2HD1 LEU A  78      15.862   4.474  -9.398  1.00  0.73           H  
ATOM   1223 3HD1 LEU A  78      15.335   5.642  -8.207  1.00  0.73           H  
ATOM   1224 1HD2 LEU A  78      13.482   7.157 -10.060  1.00  0.73           H  
ATOM   1225 2HD2 LEU A  78      14.638   7.861  -8.902  1.00  0.73           H  
ATOM   1226 3HD2 LEU A  78      14.693   8.337 -10.604  1.00  0.73           H  
ATOM   1227  N   GLY A  79      19.958   6.721 -11.444  1.00  0.80           N  
ATOM   1228  CA  GLY A  79      21.135   7.573 -11.679  1.00  0.80           C  
ATOM   1229  C   GLY A  79      21.757   7.410 -13.056  1.00  0.80           C  
ATOM   1230  O   GLY A  79      21.353   6.556 -13.826  1.00  0.80           O  
ATOM   1231  H   GLY A  79      19.635   6.016 -12.115  1.00  0.80           H  
ATOM   1232 1HA  GLY A  79      20.850   8.615 -11.536  1.00  0.80           H  
ATOM   1233 2HA  GLY A  79      21.883   7.361 -10.917  1.00  0.80           H  
ATOM   1234  N   SER A  80      22.762   8.226 -13.363  1.00  0.87           N  
ATOM   1235  CA  SER A  80      23.409   8.191 -14.683  1.00  0.87           C  
ATOM   1236  C   SER A  80      24.457   7.087 -14.882  1.00  0.87           C  
ATOM   1237  O   SER A  80      24.956   6.897 -15.992  1.00  0.87           O  
ATOM   1238  CB  SER A  80      24.050   9.532 -14.958  1.00  0.87           C  
ATOM   1239  OG  SER A  80      25.116   9.762 -14.079  1.00  0.87           O  
ATOM   1240  H   SER A  80      23.074   8.905 -12.678  1.00  0.87           H  
ATOM   1241  HA  SER A  80      22.626   8.035 -15.429  1.00  0.87           H  
ATOM   1242 1HB  SER A  80      24.412   9.552 -15.985  1.00  0.87           H  
ATOM   1243 2HB  SER A  80      23.308  10.322 -14.855  1.00  0.87           H  
ATOM   1244  HG  SER A  80      25.685   8.979 -14.138  1.00  0.87           H  
ATOM   1245  N   ASP A  81      24.832   6.411 -13.806  1.00  0.93           N  
ATOM   1246  CA  ASP A  81      25.853   5.364 -13.858  1.00  0.93           C  
ATOM   1247  C   ASP A  81      25.401   4.226 -14.779  1.00  0.93           C  
ATOM   1248  O   ASP A  81      24.208   3.938 -14.866  1.00  0.93           O  
ATOM   1249  CB  ASP A  81      26.136   4.862 -12.453  1.00  0.93           C  
ATOM   1250  CG  ASP A  81      26.820   5.913 -11.591  1.00  0.93           C  
ATOM   1251  OD1 ASP A  81      27.237   6.918 -12.124  1.00  0.93           O  
ATOM   1252  OD2 ASP A  81      26.873   5.733 -10.392  1.00  0.93           O  
ATOM   1253  H   ASP A  81      24.385   6.622 -12.928  1.00  0.93           H  
ATOM   1254  HA  ASP A  81      26.771   5.788 -14.268  1.00  0.93           H  
ATOM   1255 1HB  ASP A  81      25.234   4.552 -11.979  1.00  0.93           H  
ATOM   1256 2HB  ASP A  81      26.776   3.997 -12.520  1.00  0.93           H  
ATOM   1257  N   GLU A  82      26.331   3.591 -15.498  1.00  0.97           N  
ATOM   1258  CA  GLU A  82      25.893   2.532 -16.410  1.00  0.97           C  
ATOM   1259  C   GLU A  82      26.666   1.214 -16.464  1.00  0.97           C  
ATOM   1260  O   GLU A  82      26.157   0.251 -17.041  1.00  0.97           O  
ATOM   1261  CB  GLU A  82      25.836   3.100 -17.827  1.00  0.97           C  
ATOM   1262  CG  GLU A  82      27.178   3.533 -18.415  1.00  0.97           C  
ATOM   1263  CD  GLU A  82      27.047   4.100 -19.815  1.00  0.97           C  
ATOM   1264  OE1 GLU A  82      26.049   3.838 -20.451  1.00  0.97           O  
ATOM   1265  OE2 GLU A  82      27.938   4.795 -20.244  1.00  0.97           O  
ATOM   1266  H   GLU A  82      27.311   3.835 -15.411  1.00  0.97           H  
ATOM   1267  HA  GLU A  82      24.875   2.268 -16.125  1.00  0.97           H  
ATOM   1268 1HB  GLU A  82      25.373   2.379 -18.500  1.00  0.97           H  
ATOM   1269 2HB  GLU A  82      25.223   3.977 -17.810  1.00  0.97           H  
ATOM   1270 1HG  GLU A  82      27.618   4.289 -17.765  1.00  0.97           H  
ATOM   1271 2HG  GLU A  82      27.850   2.677 -18.438  1.00  0.97           H  
ATOM   1272  N   SER A  83      27.901   1.142 -15.969  1.00  0.98           N  
ATOM   1273  CA  SER A  83      28.621  -0.100 -16.235  1.00  0.98           C  
ATOM   1274  C   SER A  83      28.217  -1.205 -15.289  1.00  0.98           C  
ATOM   1275  O   SER A  83      27.664  -0.952 -14.217  1.00  0.98           O  
ATOM   1276  CB  SER A  83      30.113   0.110 -16.151  1.00  0.98           C  
ATOM   1277  OG  SER A  83      30.497   0.403 -14.843  1.00  0.98           O  
ATOM   1278  H   SER A  83      28.347   1.888 -15.419  1.00  0.98           H  
ATOM   1279  HA  SER A  83      28.385  -0.420 -17.250  1.00  0.98           H  
ATOM   1280 1HB  SER A  83      30.627  -0.786 -16.491  1.00  0.98           H  
ATOM   1281 2HB  SER A  83      30.403   0.927 -16.807  1.00  0.98           H  
ATOM   1282  HG  SER A  83      30.186   1.326 -14.682  1.00  0.98           H  
ATOM   1283  N   GLU A  84      28.582  -2.437 -15.627  1.00  0.95           N  
ATOM   1284  CA  GLU A  84      28.297  -3.545 -14.730  1.00  0.95           C  
ATOM   1285  C   GLU A  84      29.009  -3.336 -13.401  1.00  0.95           C  
ATOM   1286  O   GLU A  84      28.478  -3.671 -12.342  1.00  0.95           O  
ATOM   1287  CB  GLU A  84      28.730  -4.866 -15.362  1.00  0.95           C  
ATOM   1288  CG  GLU A  84      27.884  -5.298 -16.556  1.00  0.95           C  
ATOM   1289  CD  GLU A  84      28.374  -6.574 -17.204  1.00  0.95           C  
ATOM   1290  OE1 GLU A  84      29.424  -7.043 -16.832  1.00  0.95           O  
ATOM   1291  OE2 GLU A  84      27.696  -7.076 -18.070  1.00  0.95           O  
ATOM   1292  H   GLU A  84      29.034  -2.604 -16.514  1.00  0.95           H  
ATOM   1293  HA  GLU A  84      27.223  -3.576 -14.543  1.00  0.95           H  
ATOM   1294 1HB  GLU A  84      29.766  -4.786 -15.693  1.00  0.95           H  
ATOM   1295 2HB  GLU A  84      28.687  -5.657 -14.614  1.00  0.95           H  
ATOM   1296 1HG  GLU A  84      26.856  -5.445 -16.223  1.00  0.95           H  
ATOM   1297 2HG  GLU A  84      27.884  -4.496 -17.294  1.00  0.95           H  
ATOM   1298  N   GLU A  85      30.221  -2.774 -13.459  1.00  0.91           N  
ATOM   1299  CA  GLU A  85      30.990  -2.497 -12.255  1.00  0.91           C  
ATOM   1300  C   GLU A  85      30.307  -1.437 -11.402  1.00  0.91           C  
ATOM   1301  O   GLU A  85      30.295  -1.538 -10.177  1.00  0.91           O  
ATOM   1302  CB  GLU A  85      32.415  -2.055 -12.587  1.00  0.91           C  
ATOM   1303  CG  GLU A  85      33.298  -3.155 -13.179  1.00  0.91           C  
ATOM   1304  CD  GLU A  85      34.720  -2.702 -13.463  1.00  0.91           C  
ATOM   1305  OE1 GLU A  85      35.009  -1.541 -13.287  1.00  0.91           O  
ATOM   1306  OE2 GLU A  85      35.514  -3.527 -13.854  1.00  0.91           O  
ATOM   1307  H   GLU A  85      30.600  -2.525 -14.359  1.00  0.91           H  
ATOM   1308  HA  GLU A  85      31.047  -3.414 -11.668  1.00  0.91           H  
ATOM   1309 1HB  GLU A  85      32.377  -1.231 -13.303  1.00  0.91           H  
ATOM   1310 2HB  GLU A  85      32.897  -1.682 -11.685  1.00  0.91           H  
ATOM   1311 1HG  GLU A  85      33.328  -3.992 -12.483  1.00  0.91           H  
ATOM   1312 2HG  GLU A  85      32.842  -3.506 -14.105  1.00  0.91           H  
ATOM   1313  N   ASP A  86      29.667  -0.444 -12.023  1.00  0.86           N  
ATOM   1314  CA  ASP A  86      29.069   0.600 -11.195  1.00  0.86           C  
ATOM   1315  C   ASP A  86      27.820   0.052 -10.543  1.00  0.86           C  
ATOM   1316  O   ASP A  86      27.553   0.293  -9.362  1.00  0.86           O  
ATOM   1317  CB  ASP A  86      28.587   1.780 -12.037  1.00  0.86           C  
ATOM   1318  CG  ASP A  86      29.662   2.584 -12.772  1.00  0.86           C  
ATOM   1319  OD1 ASP A  86      30.633   2.988 -12.172  1.00  0.86           O  
ATOM   1320  OD2 ASP A  86      29.491   2.760 -14.000  1.00  0.86           O  
ATOM   1321  H   ASP A  86      29.686  -0.370 -13.042  1.00  0.86           H  
ATOM   1322  HA  ASP A  86      29.777   0.917 -10.429  1.00  0.86           H  
ATOM   1323 1HB  ASP A  86      27.870   1.412 -12.778  1.00  0.86           H  
ATOM   1324 2HB  ASP A  86      28.048   2.461 -11.382  1.00  0.86           H  
ATOM   1325  N   ILE A  87      27.068  -0.724 -11.302  1.00  0.83           N  
ATOM   1326  CA  ILE A  87      25.834  -1.266 -10.794  1.00  0.83           C  
ATOM   1327  C   ILE A  87      26.136  -2.233  -9.670  1.00  0.83           C  
ATOM   1328  O   ILE A  87      25.502  -2.175  -8.615  1.00  0.83           O  
ATOM   1329  CB  ILE A  87      25.042  -1.915 -11.915  1.00  0.83           C  
ATOM   1330  CG1 ILE A  87      24.606  -0.801 -12.885  1.00  0.83           C  
ATOM   1331  CG2 ILE A  87      23.832  -2.638 -11.328  1.00  0.83           C  
ATOM   1332  CD1 ILE A  87      24.066  -1.290 -14.193  1.00  0.83           C  
ATOM   1333  H   ILE A  87      27.344  -0.910 -12.269  1.00  0.83           H  
ATOM   1334  HA  ILE A  87      25.236  -0.449 -10.393  1.00  0.83           H  
ATOM   1335  HB  ILE A  87      25.679  -2.614 -12.464  1.00  0.83           H  
ATOM   1336 1HG1 ILE A  87      23.857  -0.197 -12.396  1.00  0.83           H  
ATOM   1337 2HG1 ILE A  87      25.470  -0.168 -13.098  1.00  0.83           H  
ATOM   1338 1HG2 ILE A  87      23.254  -3.091 -12.130  1.00  0.83           H  
ATOM   1339 2HG2 ILE A  87      24.174  -3.412 -10.644  1.00  0.83           H  
ATOM   1340 3HG2 ILE A  87      23.209  -1.925 -10.789  1.00  0.83           H  
ATOM   1341 1HD1 ILE A  87      23.796  -0.432 -14.813  1.00  0.83           H  
ATOM   1342 2HD1 ILE A  87      24.835  -1.876 -14.704  1.00  0.83           H  
ATOM   1343 3HD1 ILE A  87      23.188  -1.906 -14.020  1.00  0.83           H  
ATOM   1344  N   ALA A  88      27.119  -3.114  -9.879  1.00  0.80           N  
ATOM   1345  CA  ALA A  88      27.500  -4.061  -8.850  1.00  0.80           C  
ATOM   1346  C   ALA A  88      27.954  -3.340  -7.589  1.00  0.80           C  
ATOM   1347  O   ALA A  88      27.601  -3.756  -6.485  1.00  0.80           O  
ATOM   1348  CB  ALA A  88      28.607  -4.959  -9.351  1.00  0.80           C  
ATOM   1349  H   ALA A  88      27.613  -3.137 -10.771  1.00  0.80           H  
ATOM   1350  HA  ALA A  88      26.627  -4.664  -8.605  1.00  0.80           H  
ATOM   1351 1HB  ALA A  88      28.874  -5.678  -8.581  1.00  0.80           H  
ATOM   1352 2HB  ALA A  88      28.272  -5.484 -10.245  1.00  0.80           H  
ATOM   1353 3HB  ALA A  88      29.477  -4.346  -9.598  1.00  0.80           H  
ATOM   1354  N   LYS A  89      28.697  -2.232  -7.736  1.00  0.79           N  
ATOM   1355  CA  LYS A  89      29.124  -1.480  -6.565  1.00  0.79           C  
ATOM   1356  C   LYS A  89      27.928  -0.912  -5.823  1.00  0.79           C  
ATOM   1357  O   LYS A  89      27.888  -0.971  -4.601  1.00  0.79           O  
ATOM   1358  CB  LYS A  89      30.102  -0.370  -6.947  1.00  0.79           C  
ATOM   1359  CG  LYS A  89      31.495  -0.866  -7.347  1.00  0.79           C  
ATOM   1360  CD  LYS A  89      32.375   0.280  -7.821  1.00  0.79           C  
ATOM   1361  CE  LYS A  89      33.731  -0.221  -8.291  1.00  0.79           C  
ATOM   1362  NZ  LYS A  89      34.575   0.886  -8.827  1.00  0.79           N  
ATOM   1363  H   LYS A  89      28.998  -1.920  -8.661  1.00  0.79           H  
ATOM   1364  HA  LYS A  89      29.639  -2.163  -5.891  1.00  0.79           H  
ATOM   1365 1HB  LYS A  89      29.696   0.190  -7.793  1.00  0.79           H  
ATOM   1366 2HB  LYS A  89      30.210   0.323  -6.116  1.00  0.79           H  
ATOM   1367 1HG  LYS A  89      31.964  -1.313  -6.471  1.00  0.79           H  
ATOM   1368 2HG  LYS A  89      31.428  -1.626  -8.107  1.00  0.79           H  
ATOM   1369 1HD  LYS A  89      31.880   0.786  -8.653  1.00  0.79           H  
ATOM   1370 2HD  LYS A  89      32.516   0.994  -7.012  1.00  0.79           H  
ATOM   1371 1HE  LYS A  89      34.248  -0.691  -7.457  1.00  0.79           H  
ATOM   1372 2HE  LYS A  89      33.581  -0.963  -9.079  1.00  0.79           H  
ATOM   1373 1HZ  LYS A  89      35.464   0.514  -9.134  1.00  0.79           H  
ATOM   1374 2HZ  LYS A  89      34.098   1.315  -9.614  1.00  0.79           H  
ATOM   1375 3HZ  LYS A  89      34.729   1.577  -8.106  1.00  0.79           H  
ATOM   1376  N   HIS A  90      26.908  -0.436  -6.542  1.00  0.78           N  
ATOM   1377  CA  HIS A  90      25.735   0.092  -5.851  1.00  0.78           C  
ATOM   1378  C   HIS A  90      25.008  -1.039  -5.111  1.00  0.78           C  
ATOM   1379  O   HIS A  90      24.655  -0.917  -3.927  1.00  0.78           O  
ATOM   1380  CB  HIS A  90      24.774   0.771  -6.849  1.00  0.78           C  
ATOM   1381  CG  HIS A  90      25.201   2.141  -7.348  1.00  0.78           C  
ATOM   1382  ND1 HIS A  90      25.307   3.237  -6.512  1.00  0.78           N  
ATOM   1383  CD2 HIS A  90      25.532   2.586  -8.592  1.00  0.78           C  
ATOM   1384  CE1 HIS A  90      25.690   4.292  -7.220  1.00  0.78           C  
ATOM   1385  NE2 HIS A  90      25.836   3.923  -8.479  1.00  0.78           N  
ATOM   1386  H   HIS A  90      26.974  -0.399  -7.562  1.00  0.78           H  
ATOM   1387  HA  HIS A  90      26.038   0.835  -5.125  1.00  0.78           H  
ATOM   1388 1HB  HIS A  90      24.671   0.128  -7.725  1.00  0.78           H  
ATOM   1389 2HB  HIS A  90      23.785   0.861  -6.411  1.00  0.78           H  
ATOM   1390  HD2 HIS A  90      25.556   1.997  -9.509  1.00  0.78           H  
ATOM   1391  HE1 HIS A  90      25.861   5.296  -6.832  1.00  0.78           H  
ATOM   1392  HE2 HIS A  90      26.137   4.547  -9.257  1.00  0.78           H  
ATOM   1393  N   LEU A  91      24.876  -2.182  -5.762  1.00  0.77           N  
ATOM   1394  CA  LEU A  91      24.196  -3.299  -5.132  1.00  0.77           C  
ATOM   1395  C   LEU A  91      25.002  -3.759  -3.910  1.00  0.77           C  
ATOM   1396  O   LEU A  91      24.444  -4.094  -2.860  1.00  0.77           O  
ATOM   1397  CB  LEU A  91      24.010  -4.413  -6.161  1.00  0.77           C  
ATOM   1398  CG  LEU A  91      23.032  -4.053  -7.322  1.00  0.77           C  
ATOM   1399  CD1 LEU A  91      23.051  -5.165  -8.346  1.00  0.77           C  
ATOM   1400  CD2 LEU A  91      21.624  -3.809  -6.772  1.00  0.77           C  
ATOM   1401  H   LEU A  91      25.210  -2.261  -6.724  1.00  0.77           H  
ATOM   1402  HA  LEU A  91      23.213  -2.973  -4.797  1.00  0.77           H  
ATOM   1403 1HB  LEU A  91      24.980  -4.645  -6.597  1.00  0.77           H  
ATOM   1404 2HB  LEU A  91      23.630  -5.299  -5.656  1.00  0.77           H  
ATOM   1405  HG  LEU A  91      23.375  -3.146  -7.811  1.00  0.77           H  
ATOM   1406 1HD1 LEU A  91      22.387  -4.909  -9.170  1.00  0.77           H  
ATOM   1407 2HD1 LEU A  91      24.067  -5.290  -8.722  1.00  0.77           H  
ATOM   1408 3HD1 LEU A  91      22.715  -6.090  -7.882  1.00  0.77           H  
ATOM   1409 1HD2 LEU A  91      20.954  -3.547  -7.589  1.00  0.77           H  
ATOM   1410 2HD2 LEU A  91      21.253  -4.708  -6.275  1.00  0.77           H  
ATOM   1411 3HD2 LEU A  91      21.653  -2.991  -6.057  1.00  0.77           H  
ATOM   1412  N   GLY A  92      26.328  -3.673  -4.019  1.00  0.76           N  
ATOM   1413  CA  GLY A  92      27.269  -4.034  -2.971  1.00  0.76           C  
ATOM   1414  C   GLY A  92      27.169  -3.161  -1.714  1.00  0.76           C  
ATOM   1415  O   GLY A  92      27.695  -3.535  -0.662  1.00  0.76           O  
ATOM   1416  H   GLY A  92      26.725  -3.390  -4.911  1.00  0.76           H  
ATOM   1417 1HA  GLY A  92      27.121  -5.079  -2.703  1.00  0.76           H  
ATOM   1418 2HA  GLY A  92      28.277  -3.954  -3.379  1.00  0.76           H  
ATOM   1419  N   TYR A  93      26.493  -2.008  -1.800  1.00  0.75           N  
ATOM   1420  CA  TYR A  93      26.342  -1.147  -0.639  1.00  0.75           C  
ATOM   1421  C   TYR A  93      25.005  -1.365   0.048  1.00  0.75           C  
ATOM   1422  O   TYR A  93      24.738  -0.765   1.091  1.00  0.75           O  
ATOM   1423  CB  TYR A  93      26.481   0.333  -1.003  1.00  0.75           C  
ATOM   1424  CG  TYR A  93      27.860   0.759  -1.411  1.00  0.75           C  
ATOM   1425  CD1 TYR A  93      28.102   1.163  -2.691  1.00  0.75           C  
ATOM   1426  CD2 TYR A  93      28.888   0.745  -0.485  1.00  0.75           C  
ATOM   1427  CE1 TYR A  93      29.365   1.552  -3.082  1.00  0.75           C  
ATOM   1428  CE2 TYR A  93      30.159   1.136  -0.861  1.00  0.75           C  
ATOM   1429  CZ  TYR A  93      30.399   1.537  -2.160  1.00  0.75           C  
ATOM   1430  OH  TYR A  93      31.665   1.926  -2.542  1.00  0.75           O  
ATOM   1431  H   TYR A  93      26.059  -1.723  -2.677  1.00  0.75           H  
ATOM   1432  HA  TYR A  93      27.123  -1.394   0.077  1.00  0.75           H  
ATOM   1433 1HB  TYR A  93      25.791   0.573  -1.820  1.00  0.75           H  
ATOM   1434 2HB  TYR A  93      26.200   0.931  -0.150  1.00  0.75           H  
ATOM   1435  HD1 TYR A  93      27.293   1.175  -3.400  1.00  0.75           H  
ATOM   1436  HD2 TYR A  93      28.693   0.424   0.539  1.00  0.75           H  
ATOM   1437  HE1 TYR A  93      29.541   1.870  -4.109  1.00  0.75           H  
ATOM   1438  HE2 TYR A  93      30.971   1.125  -0.134  1.00  0.75           H  
ATOM   1439  HH  TYR A  93      31.666   2.124  -3.482  1.00  0.75           H  
ATOM   1440  N   GLY A  94      24.193  -2.280  -0.483  1.00  0.74           N  
ATOM   1441  CA  GLY A  94      22.889  -2.538   0.104  1.00  0.74           C  
ATOM   1442  C   GLY A  94      21.698  -2.133  -0.761  1.00  0.74           C  
ATOM   1443  O   GLY A  94      20.570  -2.111  -0.266  1.00  0.74           O  
ATOM   1444  H   GLY A  94      24.462  -2.801  -1.320  1.00  0.74           H  
ATOM   1445 1HA  GLY A  94      22.816  -3.604   0.322  1.00  0.74           H  
ATOM   1446 2HA  GLY A  94      22.819  -2.025   1.059  1.00  0.74           H  
ATOM   1447  N   PHE A  95      21.908  -1.797  -2.033  1.00  0.72           N  
ATOM   1448  CA  PHE A  95      20.748  -1.465  -2.849  1.00  0.72           C  
ATOM   1449  C   PHE A  95      20.136  -2.730  -3.443  1.00  0.72           C  
ATOM   1450  O   PHE A  95      20.835  -3.724  -3.644  1.00  0.72           O  
ATOM   1451  CB  PHE A  95      21.100  -0.476  -3.935  1.00  0.72           C  
ATOM   1452  CG  PHE A  95      21.455   0.848  -3.352  1.00  0.72           C  
ATOM   1453  CD1 PHE A  95      22.686   1.463  -3.557  1.00  0.72           C  
ATOM   1454  CD2 PHE A  95      20.573   1.451  -2.534  1.00  0.72           C  
ATOM   1455  CE1 PHE A  95      22.974   2.670  -3.004  1.00  0.72           C  
ATOM   1456  CE2 PHE A  95      20.856   2.643  -1.970  1.00  0.72           C  
ATOM   1457  CZ  PHE A  95      22.048   3.263  -2.220  1.00  0.72           C  
ATOM   1458  H   PHE A  95      22.841  -1.770  -2.447  1.00  0.72           H  
ATOM   1459  HA  PHE A  95      19.994  -0.998  -2.213  1.00  0.72           H  
ATOM   1460 1HB  PHE A  95      21.945  -0.838  -4.513  1.00  0.72           H  
ATOM   1461 2HB  PHE A  95      20.253  -0.350  -4.612  1.00  0.72           H  
ATOM   1462  HD1 PHE A  95      23.406   1.002  -4.181  1.00  0.72           H  
ATOM   1463  HD2 PHE A  95      19.634   0.963  -2.344  1.00  0.72           H  
ATOM   1464  HE1 PHE A  95      23.933   3.151  -3.194  1.00  0.72           H  
ATOM   1465  HE2 PHE A  95      20.137   3.117  -1.319  1.00  0.72           H  
ATOM   1466  HZ  PHE A  95      22.241   4.213  -1.768  1.00  0.72           H  
ATOM   1467  N   ASP A  96      18.824  -2.705  -3.692  1.00  0.71           N  
ATOM   1468  CA  ASP A  96      18.125  -3.852  -4.266  1.00  0.71           C  
ATOM   1469  C   ASP A  96      18.061  -3.832  -5.789  1.00  0.71           C  
ATOM   1470  O   ASP A  96      18.099  -4.888  -6.425  1.00  0.71           O  
ATOM   1471  CB  ASP A  96      16.722  -3.937  -3.671  1.00  0.71           C  
ATOM   1472  CG  ASP A  96      16.775  -4.220  -2.189  1.00  0.71           C  
ATOM   1473  OD1 ASP A  96      17.097  -5.326  -1.822  1.00  0.71           O  
ATOM   1474  OD2 ASP A  96      16.550  -3.311  -1.422  1.00  0.71           O  
ATOM   1475  H   ASP A  96      18.284  -1.859  -3.523  1.00  0.71           H  
ATOM   1476  HA  ASP A  96      18.666  -4.752  -3.973  1.00  0.71           H  
ATOM   1477 1HB  ASP A  96      16.180  -3.008  -3.852  1.00  0.71           H  
ATOM   1478 2HB  ASP A  96      16.176  -4.735  -4.152  1.00  0.71           H  
ATOM   1479  N   ASP A  97      17.990  -2.640  -6.381  1.00  0.70           N  
ATOM   1480  CA  ASP A  97      17.897  -2.573  -7.838  1.00  0.70           C  
ATOM   1481  C   ASP A  97      18.442  -1.263  -8.405  1.00  0.70           C  
ATOM   1482  O   ASP A  97      18.799  -0.337  -7.672  1.00  0.70           O  
ATOM   1483  CB  ASP A  97      16.432  -2.809  -8.251  1.00  0.70           C  
ATOM   1484  CG  ASP A  97      16.173  -3.386  -9.675  1.00  0.70           C  
ATOM   1485  OD1 ASP A  97      17.017  -3.270 -10.542  1.00  0.70           O  
ATOM   1486  OD2 ASP A  97      15.106  -3.917  -9.883  1.00  0.70           O  
ATOM   1487  H   ASP A  97      17.929  -1.804  -5.801  1.00  0.70           H  
ATOM   1488  HA  ASP A  97      18.497  -3.384  -8.253  1.00  0.70           H  
ATOM   1489 1HB  ASP A  97      16.033  -3.505  -7.554  1.00  0.70           H  
ATOM   1490 2HB  ASP A  97      15.875  -1.883  -8.145  1.00  0.70           H  
ATOM   1491  N   TRP A  98      18.508  -1.217  -9.730  1.00  0.70           N  
ATOM   1492  CA  TRP A  98      19.069  -0.100 -10.477  1.00  0.70           C  
ATOM   1493  C   TRP A  98      18.402   0.256 -11.803  1.00  0.70           C  
ATOM   1494  O   TRP A  98      18.215  -0.601 -12.674  1.00  0.70           O  
ATOM   1495  CB  TRP A  98      20.522  -0.413 -10.809  1.00  0.70           C  
ATOM   1496  CG  TRP A  98      21.100   0.626 -11.661  1.00  0.70           C  
ATOM   1497  CD1 TRP A  98      21.205   0.639 -13.023  1.00  0.70           C  
ATOM   1498  CD2 TRP A  98      21.634   1.834 -11.209  1.00  0.70           C  
ATOM   1499  NE1 TRP A  98      21.763   1.808 -13.429  1.00  0.70           N  
ATOM   1500  CE2 TRP A  98      22.014   2.564 -12.325  1.00  0.70           C  
ATOM   1501  CE3 TRP A  98      21.808   2.351  -9.980  1.00  0.70           C  
ATOM   1502  CZ2 TRP A  98      22.536   3.813 -12.209  1.00  0.70           C  
ATOM   1503  CZ3 TRP A  98      22.335   3.570  -9.849  1.00  0.70           C  
ATOM   1504  CH2 TRP A  98      22.691   4.306 -10.936  1.00  0.70           C  
ATOM   1505  H   TRP A  98      18.160  -2.025 -10.239  1.00  0.70           H  
ATOM   1506  HA  TRP A  98      19.028   0.780  -9.837  1.00  0.70           H  
ATOM   1507 1HB  TRP A  98      21.106  -0.481  -9.890  1.00  0.70           H  
ATOM   1508 2HB  TRP A  98      20.590  -1.370 -11.325  1.00  0.70           H  
ATOM   1509  HD1 TRP A  98      20.880  -0.162 -13.683  1.00  0.70           H  
ATOM   1510  HE1 TRP A  98      21.953   2.080 -14.385  1.00  0.70           H  
ATOM   1511  HE3 TRP A  98      21.527   1.771  -9.119  1.00  0.70           H  
ATOM   1512  HZ2 TRP A  98      22.822   4.406 -13.065  1.00  0.70           H  
ATOM   1513  HZ3 TRP A  98      22.462   3.929  -8.846  1.00  0.70           H  
ATOM   1514  HH2 TRP A  98      23.112   5.295 -10.800  1.00  0.70           H  
ATOM   1515  N   VAL A  99      18.115   1.543 -11.980  1.00  0.71           N  
ATOM   1516  CA  VAL A  99      17.602   2.053 -13.243  1.00  0.71           C  
ATOM   1517  C   VAL A  99      18.480   3.230 -13.695  1.00  0.71           C  
ATOM   1518  O   VAL A  99      18.823   4.110 -12.897  1.00  0.71           O  
ATOM   1519  CB  VAL A  99      16.149   2.506 -13.054  1.00  0.71           C  
ATOM   1520  CG1 VAL A  99      16.164   3.519 -12.068  1.00  0.71           C  
ATOM   1521  CG2 VAL A  99      15.552   3.016 -14.375  1.00  0.71           C  
ATOM   1522  H   VAL A  99      18.274   2.188 -11.206  1.00  0.71           H  
ATOM   1523  HA  VAL A  99      17.647   1.267 -13.995  1.00  0.71           H  
ATOM   1524  HB  VAL A  99      15.557   1.683 -12.677  1.00  0.71           H  
ATOM   1525 1HG1 VAL A  99      15.214   3.845 -11.868  1.00  0.71           H  
ATOM   1526 2HG1 VAL A  99      16.589   3.112 -11.170  1.00  0.71           H  
ATOM   1527 3HG1 VAL A  99      16.763   4.344 -12.433  1.00  0.71           H  
ATOM   1528 1HG2 VAL A  99      14.531   3.343 -14.225  1.00  0.71           H  
ATOM   1529 2HG2 VAL A  99      16.140   3.855 -14.744  1.00  0.71           H  
ATOM   1530 3HG2 VAL A  99      15.563   2.216 -15.113  1.00  0.71           H  
ATOM   1531  N   LYS A 100      18.817   3.243 -14.977  1.00  0.71           N  
ATOM   1532  CA  LYS A 100      19.652   4.291 -15.551  1.00  0.71           C  
ATOM   1533  C   LYS A 100      18.894   5.500 -16.078  1.00  0.71           C  
ATOM   1534  O   LYS A 100      17.909   5.342 -16.784  1.00  0.71           O  
ATOM   1535  CB  LYS A 100      20.493   3.738 -16.694  1.00  0.71           C  
ATOM   1536  CG  LYS A 100      21.402   4.791 -17.312  1.00  0.71           C  
ATOM   1537  CD  LYS A 100      22.252   4.278 -18.426  1.00  0.71           C  
ATOM   1538  CE  LYS A 100      23.141   5.404 -18.974  1.00  0.71           C  
ATOM   1539  NZ  LYS A 100      22.339   6.508 -19.611  1.00  0.71           N  
ATOM   1540  H   LYS A 100      18.494   2.493 -15.571  1.00  0.71           H  
ATOM   1541  HA  LYS A 100      20.328   4.632 -14.772  1.00  0.71           H  
ATOM   1542 1HB  LYS A 100      21.120   2.926 -16.332  1.00  0.71           H  
ATOM   1543 2HB  LYS A 100      19.844   3.346 -17.474  1.00  0.71           H  
ATOM   1544 1HG  LYS A 100      20.786   5.559 -17.732  1.00  0.71           H  
ATOM   1545 2HG  LYS A 100      22.041   5.236 -16.538  1.00  0.71           H  
ATOM   1546 1HD  LYS A 100      22.875   3.465 -18.059  1.00  0.71           H  
ATOM   1547 2HD  LYS A 100      21.622   3.901 -19.227  1.00  0.71           H  
ATOM   1548 1HE  LYS A 100      23.728   5.825 -18.156  1.00  0.71           H  
ATOM   1549 2HE  LYS A 100      23.820   4.986 -19.717  1.00  0.71           H  
ATOM   1550 1HZ  LYS A 100      22.967   7.216 -19.954  1.00  0.71           H  
ATOM   1551 2HZ  LYS A 100      21.801   6.136 -20.373  1.00  0.71           H  
ATOM   1552 3HZ  LYS A 100      21.692   6.941 -18.917  1.00  0.71           H  
ATOM   1553  N   LYS A 101      19.360   6.702 -15.750  1.00  0.72           N  
ATOM   1554  CA  LYS A 101      18.769   7.911 -16.313  1.00  0.72           C  
ATOM   1555  C   LYS A 101      19.322   8.192 -17.719  1.00  0.72           C  
ATOM   1556  O   LYS A 101      20.505   7.934 -17.982  1.00  0.72           O  
ATOM   1557  CB  LYS A 101      19.016   9.139 -15.433  1.00  0.72           C  
ATOM   1558  CG  LYS A 101      18.323   9.152 -14.115  1.00  0.72           C  
ATOM   1559  CD  LYS A 101      18.580  10.470 -13.409  1.00  0.72           C  
ATOM   1560  CE  LYS A 101      17.897  10.544 -12.065  1.00  0.72           C  
ATOM   1561  NZ  LYS A 101      18.056  11.883 -11.444  1.00  0.72           N  
ATOM   1562  H   LYS A 101      20.155   6.753 -15.124  1.00  0.72           H  
ATOM   1563  HA  LYS A 101      17.705   7.757 -16.373  1.00  0.72           H  
ATOM   1564 1HB  LYS A 101      20.085   9.223 -15.233  1.00  0.72           H  
ATOM   1565 2HB  LYS A 101      18.718  10.036 -15.973  1.00  0.72           H  
ATOM   1566 1HG  LYS A 101      17.266   9.064 -14.292  1.00  0.72           H  
ATOM   1567 2HG  LYS A 101      18.653   8.317 -13.500  1.00  0.72           H  
ATOM   1568 1HD  LYS A 101      19.654  10.594 -13.258  1.00  0.72           H  
ATOM   1569 2HD  LYS A 101      18.220  11.293 -14.028  1.00  0.72           H  
ATOM   1570 1HE  LYS A 101      16.846  10.325 -12.182  1.00  0.72           H  
ATOM   1571 2HE  LYS A 101      18.340   9.799 -11.398  1.00  0.72           H  
ATOM   1572 1HZ  LYS A 101      17.597  11.871 -10.524  1.00  0.72           H  
ATOM   1573 2HZ  LYS A 101      19.028  12.079 -11.297  1.00  0.72           H  
ATOM   1574 3HZ  LYS A 101      17.641  12.612 -12.018  1.00  0.72           H  
ATOM   1575  N   PRO A 102      18.486   8.718 -18.629  1.00  0.73           N  
ATOM   1576  CA  PRO A 102      17.048   8.952 -18.560  1.00  0.73           C  
ATOM   1577  C   PRO A 102      16.314   7.621 -18.622  1.00  0.73           C  
ATOM   1578  O   PRO A 102      16.831   6.660 -19.187  1.00  0.73           O  
ATOM   1579  CB  PRO A 102      16.786   9.812 -19.803  1.00  0.73           C  
ATOM   1580  CG  PRO A 102      17.881   9.425 -20.766  1.00  0.73           C  
ATOM   1581  CD  PRO A 102      19.089   9.146 -19.891  1.00  0.73           C  
ATOM   1582  HA  PRO A 102      16.794   9.501 -17.642  1.00  0.73           H  
ATOM   1583 1HB  PRO A 102      15.779   9.602 -20.198  1.00  0.73           H  
ATOM   1584 2HB  PRO A 102      16.810  10.878 -19.535  1.00  0.73           H  
ATOM   1585 1HG  PRO A 102      17.572   8.547 -21.354  1.00  0.73           H  
ATOM   1586 2HG  PRO A 102      18.059  10.239 -21.482  1.00  0.73           H  
ATOM   1587 1HD  PRO A 102      19.687   8.333 -20.315  1.00  0.73           H  
ATOM   1588 2HD  PRO A 102      19.683  10.059 -19.736  1.00  0.73           H  
ATOM   1589  N   PHE A 103      15.100   7.581 -18.099  1.00  0.72           N  
ATOM   1590  CA  PHE A 103      14.316   6.353 -18.120  1.00  0.72           C  
ATOM   1591  C   PHE A 103      12.823   6.539 -18.254  1.00  0.72           C  
ATOM   1592  O   PHE A 103      12.270   7.609 -17.998  1.00  0.72           O  
ATOM   1593  CB  PHE A 103      14.516   5.542 -16.834  1.00  0.72           C  
ATOM   1594  CG  PHE A 103      14.184   6.329 -15.597  1.00  0.72           C  
ATOM   1595  CD1 PHE A 103      12.900   6.429 -15.144  1.00  0.72           C  
ATOM   1596  CD2 PHE A 103      15.183   6.908 -14.837  1.00  0.72           C  
ATOM   1597  CE1 PHE A 103      12.612   7.139 -14.014  1.00  0.72           C  
ATOM   1598  CE2 PHE A 103      14.884   7.596 -13.690  1.00  0.72           C  
ATOM   1599  CZ  PHE A 103      13.588   7.713 -13.296  1.00  0.72           C  
ATOM   1600  H   PHE A 103      14.711   8.402 -17.660  1.00  0.72           H  
ATOM   1601  HA  PHE A 103      14.655   5.752 -18.965  1.00  0.72           H  
ATOM   1602 1HB  PHE A 103      13.876   4.654 -16.853  1.00  0.72           H  
ATOM   1603 2HB  PHE A 103      15.531   5.202 -16.767  1.00  0.72           H  
ATOM   1604  HD1 PHE A 103      12.109   5.961 -15.704  1.00  0.72           H  
ATOM   1605  HD2 PHE A 103      16.208   6.800 -15.153  1.00  0.72           H  
ATOM   1606  HE1 PHE A 103      11.599   7.230 -13.681  1.00  0.72           H  
ATOM   1607  HE2 PHE A 103      15.668   8.044 -13.096  1.00  0.72           H  
ATOM   1608  HZ  PHE A 103      13.329   8.259 -12.398  1.00  0.72           H  
ATOM   1609  N   ASP A 104      12.182   5.452 -18.653  1.00  0.71           N  
ATOM   1610  CA  ASP A 104      10.742   5.325 -18.759  1.00  0.71           C  
ATOM   1611  C   ASP A 104      10.173   5.067 -17.364  1.00  0.71           C  
ATOM   1612  O   ASP A 104      10.644   4.184 -16.640  1.00  0.71           O  
ATOM   1613  CB  ASP A 104      10.362   4.216 -19.748  1.00  0.71           C  
ATOM   1614  CG  ASP A 104       8.868   4.188 -20.111  1.00  0.71           C  
ATOM   1615  OD1 ASP A 104       8.036   4.389 -19.243  1.00  0.71           O  
ATOM   1616  OD2 ASP A 104       8.576   3.970 -21.267  1.00  0.71           O  
ATOM   1617  H   ASP A 104      12.734   4.626 -18.871  1.00  0.71           H  
ATOM   1618  HA  ASP A 104      10.332   6.264 -19.129  1.00  0.71           H  
ATOM   1619 1HB  ASP A 104      10.938   4.339 -20.663  1.00  0.71           H  
ATOM   1620 2HB  ASP A 104      10.637   3.243 -19.327  1.00  0.71           H  
ATOM   1621  N   LEU A 105       9.174   5.831 -16.960  1.00  0.70           N  
ATOM   1622  CA  LEU A 105       8.607   5.640 -15.632  1.00  0.70           C  
ATOM   1623  C   LEU A 105       8.090   4.212 -15.453  1.00  0.70           C  
ATOM   1624  O   LEU A 105       8.056   3.710 -14.329  1.00  0.70           O  
ATOM   1625  CB  LEU A 105       7.460   6.617 -15.398  1.00  0.70           C  
ATOM   1626  CG  LEU A 105       7.848   8.101 -15.289  1.00  0.70           C  
ATOM   1627  CD1 LEU A 105       6.598   8.939 -15.217  1.00  0.70           C  
ATOM   1628  CD2 LEU A 105       8.686   8.318 -14.049  1.00  0.70           C  
ATOM   1629  H   LEU A 105       8.801   6.535 -17.583  1.00  0.70           H  
ATOM   1630  HA  LEU A 105       9.387   5.821 -14.894  1.00  0.70           H  
ATOM   1631 1HB  LEU A 105       6.746   6.514 -16.217  1.00  0.70           H  
ATOM   1632 2HB  LEU A 105       6.954   6.339 -14.471  1.00  0.70           H  
ATOM   1633  HG  LEU A 105       8.413   8.393 -16.176  1.00  0.70           H  
ATOM   1634 1HD1 LEU A 105       6.872   9.970 -15.157  1.00  0.70           H  
ATOM   1635 2HD1 LEU A 105       5.995   8.777 -16.109  1.00  0.70           H  
ATOM   1636 3HD1 LEU A 105       6.032   8.663 -14.337  1.00  0.70           H  
ATOM   1637 1HD2 LEU A 105       8.963   9.372 -13.967  1.00  0.70           H  
ATOM   1638 2HD2 LEU A 105       8.112   8.030 -13.183  1.00  0.70           H  
ATOM   1639 3HD2 LEU A 105       9.569   7.715 -14.115  1.00  0.70           H  
ATOM   1640  N   GLU A 106       7.718   3.540 -16.549  1.00  0.68           N  
ATOM   1641  CA  GLU A 106       7.231   2.169 -16.462  1.00  0.68           C  
ATOM   1642  C   GLU A 106       8.346   1.247 -15.953  1.00  0.68           C  
ATOM   1643  O   GLU A 106       8.074   0.262 -15.267  1.00  0.68           O  
ATOM   1644  CB  GLU A 106       6.712   1.680 -17.818  1.00  0.68           C  
ATOM   1645  CG  GLU A 106       5.434   2.387 -18.307  1.00  0.68           C  
ATOM   1646  CD  GLU A 106       4.224   2.149 -17.450  1.00  0.68           C  
ATOM   1647  OE1 GLU A 106       3.903   1.010 -17.208  1.00  0.68           O  
ATOM   1648  OE2 GLU A 106       3.616   3.110 -17.037  1.00  0.68           O  
ATOM   1649  H   GLU A 106       7.792   3.983 -17.474  1.00  0.68           H  
ATOM   1650  HA  GLU A 106       6.408   2.137 -15.754  1.00  0.68           H  
ATOM   1651 1HB  GLU A 106       7.486   1.823 -18.573  1.00  0.68           H  
ATOM   1652 2HB  GLU A 106       6.505   0.612 -17.760  1.00  0.68           H  
ATOM   1653 1HG  GLU A 106       5.634   3.460 -18.337  1.00  0.68           H  
ATOM   1654 2HG  GLU A 106       5.224   2.061 -19.323  1.00  0.68           H  
ATOM   1655  N   ASP A 107       9.615   1.558 -16.279  1.00  0.67           N  
ATOM   1656  CA  ASP A 107      10.742   0.733 -15.835  1.00  0.67           C  
ATOM   1657  C   ASP A 107      10.808   0.812 -14.320  1.00  0.67           C  
ATOM   1658  O   ASP A 107      11.068  -0.179 -13.631  1.00  0.67           O  
ATOM   1659  CB  ASP A 107      12.073   1.269 -16.376  1.00  0.67           C  
ATOM   1660  CG  ASP A 107      12.251   1.131 -17.897  1.00  0.67           C  
ATOM   1661  OD1 ASP A 107      11.528   0.379 -18.513  1.00  0.67           O  
ATOM   1662  OD2 ASP A 107      13.079   1.846 -18.439  1.00  0.67           O  
ATOM   1663  H   ASP A 107       9.807   2.410 -16.799  1.00  0.67           H  
ATOM   1664  HA  ASP A 107      10.585  -0.300 -16.140  1.00  0.67           H  
ATOM   1665 1HB  ASP A 107      12.176   2.319 -16.106  1.00  0.67           H  
ATOM   1666 2HB  ASP A 107      12.890   0.739 -15.887  1.00  0.67           H  
ATOM   1667  N   ILE A 108      10.519   2.007 -13.799  1.00  0.66           N  
ATOM   1668  CA  ILE A 108      10.596   2.216 -12.359  1.00  0.66           C  
ATOM   1669  C   ILE A 108       9.462   1.475 -11.694  1.00  0.66           C  
ATOM   1670  O   ILE A 108       9.657   0.760 -10.711  1.00  0.66           O  
ATOM   1671  CB  ILE A 108      10.417   3.687 -11.973  1.00  0.66           C  
ATOM   1672  CG1 ILE A 108      11.396   4.505 -12.548  1.00  0.66           C  
ATOM   1673  CG2 ILE A 108      10.541   3.798 -10.488  1.00  0.66           C  
ATOM   1674  CD1 ILE A 108      12.705   4.163 -12.135  1.00  0.66           C  
ATOM   1675  H   ILE A 108      10.300   2.773 -14.445  1.00  0.66           H  
ATOM   1676  HA  ILE A 108      11.544   1.834 -11.986  1.00  0.66           H  
ATOM   1677  HB  ILE A 108       9.441   4.047 -12.287  1.00  0.66           H  
ATOM   1678 1HG1 ILE A 108      11.330   4.424 -13.636  1.00  0.66           H  
ATOM   1679 2HG1 ILE A 108      11.194   5.527 -12.255  1.00  0.66           H  
ATOM   1680 1HG2 ILE A 108      10.416   4.821 -10.189  1.00  0.66           H  
ATOM   1681 2HG2 ILE A 108       9.784   3.197 -10.062  1.00  0.66           H  
ATOM   1682 3HG2 ILE A 108      11.519   3.445 -10.163  1.00  0.66           H  
ATOM   1683 1HD1 ILE A 108      13.405   4.834 -12.609  1.00  0.66           H  
ATOM   1684 2HD1 ILE A 108      12.783   4.258 -11.061  1.00  0.66           H  
ATOM   1685 3HD1 ILE A 108      12.916   3.138 -12.429  1.00  0.66           H  
ATOM   1686  N   ILE A 109       8.277   1.611 -12.268  1.00  0.66           N  
ATOM   1687  CA  ILE A 109       7.093   0.985 -11.722  1.00  0.66           C  
ATOM   1688  C   ILE A 109       7.226  -0.521 -11.686  1.00  0.66           C  
ATOM   1689  O   ILE A 109       6.891  -1.150 -10.680  1.00  0.66           O  
ATOM   1690  CB  ILE A 109       5.869   1.383 -12.534  1.00  0.66           C  
ATOM   1691  CG1 ILE A 109       5.594   2.858 -12.317  1.00  0.66           C  
ATOM   1692  CG2 ILE A 109       4.691   0.548 -12.129  1.00  0.66           C  
ATOM   1693  CD1 ILE A 109       4.618   3.435 -13.276  1.00  0.66           C  
ATOM   1694  H   ILE A 109       8.196   2.208 -13.093  1.00  0.66           H  
ATOM   1695  HA  ILE A 109       6.956   1.341 -10.703  1.00  0.66           H  
ATOM   1696  HB  ILE A 109       6.073   1.232 -13.592  1.00  0.66           H  
ATOM   1697 1HG1 ILE A 109       5.202   2.990 -11.325  1.00  0.66           H  
ATOM   1698 2HG1 ILE A 109       6.528   3.410 -12.394  1.00  0.66           H  
ATOM   1699 1HG2 ILE A 109       3.824   0.838 -12.721  1.00  0.66           H  
ATOM   1700 2HG2 ILE A 109       4.917  -0.503 -12.305  1.00  0.66           H  
ATOM   1701 3HG2 ILE A 109       4.487   0.708 -11.069  1.00  0.66           H  
ATOM   1702 1HD1 ILE A 109       4.482   4.465 -13.041  1.00  0.66           H  
ATOM   1703 2HD1 ILE A 109       4.995   3.341 -14.294  1.00  0.66           H  
ATOM   1704 3HD1 ILE A 109       3.666   2.916 -13.197  1.00  0.66           H  
ATOM   1705  N   ASN A 110       7.725  -1.112 -12.769  1.00  0.66           N  
ATOM   1706  CA  ASN A 110       7.903  -2.550 -12.798  1.00  0.66           C  
ATOM   1707  C   ASN A 110       8.885  -3.006 -11.726  1.00  0.66           C  
ATOM   1708  O   ASN A 110       8.638  -3.999 -11.040  1.00  0.66           O  
ATOM   1709  CB  ASN A 110       8.378  -2.977 -14.167  1.00  0.66           C  
ATOM   1710  CG  ASN A 110       7.286  -2.901 -15.195  1.00  0.66           C  
ATOM   1711  OD1 ASN A 110       6.093  -2.917 -14.862  1.00  0.66           O  
ATOM   1712  ND2 ASN A 110       7.665  -2.806 -16.443  1.00  0.66           N  
ATOM   1713  H   ASN A 110       7.972  -0.557 -13.589  1.00  0.66           H  
ATOM   1714  HA  ASN A 110       6.943  -3.022 -12.589  1.00  0.66           H  
ATOM   1715 1HB  ASN A 110       9.201  -2.324 -14.479  1.00  0.66           H  
ATOM   1716 2HB  ASN A 110       8.762  -3.994 -14.123  1.00  0.66           H  
ATOM   1717 1HD2 ASN A 110       6.980  -2.740 -17.169  1.00  0.66           H  
ATOM   1718 2HD2 ASN A 110       8.639  -2.783 -16.670  1.00  0.66           H  
ATOM   1719  N   LYS A 111       9.968  -2.253 -11.506  1.00  0.66           N  
ATOM   1720  CA  LYS A 111      10.913  -2.664 -10.473  1.00  0.66           C  
ATOM   1721  C   LYS A 111      10.251  -2.588  -9.109  1.00  0.66           C  
ATOM   1722  O   LYS A 111      10.343  -3.516  -8.299  1.00  0.66           O  
ATOM   1723  CB  LYS A 111      12.153  -1.777 -10.526  1.00  0.66           C  
ATOM   1724  CG  LYS A 111      13.020  -2.040 -11.734  1.00  0.66           C  
ATOM   1725  CD  LYS A 111      14.202  -1.099 -11.818  1.00  0.66           C  
ATOM   1726  CE  LYS A 111      15.019  -1.399 -13.062  1.00  0.66           C  
ATOM   1727  NZ  LYS A 111      15.658  -2.772 -13.010  1.00  0.66           N  
ATOM   1728  H   LYS A 111      10.167  -1.430 -12.082  1.00  0.66           H  
ATOM   1729  HA  LYS A 111      11.207  -3.698 -10.654  1.00  0.66           H  
ATOM   1730 1HB  LYS A 111      11.851  -0.727 -10.544  1.00  0.66           H  
ATOM   1731 2HB  LYS A 111      12.761  -1.936  -9.632  1.00  0.66           H  
ATOM   1732 1HG  LYS A 111      13.405  -3.060 -11.666  1.00  0.66           H  
ATOM   1733 2HG  LYS A 111      12.427  -1.961 -12.636  1.00  0.66           H  
ATOM   1734 1HD  LYS A 111      13.843  -0.070 -11.865  1.00  0.66           H  
ATOM   1735 2HD  LYS A 111      14.834  -1.208 -10.941  1.00  0.66           H  
ATOM   1736 1HE  LYS A 111      14.368  -1.344 -13.931  1.00  0.66           H  
ATOM   1737 2HE  LYS A 111      15.792  -0.657 -13.161  1.00  0.66           H  
ATOM   1738 1HZ  LYS A 111      16.191  -2.932 -13.843  1.00  0.66           H  
ATOM   1739 2HZ  LYS A 111      16.291  -2.853 -12.190  1.00  0.66           H  
ATOM   1740 3HZ  LYS A 111      14.943  -3.471 -12.921  1.00  0.66           H  
ATOM   1741  N   ILE A 112       9.492  -1.528  -8.889  1.00  0.67           N  
ATOM   1742  CA  ILE A 112       8.821  -1.351  -7.623  1.00  0.67           C  
ATOM   1743  C   ILE A 112       7.826  -2.461  -7.350  1.00  0.67           C  
ATOM   1744  O   ILE A 112       7.836  -3.045  -6.262  1.00  0.67           O  
ATOM   1745  CB  ILE A 112       8.135   0.011  -7.597  1.00  0.67           C  
ATOM   1746  CG1 ILE A 112       9.174   1.093  -7.553  1.00  0.67           C  
ATOM   1747  CG2 ILE A 112       7.159   0.131  -6.517  1.00  0.67           C  
ATOM   1748  CD1 ILE A 112       8.600   2.415  -7.783  1.00  0.67           C  
ATOM   1749  H   ILE A 112       9.420  -0.801  -9.602  1.00  0.67           H  
ATOM   1750  HA  ILE A 112       9.573  -1.369  -6.840  1.00  0.67           H  
ATOM   1751  HB  ILE A 112       7.607   0.135  -8.539  1.00  0.67           H  
ATOM   1752 1HG1 ILE A 112       9.661   1.077  -6.615  1.00  0.67           H  
ATOM   1753 2HG1 ILE A 112       9.918   0.898  -8.315  1.00  0.67           H  
ATOM   1754 1HG2 ILE A 112       6.701   1.088  -6.608  1.00  0.67           H  
ATOM   1755 2HG2 ILE A 112       6.414  -0.638  -6.638  1.00  0.67           H  
ATOM   1756 3HG2 ILE A 112       7.635   0.033  -5.553  1.00  0.67           H  
ATOM   1757 1HD1 ILE A 112       9.371   3.150  -7.765  1.00  0.67           H  
ATOM   1758 2HD1 ILE A 112       8.128   2.408  -8.755  1.00  0.67           H  
ATOM   1759 3HD1 ILE A 112       7.869   2.636  -7.022  1.00  0.67           H  
ATOM   1760  N   LYS A 113       7.004  -2.802  -8.343  1.00  0.69           N  
ATOM   1761  CA  LYS A 113       6.036  -3.870  -8.159  1.00  0.69           C  
ATOM   1762  C   LYS A 113       6.722  -5.205  -7.895  1.00  0.69           C  
ATOM   1763  O   LYS A 113       6.280  -5.976  -7.042  1.00  0.69           O  
ATOM   1764  CB  LYS A 113       5.114  -3.972  -9.370  1.00  0.69           C  
ATOM   1765  CG  LYS A 113       4.113  -2.821  -9.496  1.00  0.69           C  
ATOM   1766  CD  LYS A 113       3.247  -2.987 -10.732  1.00  0.69           C  
ATOM   1767  CE  LYS A 113       2.216  -1.871 -10.854  1.00  0.69           C  
ATOM   1768  NZ  LYS A 113       1.440  -1.981 -12.108  1.00  0.69           N  
ATOM   1769  H   LYS A 113       7.044  -2.295  -9.228  1.00  0.69           H  
ATOM   1770  HA  LYS A 113       5.425  -3.631  -7.288  1.00  0.69           H  
ATOM   1771 1HB  LYS A 113       5.724  -3.983 -10.280  1.00  0.69           H  
ATOM   1772 2HB  LYS A 113       4.560  -4.909  -9.330  1.00  0.69           H  
ATOM   1773 1HG  LYS A 113       3.478  -2.791  -8.609  1.00  0.69           H  
ATOM   1774 2HG  LYS A 113       4.658  -1.878  -9.566  1.00  0.69           H  
ATOM   1775 1HD  LYS A 113       3.886  -2.975 -11.620  1.00  0.69           H  
ATOM   1776 2HD  LYS A 113       2.732  -3.946 -10.688  1.00  0.69           H  
ATOM   1777 1HE  LYS A 113       1.529  -1.911 -10.010  1.00  0.69           H  
ATOM   1778 2HE  LYS A 113       2.719  -0.919 -10.840  1.00  0.69           H  
ATOM   1779 1HZ  LYS A 113       0.776  -1.200 -12.167  1.00  0.69           H  
ATOM   1780 2HZ  LYS A 113       2.065  -1.926 -12.896  1.00  0.69           H  
ATOM   1781 3HZ  LYS A 113       0.940  -2.853 -12.135  1.00  0.69           H  
ATOM   1782  N   LYS A 114       7.844  -5.472  -8.568  1.00  0.75           N  
ATOM   1783  CA  LYS A 114       8.545  -6.727  -8.330  1.00  0.75           C  
ATOM   1784  C   LYS A 114       9.012  -6.836  -6.882  1.00  0.75           C  
ATOM   1785  O   LYS A 114       8.961  -7.914  -6.287  1.00  0.75           O  
ATOM   1786  CB  LYS A 114       9.729  -6.884  -9.288  1.00  0.75           C  
ATOM   1787  CG  LYS A 114       9.329  -7.180 -10.740  1.00  0.75           C  
ATOM   1788  CD  LYS A 114      10.546  -7.276 -11.647  1.00  0.75           C  
ATOM   1789  CE  LYS A 114      10.139  -7.556 -13.087  1.00  0.75           C  
ATOM   1790  NZ  LYS A 114      11.318  -7.641 -13.993  1.00  0.75           N  
ATOM   1791  H   LYS A 114       8.197  -4.824  -9.275  1.00  0.75           H  
ATOM   1792  HA  LYS A 114       7.850  -7.545  -8.515  1.00  0.75           H  
ATOM   1793 1HB  LYS A 114      10.313  -5.961  -9.287  1.00  0.75           H  
ATOM   1794 2HB  LYS A 114      10.379  -7.682  -8.937  1.00  0.75           H  
ATOM   1795 1HG  LYS A 114       8.797  -8.130 -10.772  1.00  0.75           H  
ATOM   1796 2HG  LYS A 114       8.663  -6.411 -11.106  1.00  0.75           H  
ATOM   1797 1HD  LYS A 114      11.093  -6.330 -11.610  1.00  0.75           H  
ATOM   1798 2HD  LYS A 114      11.202  -8.071 -11.299  1.00  0.75           H  
ATOM   1799 1HE  LYS A 114       9.593  -8.497 -13.125  1.00  0.75           H  
ATOM   1800 2HE  LYS A 114       9.485  -6.753 -13.432  1.00  0.75           H  
ATOM   1801 1HZ  LYS A 114      11.007  -7.826 -14.936  1.00  0.75           H  
ATOM   1802 2HZ  LYS A 114      11.822  -6.769 -13.971  1.00  0.75           H  
ATOM   1803 3HZ  LYS A 114      11.926  -8.388 -13.687  1.00  0.75           H  
ATOM   1804  N   HIS A 115       9.430  -5.720  -6.289  1.00  0.86           N  
ATOM   1805  CA  HIS A 115       9.875  -5.764  -4.903  1.00  0.86           C  
ATOM   1806  C   HIS A 115       8.715  -5.809  -3.910  1.00  0.86           C  
ATOM   1807  O   HIS A 115       8.780  -6.511  -2.897  1.00  0.86           O  
ATOM   1808  CB  HIS A 115      10.731  -4.549  -4.586  1.00  0.86           C  
ATOM   1809  CG  HIS A 115      12.001  -4.537  -5.306  1.00  0.86           C  
ATOM   1810  ND1 HIS A 115      12.979  -5.492  -5.119  1.00  0.86           N  
ATOM   1811  CD2 HIS A 115      12.475  -3.688  -6.227  1.00  0.86           C  
ATOM   1812  CE1 HIS A 115      13.984  -5.230  -5.924  1.00  0.86           C  
ATOM   1813  NE2 HIS A 115      13.690  -4.146  -6.601  1.00  0.86           N  
ATOM   1814  H   HIS A 115       9.476  -4.849  -6.825  1.00  0.86           H  
ATOM   1815  HA  HIS A 115      10.478  -6.656  -4.749  1.00  0.86           H  
ATOM   1816 1HB  HIS A 115      10.174  -3.666  -4.883  1.00  0.86           H  
ATOM   1817 2HB  HIS A 115      10.920  -4.488  -3.515  1.00  0.86           H  
ATOM   1818  HD2 HIS A 115      11.972  -2.806  -6.614  1.00  0.86           H  
ATOM   1819  HE1 HIS A 115      14.904  -5.811  -6.020  1.00  0.86           H  
ATOM   1820  HE2 HIS A 115      14.270  -3.712  -7.302  1.00  0.86           H  
ATOM   1821  N   LEU A 116       7.658  -5.050  -4.184  1.00  1.04           N  
ATOM   1822  CA  LEU A 116       6.533  -4.961  -3.263  1.00  1.04           C  
ATOM   1823  C   LEU A 116       5.676  -6.222  -3.192  1.00  1.04           C  
ATOM   1824  O   LEU A 116       5.218  -6.599  -2.113  1.00  1.04           O  
ATOM   1825  CB  LEU A 116       5.646  -3.789  -3.657  1.00  1.04           C  
ATOM   1826  CG  LEU A 116       6.237  -2.392  -3.468  1.00  1.04           C  
ATOM   1827  CD1 LEU A 116       5.293  -1.413  -4.036  1.00  1.04           C  
ATOM   1828  CD2 LEU A 116       6.464  -2.114  -2.015  1.00  1.04           C  
ATOM   1829  H   LEU A 116       7.649  -4.491  -5.038  1.00  1.04           H  
ATOM   1830  HA  LEU A 116       6.932  -4.770  -2.268  1.00  1.04           H  
ATOM   1831 1HB  LEU A 116       5.402  -3.897  -4.716  1.00  1.04           H  
ATOM   1832 2HB  LEU A 116       4.730  -3.845  -3.100  1.00  1.04           H  
ATOM   1833  HG  LEU A 116       7.180  -2.312  -3.999  1.00  1.04           H  
ATOM   1834 1HD1 LEU A 116       5.698  -0.416  -3.916  1.00  1.04           H  
ATOM   1835 2HD1 LEU A 116       5.147  -1.634  -5.084  1.00  1.04           H  
ATOM   1836 3HD1 LEU A 116       4.351  -1.484  -3.524  1.00  1.04           H  
ATOM   1837 1HD2 LEU A 116       6.859  -1.117  -1.899  1.00  1.04           H  
ATOM   1838 2HD2 LEU A 116       5.532  -2.181  -1.486  1.00  1.04           H  
ATOM   1839 3HD2 LEU A 116       7.169  -2.839  -1.606  1.00  1.04           H  
ATOM   1840  N   ASP A 117       5.486  -6.892  -4.330  1.00  1.31           N  
ATOM   1841  CA  ASP A 117       4.638  -8.081  -4.419  1.00  1.31           C  
ATOM   1842  C   ASP A 117       5.430  -9.390  -4.514  1.00  1.31           C  
ATOM   1843  O   ASP A 117       4.906 -10.406  -4.972  1.00  1.31           O  
ATOM   1844  CB  ASP A 117       3.691  -7.960  -5.619  1.00  1.31           C  
ATOM   1845  CG  ASP A 117       2.649  -6.828  -5.454  1.00  1.31           C  
ATOM   1846  OD1 ASP A 117       2.109  -6.685  -4.378  1.00  1.31           O  
ATOM   1847  OD2 ASP A 117       2.405  -6.128  -6.411  1.00  1.31           O  
ATOM   1848  H   ASP A 117       5.903  -6.542  -5.195  1.00  1.31           H  
ATOM   1849  HA  ASP A 117       4.029  -8.129  -3.516  1.00  1.31           H  
ATOM   1850 1HB  ASP A 117       4.282  -7.760  -6.518  1.00  1.31           H  
ATOM   1851 2HB  ASP A 117       3.170  -8.903  -5.772  1.00  1.31           H  
ATOM   1852  N   LYS A 118       6.694  -9.361  -4.092  1.00  1.69           N  
ATOM   1853  CA  LYS A 118       7.580 -10.530  -4.135  1.00  1.69           C  
ATOM   1854  C   LYS A 118       7.056 -11.762  -3.384  1.00  1.69           C  
ATOM   1855  O   LYS A 118       7.301 -12.894  -3.808  1.00  1.69           O  
ATOM   1856  CB  LYS A 118       8.960 -10.180  -3.586  1.00  1.69           C  
ATOM   1857  CG  LYS A 118       9.975 -11.316  -3.692  1.00  1.69           C  
ATOM   1858  CD  LYS A 118      11.356 -10.881  -3.216  1.00  1.69           C  
ATOM   1859  CE  LYS A 118      12.359 -12.020  -3.316  1.00  1.69           C  
ATOM   1860  NZ  LYS A 118      13.715 -11.605  -2.862  1.00  1.69           N  
ATOM   1861  H   LYS A 118       7.060  -8.487  -3.730  1.00  1.69           H  
ATOM   1862  HA  LYS A 118       7.699 -10.812  -5.181  1.00  1.69           H  
ATOM   1863 1HB  LYS A 118       9.355  -9.312  -4.118  1.00  1.69           H  
ATOM   1864 2HB  LYS A 118       8.871  -9.904  -2.535  1.00  1.69           H  
ATOM   1865 1HG  LYS A 118       9.637 -12.159  -3.088  1.00  1.69           H  
ATOM   1866 2HG  LYS A 118      10.043 -11.641  -4.728  1.00  1.69           H  
ATOM   1867 1HD  LYS A 118      11.702 -10.038  -3.816  1.00  1.69           H  
ATOM   1868 2HD  LYS A 118      11.288 -10.562  -2.175  1.00  1.69           H  
ATOM   1869 1HE  LYS A 118      12.018 -12.849  -2.697  1.00  1.69           H  
ATOM   1870 2HE  LYS A 118      12.419 -12.354  -4.350  1.00  1.69           H  
ATOM   1871 1HZ  LYS A 118      14.349 -12.386  -2.941  1.00  1.69           H  
ATOM   1872 2HZ  LYS A 118      14.044 -10.843  -3.436  1.00  1.69           H  
ATOM   1873 3HZ  LYS A 118      13.667 -11.305  -1.898  1.00  1.69           H  
ATOM   1874  N   HIS A 119       6.382 -11.541  -2.254  1.00  2.16           N  
ATOM   1875  CA  HIS A 119       5.890 -12.638  -1.427  1.00  2.16           C  
ATOM   1876  C   HIS A 119       4.400 -12.486  -1.134  1.00  2.16           C  
ATOM   1877  O   HIS A 119       3.719 -13.473  -0.854  1.00  2.16           O  
ATOM   1878  OXT HIS A 119       3.953 -11.362  -0.910  1.00  2.16           O  
ATOM   1879  CB  HIS A 119       6.639 -12.699  -0.089  1.00  2.16           C  
ATOM   1880  CG  HIS A 119       8.128 -12.901  -0.189  1.00  2.16           C  
ATOM   1881  ND1 HIS A 119       8.700 -14.131  -0.438  1.00  2.16           N  
ATOM   1882  CD2 HIS A 119       9.154 -12.032  -0.034  1.00  2.16           C  
ATOM   1883  CE1 HIS A 119      10.016 -14.008  -0.439  1.00  2.16           C  
ATOM   1884  NE2 HIS A 119      10.318 -12.746  -0.184  1.00  2.16           N  
ATOM   1885  H   HIS A 119       6.209 -10.586  -1.973  1.00  2.16           H  
ATOM   1886  HA  HIS A 119       6.032 -13.585  -1.947  1.00  2.16           H  
ATOM   1887 1HB  HIS A 119       6.464 -11.774   0.461  1.00  2.16           H  
ATOM   1888 2HB  HIS A 119       6.231 -13.512   0.512  1.00  2.16           H  
ATOM   1889  HD1 HIS A 119       8.213 -14.992  -0.584  1.00  2.16           H  
ATOM   1890  HD2 HIS A 119       9.193 -10.965   0.185  1.00  2.16           H  
ATOM   1891  HE1 HIS A 119      10.652 -14.873  -0.619  1.00  2.16           H  
ENDMDL

