REMARK ID 447616 DOMAINID 442974 MODEL 1 2022-11-05_00000069_1_19
MODEL     1
ATOM      1  N   GLY A   1       1.545  -0.215  -0.578  1.00  5.07           N  
ATOM      2  CA  GLY A   1       2.691  -0.175   0.321  1.00  5.07           C  
ATOM      3  C   GLY A   1       3.290   1.229   0.311  1.00  5.07           C  
ATOM      4  O   GLY A   1       2.539   2.205   0.192  1.00  5.07           O  
ATOM      5  H   GLY A   1       0.815  -0.898  -0.418  1.00  5.07           H  
ATOM      6 1HA  GLY A   1       2.377  -0.444   1.330  1.00  5.07           H  
ATOM      7 2HA  GLY A   1       3.408  -0.921  -0.010  1.00  5.07           H  
ATOM      8  N   PRO A   2       4.625   1.373   0.425  1.00  4.30           N  
ATOM      9  CA  PRO A   2       5.362   2.627   0.371  1.00  4.30           C  
ATOM     10  C   PRO A   2       4.989   3.462  -0.849  1.00  4.30           C  
ATOM     11  O   PRO A   2       4.956   4.687  -0.776  1.00  4.30           O  
ATOM     12  CB  PRO A   2       6.812   2.142   0.305  1.00  4.30           C  
ATOM     13  CG  PRO A   2       6.792   0.822   1.049  1.00  4.30           C  
ATOM     14  CD  PRO A   2       5.479   0.187   0.654  1.00  4.30           C  
ATOM     15  HA  PRO A   2       5.183   3.190   1.299  1.00  4.30           H  
ATOM     16 1HB  PRO A   2       7.129   2.042  -0.744  1.00  4.30           H  
ATOM     17 2HB  PRO A   2       7.477   2.883   0.771  1.00  4.30           H  
ATOM     18 1HG  PRO A   2       7.662   0.211   0.762  1.00  4.30           H  
ATOM     19 2HG  PRO A   2       6.870   0.996   2.132  1.00  4.30           H  
ATOM     20 1HD  PRO A   2       5.612  -0.391  -0.274  1.00  4.30           H  
ATOM     21 2HD  PRO A   2       5.101  -0.424   1.489  1.00  4.30           H  
ATOM     22  N   LEU A   3       4.667   2.800  -1.961  1.00  3.41           N  
ATOM     23  CA  LEU A   3       4.269   3.510  -3.167  1.00  3.41           C  
ATOM     24  C   LEU A   3       2.913   4.164  -2.959  1.00  3.41           C  
ATOM     25  O   LEU A   3       2.696   5.321  -3.325  1.00  3.41           O  
ATOM     26  CB  LEU A   3       4.230   2.561  -4.361  1.00  3.41           C  
ATOM     27  CG  LEU A   3       3.837   3.195  -5.685  1.00  3.41           C  
ATOM     28  CD1 LEU A   3       4.815   4.321  -6.014  1.00  3.41           C  
ATOM     29  CD2 LEU A   3       3.850   2.127  -6.767  1.00  3.41           C  
ATOM     30  H   LEU A   3       4.711   1.793  -1.982  1.00  3.41           H  
ATOM     31  HA  LEU A   3       5.002   4.290  -3.370  1.00  3.41           H  
ATOM     32 1HB  LEU A   3       5.215   2.115  -4.484  1.00  3.41           H  
ATOM     33 2HB  LEU A   3       3.516   1.765  -4.149  1.00  3.41           H  
ATOM     34  HG  LEU A   3       2.843   3.618  -5.607  1.00  3.41           H  
ATOM     35 1HD1 LEU A   3       4.543   4.788  -6.963  1.00  3.41           H  
ATOM     36 2HD1 LEU A   3       4.782   5.072  -5.225  1.00  3.41           H  
ATOM     37 3HD1 LEU A   3       5.822   3.917  -6.090  1.00  3.41           H  
ATOM     38 1HD2 LEU A   3       3.574   2.563  -7.718  1.00  3.41           H  
ATOM     39 2HD2 LEU A   3       4.851   1.702  -6.844  1.00  3.41           H  
ATOM     40 3HD2 LEU A   3       3.141   1.340  -6.509  1.00  3.41           H  
ATOM     41  N   GLY A   4       1.973   3.422  -2.371  1.00  2.56           N  
ATOM     42  CA  GLY A   4       0.657   3.983  -2.128  1.00  2.56           C  
ATOM     43  C   GLY A   4       0.800   5.183  -1.202  1.00  2.56           C  
ATOM     44  O   GLY A   4       0.137   6.211  -1.387  1.00  2.56           O  
ATOM     45  H   GLY A   4       2.181   2.480  -2.060  1.00  2.56           H  
ATOM     46 1HA  GLY A   4       0.200   4.284  -3.069  1.00  2.56           H  
ATOM     47 2HA  GLY A   4       0.018   3.229  -1.667  1.00  2.56           H  
ATOM     48  N   SER A   5       1.701   5.056  -0.220  1.00  1.87           N  
ATOM     49  CA  SER A   5       1.948   6.129   0.729  1.00  1.87           C  
ATOM     50  C   SER A   5       2.564   7.340   0.033  1.00  1.87           C  
ATOM     51  O   SER A   5       2.147   8.473   0.262  1.00  1.87           O  
ATOM     52  CB  SER A   5       2.870   5.646   1.828  1.00  1.87           C  
ATOM     53  OG  SER A   5       2.260   4.633   2.591  1.00  1.87           O  
ATOM     54  H   SER A   5       2.196   4.166  -0.124  1.00  1.87           H  
ATOM     55  HA  SER A   5       0.998   6.426   1.172  1.00  1.87           H  
ATOM     56 1HB  SER A   5       3.789   5.275   1.397  1.00  1.87           H  
ATOM     57 2HB  SER A   5       3.127   6.484   2.472  1.00  1.87           H  
ATOM     58  HG  SER A   5       2.141   3.882   1.984  1.00  1.87           H  
ATOM     59  N   ALA A   6       3.521   7.103  -0.867  1.00  1.38           N  
ATOM     60  CA  ALA A   6       4.176   8.187  -1.586  1.00  1.38           C  
ATOM     61  C   ALA A   6       3.179   9.000  -2.391  1.00  1.38           C  
ATOM     62  O   ALA A   6       3.210  10.240  -2.400  1.00  1.38           O  
ATOM     63  CB  ALA A   6       5.212   7.599  -2.525  1.00  1.38           C  
ATOM     64  H   ALA A   6       3.842   6.148  -1.021  1.00  1.38           H  
ATOM     65  HA  ALA A   6       4.650   8.845  -0.859  1.00  1.38           H  
ATOM     66 1HB  ALA A   6       5.705   8.375  -3.053  1.00  1.38           H  
ATOM     67 2HB  ALA A   6       5.937   7.024  -1.950  1.00  1.38           H  
ATOM     68 3HB  ALA A   6       4.718   6.944  -3.239  1.00  1.38           H  
ATOM     69  N   ARG A   7       2.263   8.281  -3.028  1.00  1.06           N  
ATOM     70  CA  ARG A   7       1.236   8.884  -3.842  1.00  1.06           C  
ATOM     71  C   ARG A   7       0.223   9.606  -2.979  1.00  1.06           C  
ATOM     72  O   ARG A   7      -0.167  10.732  -3.288  1.00  1.06           O  
ATOM     73  CB  ARG A   7       0.586   7.793  -4.661  1.00  1.06           C  
ATOM     74  CG  ARG A   7       1.498   7.255  -5.737  1.00  1.06           C  
ATOM     75  CD  ARG A   7       0.983   6.050  -6.404  1.00  1.06           C  
ATOM     76  NE  ARG A   7       1.822   5.730  -7.527  1.00  1.06           N  
ATOM     77  CZ  ARG A   7       1.622   4.734  -8.398  1.00  1.06           C  
ATOM     78  NH1 ARG A   7       0.579   3.937  -8.267  1.00  1.06           N  
ATOM     79  NH2 ARG A   7       2.480   4.557  -9.393  1.00  1.06           N  
ATOM     80  H   ARG A   7       2.310   7.261  -2.977  1.00  1.06           H  
ATOM     81  HA  ARG A   7       1.703   9.601  -4.517  1.00  1.06           H  
ATOM     82 1HB  ARG A   7       0.313   6.964  -4.010  1.00  1.06           H  
ATOM     83 2HB  ARG A   7      -0.321   8.168  -5.120  1.00  1.06           H  
ATOM     84 1HG  ARG A   7       1.656   8.024  -6.497  1.00  1.06           H  
ATOM     85 2HG  ARG A   7       2.462   6.999  -5.295  1.00  1.06           H  
ATOM     86 1HD  ARG A   7       1.036   5.224  -5.698  1.00  1.06           H  
ATOM     87 2HD  ARG A   7      -0.034   6.159  -6.735  1.00  1.06           H  
ATOM     88  HE  ARG A   7       2.653   6.327  -7.664  1.00  1.06           H  
ATOM     89 1HH1 ARG A   7      -0.070   4.078  -7.506  1.00  1.06           H  
ATOM     90 2HH1 ARG A   7       0.430   3.186  -8.926  1.00  1.06           H  
ATOM     91 1HH2 ARG A   7       3.298   5.191  -9.488  1.00  1.06           H  
ATOM     92 2HH2 ARG A   7       2.343   3.815 -10.055  1.00  1.06           H  
ATOM     93  N   SER A   8      -0.142   9.001  -1.849  1.00  0.87           N  
ATOM     94  CA  SER A   8      -1.112   9.602  -0.958  1.00  0.87           C  
ATOM     95  C   SER A   8      -0.586  10.916  -0.408  1.00  0.87           C  
ATOM     96  O   SER A   8      -1.308  11.916  -0.387  1.00  0.87           O  
ATOM     97  CB  SER A   8      -1.414   8.650   0.179  1.00  0.87           C  
ATOM     98  OG  SER A   8      -2.037   7.480  -0.296  1.00  0.87           O  
ATOM     99  H   SER A   8       0.212   8.073  -1.626  1.00  0.87           H  
ATOM    100  HA  SER A   8      -2.025   9.797  -1.510  1.00  0.87           H  
ATOM    101 1HB  SER A   8      -0.488   8.391   0.688  1.00  0.87           H  
ATOM    102 2HB  SER A   8      -2.057   9.144   0.903  1.00  0.87           H  
ATOM    103  HG  SER A   8      -1.353   7.015  -0.834  1.00  0.87           H  
ATOM    104  N   ASP A   9       0.692  10.946  -0.015  1.00  0.75           N  
ATOM    105  CA  ASP A   9       1.250  12.178   0.518  1.00  0.75           C  
ATOM    106  C   ASP A   9       1.221  13.282  -0.526  1.00  0.75           C  
ATOM    107  O   ASP A   9       0.842  14.413  -0.222  1.00  0.75           O  
ATOM    108  CB  ASP A   9       2.696  11.973   0.985  1.00  0.75           C  
ATOM    109  CG  ASP A   9       2.836  11.158   2.284  1.00  0.75           C  
ATOM    110  OD1 ASP A   9       1.849  10.944   2.956  1.00  0.75           O  
ATOM    111  OD2 ASP A   9       3.948  10.794   2.609  1.00  0.75           O  
ATOM    112  H   ASP A   9       1.260  10.099  -0.055  1.00  0.75           H  
ATOM    113  HA  ASP A   9       0.645  12.492   1.368  1.00  0.75           H  
ATOM    114 1HB  ASP A   9       3.246  11.449   0.196  1.00  0.75           H  
ATOM    115 2HB  ASP A   9       3.172  12.942   1.124  1.00  0.75           H  
ATOM    116  N   ALA A  10       1.580  12.953  -1.767  1.00  0.69           N  
ATOM    117  CA  ALA A  10       1.558  13.937  -2.839  1.00  0.69           C  
ATOM    118  C   ALA A  10       0.143  14.429  -3.156  1.00  0.69           C  
ATOM    119  O   ALA A  10      -0.066  15.621  -3.396  1.00  0.69           O  
ATOM    120  CB  ALA A  10       2.199  13.342  -4.048  1.00  0.69           C  
ATOM    121  H   ALA A  10       1.904  12.004  -1.973  1.00  0.69           H  
ATOM    122  HA  ALA A  10       2.139  14.796  -2.521  1.00  0.69           H  
ATOM    123 1HB  ALA A  10       2.231  14.071  -4.843  1.00  0.69           H  
ATOM    124 2HB  ALA A  10       3.183  13.059  -3.780  1.00  0.69           H  
ATOM    125 3HB  ALA A  10       1.643  12.463  -4.362  1.00  0.69           H  
ATOM    126  N   LEU A  11      -0.847  13.532  -3.124  1.00  0.66           N  
ATOM    127  CA  LEU A  11      -2.229  13.930  -3.397  1.00  0.66           C  
ATOM    128  C   LEU A  11      -2.713  14.899  -2.325  1.00  0.66           C  
ATOM    129  O   LEU A  11      -3.340  15.925  -2.622  1.00  0.66           O  
ATOM    130  CB  LEU A  11      -3.117  12.679  -3.413  1.00  0.66           C  
ATOM    131  CG  LEU A  11      -2.923  11.694  -4.629  1.00  0.66           C  
ATOM    132  CD1 LEU A  11      -3.594  10.400  -4.333  1.00  0.66           C  
ATOM    133  CD2 LEU A  11      -3.549  12.275  -5.864  1.00  0.66           C  
ATOM    134  H   LEU A  11      -0.635  12.551  -2.935  1.00  0.66           H  
ATOM    135  HA  LEU A  11      -2.269  14.425  -4.363  1.00  0.66           H  
ATOM    136 1HB  LEU A  11      -2.934  12.117  -2.498  1.00  0.66           H  
ATOM    137 2HB  LEU A  11      -4.153  13.000  -3.413  1.00  0.66           H  
ATOM    138  HG  LEU A  11      -1.870  11.523  -4.805  1.00  0.66           H  
ATOM    139 1HD1 LEU A  11      -3.465   9.724  -5.179  1.00  0.66           H  
ATOM    140 2HD1 LEU A  11      -3.153   9.959  -3.453  1.00  0.66           H  
ATOM    141 3HD1 LEU A  11      -4.644  10.574  -4.158  1.00  0.66           H  
ATOM    142 1HD2 LEU A  11      -3.424  11.594  -6.700  1.00  0.66           H  
ATOM    143 2HD2 LEU A  11      -4.611  12.442  -5.692  1.00  0.66           H  
ATOM    144 3HD2 LEU A  11      -3.074  13.197  -6.094  1.00  0.66           H  
ATOM    145  N   LEU A  12      -2.369  14.598  -1.073  1.00  0.64           N  
ATOM    146  CA  LEU A  12      -2.745  15.435   0.050  1.00  0.64           C  
ATOM    147  C   LEU A  12      -1.989  16.758   0.023  1.00  0.64           C  
ATOM    148  O   LEU A  12      -2.565  17.807   0.315  1.00  0.64           O  
ATOM    149  CB  LEU A  12      -2.493  14.673   1.351  1.00  0.64           C  
ATOM    150  CG  LEU A  12      -3.422  13.466   1.566  1.00  0.64           C  
ATOM    151  CD1 LEU A  12      -2.944  12.668   2.761  1.00  0.64           C  
ATOM    152  CD2 LEU A  12      -4.847  13.960   1.769  1.00  0.64           C  
ATOM    153  H   LEU A  12      -1.849  13.736  -0.889  1.00  0.64           H  
ATOM    154  HA  LEU A  12      -3.809  15.648  -0.024  1.00  0.64           H  
ATOM    155 1HB  LEU A  12      -1.464  14.303   1.337  1.00  0.64           H  
ATOM    156 2HB  LEU A  12      -2.608  15.354   2.191  1.00  0.64           H  
ATOM    157  HG  LEU A  12      -3.390  12.821   0.689  1.00  0.64           H  
ATOM    158 1HD1 LEU A  12      -3.594  11.807   2.908  1.00  0.64           H  
ATOM    159 2HD1 LEU A  12      -1.921  12.324   2.577  1.00  0.64           H  
ATOM    160 3HD1 LEU A  12      -2.963  13.294   3.650  1.00  0.64           H  
ATOM    161 1HD2 LEU A  12      -5.510  13.107   1.913  1.00  0.64           H  
ATOM    162 2HD2 LEU A  12      -4.889  14.603   2.647  1.00  0.64           H  
ATOM    163 3HD2 LEU A  12      -5.165  14.520   0.902  1.00  0.64           H  
ATOM    164  N   TRP A  13      -0.710  16.720  -0.377  1.00  0.63           N  
ATOM    165  CA  TRP A  13       0.095  17.929  -0.445  1.00  0.63           C  
ATOM    166  C   TRP A  13      -0.517  18.888  -1.448  1.00  0.63           C  
ATOM    167  O   TRP A  13      -0.706  20.074  -1.149  1.00  0.63           O  
ATOM    168  CB  TRP A  13       1.539  17.625  -0.862  1.00  0.63           C  
ATOM    169  CG  TRP A  13       2.400  18.843  -0.855  1.00  0.63           C  
ATOM    170  CD1 TRP A  13       3.044  19.312   0.218  1.00  0.63           C  
ATOM    171  CD2 TRP A  13       2.706  19.761  -1.935  1.00  0.63           C  
ATOM    172  NE1 TRP A  13       3.729  20.454  -0.094  1.00  0.63           N  
ATOM    173  CE2 TRP A  13       3.527  20.743  -1.408  1.00  0.63           C  
ATOM    174  CE3 TRP A  13       2.352  19.827  -3.262  1.00  0.63           C  
ATOM    175  CZ2 TRP A  13       3.995  21.788  -2.170  1.00  0.63           C  
ATOM    176  CZ3 TRP A  13       2.833  20.871  -4.041  1.00  0.63           C  
ATOM    177  CH2 TRP A  13       3.630  21.827  -3.506  1.00  0.63           C  
ATOM    178  H   TRP A  13      -0.272  15.828  -0.593  1.00  0.63           H  
ATOM    179  HA  TRP A  13       0.102  18.402   0.535  1.00  0.63           H  
ATOM    180 1HB  TRP A  13       1.965  16.885  -0.185  1.00  0.63           H  
ATOM    181 2HB  TRP A  13       1.549  17.196  -1.864  1.00  0.63           H  
ATOM    182  HD1 TRP A  13       3.011  18.845   1.198  1.00  0.63           H  
ATOM    183  HE1 TRP A  13       4.289  20.992   0.551  1.00  0.63           H  
ATOM    184  HE3 TRP A  13       1.715  19.063  -3.681  1.00  0.63           H  
ATOM    185  HZ2 TRP A  13       4.624  22.547  -1.757  1.00  0.63           H  
ATOM    186  HZ3 TRP A  13       2.557  20.905  -5.090  1.00  0.63           H  
ATOM    187  HH2 TRP A  13       3.991  22.635  -4.135  1.00  0.63           H  
ATOM    188  N   LEU A  14      -0.866  18.367  -2.625  1.00  0.63           N  
ATOM    189  CA  LEU A  14      -1.463  19.209  -3.636  1.00  0.63           C  
ATOM    190  C   LEU A  14      -2.790  19.765  -3.170  1.00  0.63           C  
ATOM    191  O   LEU A  14      -3.086  20.926  -3.422  1.00  0.63           O  
ATOM    192  CB  LEU A  14      -1.643  18.423  -4.930  1.00  0.63           C  
ATOM    193  CG  LEU A  14      -0.375  18.122  -5.658  1.00  0.63           C  
ATOM    194  CD1 LEU A  14      -0.628  17.213  -6.824  1.00  0.63           C  
ATOM    195  CD2 LEU A  14       0.169  19.392  -6.116  1.00  0.63           C  
ATOM    196  H   LEU A  14      -0.688  17.381  -2.823  1.00  0.63           H  
ATOM    197  HA  LEU A  14      -0.793  20.041  -3.828  1.00  0.63           H  
ATOM    198 1HB  LEU A  14      -2.115  17.478  -4.681  1.00  0.63           H  
ATOM    199 2HB  LEU A  14      -2.287  18.970  -5.585  1.00  0.63           H  
ATOM    200  HG  LEU A  14       0.326  17.627  -4.987  1.00  0.63           H  
ATOM    201 1HD1 LEU A  14       0.313  17.011  -7.344  1.00  0.63           H  
ATOM    202 2HD1 LEU A  14      -1.039  16.298  -6.459  1.00  0.63           H  
ATOM    203 3HD1 LEU A  14      -1.331  17.677  -7.513  1.00  0.63           H  
ATOM    204 1HD2 LEU A  14       1.081  19.201  -6.623  1.00  0.63           H  
ATOM    205 2HD2 LEU A  14      -0.541  19.867  -6.783  1.00  0.63           H  
ATOM    206 3HD2 LEU A  14       0.341  20.031  -5.274  1.00  0.63           H  
ATOM    207  N   ALA A  15      -3.594  18.971  -2.475  1.00  0.64           N  
ATOM    208  CA  ALA A  15      -4.858  19.493  -1.973  1.00  0.64           C  
ATOM    209  C   ALA A  15      -4.645  20.603  -0.952  1.00  0.64           C  
ATOM    210  O   ALA A  15      -5.335  21.619  -0.970  1.00  0.64           O  
ATOM    211  CB  ALA A  15      -5.660  18.363  -1.374  1.00  0.64           C  
ATOM    212  H   ALA A  15      -3.346  17.994  -2.307  1.00  0.64           H  
ATOM    213  HA  ALA A  15      -5.399  19.930  -2.796  1.00  0.64           H  
ATOM    214 1HB  ALA A  15      -6.622  18.739  -1.028  1.00  0.64           H  
ATOM    215 2HB  ALA A  15      -5.808  17.631  -2.145  1.00  0.64           H  
ATOM    216 3HB  ALA A  15      -5.117  17.923  -0.541  1.00  0.64           H  
ATOM    217  N   ALA A  16      -3.658  20.431  -0.073  1.00  0.65           N  
ATOM    218  CA  ALA A  16      -3.361  21.426   0.950  1.00  0.65           C  
ATOM    219  C   ALA A  16      -2.931  22.758   0.352  1.00  0.65           C  
ATOM    220  O   ALA A  16      -3.277  23.824   0.866  1.00  0.65           O  
ATOM    221  CB  ALA A  16      -2.267  20.913   1.864  1.00  0.65           C  
ATOM    222  H   ALA A  16      -3.113  19.569  -0.092  1.00  0.65           H  
ATOM    223  HA  ALA A  16      -4.269  21.591   1.528  1.00  0.65           H  
ATOM    224 1HB  ALA A  16      -2.068  21.644   2.644  1.00  0.65           H  
ATOM    225 2HB  ALA A  16      -2.585  19.972   2.313  1.00  0.65           H  
ATOM    226 3HB  ALA A  16      -1.362  20.746   1.282  1.00  0.65           H  
ATOM    227  N   ASN A  17      -2.169  22.688  -0.738  1.00  0.66           N  
ATOM    228  CA  ASN A  17      -1.632  23.868  -1.398  1.00  0.66           C  
ATOM    229  C   ASN A  17      -2.525  24.469  -2.466  1.00  0.66           C  
ATOM    230  O   ASN A  17      -2.564  25.693  -2.621  1.00  0.66           O  
ATOM    231  CB  ASN A  17      -0.259  23.529  -1.920  1.00  0.66           C  
ATOM    232  CG  ASN A  17       0.667  23.446  -0.770  1.00  0.66           C  
ATOM    233  OD1 ASN A  17       1.207  24.487  -0.338  1.00  0.66           O  
ATOM    234  ND2 ASN A  17       0.805  22.285  -0.209  1.00  0.66           N  
ATOM    235  H   ASN A  17      -1.907  21.765  -1.089  1.00  0.66           H  
ATOM    236  HA  ASN A  17      -1.510  24.638  -0.638  1.00  0.66           H  
ATOM    237 1HB  ASN A  17      -0.288  22.561  -2.435  1.00  0.66           H  
ATOM    238 2HB  ASN A  17       0.080  24.282  -2.630  1.00  0.66           H  
ATOM    239 1HD2 ASN A  17       1.371  22.188   0.606  1.00  0.66           H  
ATOM    240 2HD2 ASN A  17       0.292  21.486  -0.583  1.00  0.66           H  
ATOM    241  N   PHE A  18      -3.256  23.635  -3.191  1.00  0.69           N  
ATOM    242  CA  PHE A  18      -4.087  24.126  -4.267  1.00  0.69           C  
ATOM    243  C   PHE A  18      -5.515  23.552  -4.144  1.00  0.69           C  
ATOM    244  O   PHE A  18      -5.976  22.868  -5.068  1.00  0.69           O  
ATOM    245  CB  PHE A  18      -3.490  23.648  -5.580  1.00  0.69           C  
ATOM    246  CG  PHE A  18      -2.018  23.958  -5.757  1.00  0.69           C  
ATOM    247  CD1 PHE A  18      -1.108  22.908  -5.729  1.00  0.69           C  
ATOM    248  CD2 PHE A  18      -1.529  25.249  -5.910  1.00  0.69           C  
ATOM    249  CE1 PHE A  18       0.242  23.132  -5.876  1.00  0.69           C  
ATOM    250  CE2 PHE A  18      -0.170  25.473  -6.057  1.00  0.69           C  
ATOM    251  CZ  PHE A  18       0.711  24.406  -6.044  1.00  0.69           C  
ATOM    252  H   PHE A  18      -3.210  22.639  -3.024  1.00  0.69           H  
ATOM    253  HA  PHE A  18      -4.113  25.215  -4.253  1.00  0.69           H  
ATOM    254 1HB  PHE A  18      -3.616  22.577  -5.656  1.00  0.69           H  
ATOM    255 2HB  PHE A  18      -4.039  24.104  -6.404  1.00  0.69           H  
ATOM    256  HD1 PHE A  18      -1.485  21.893  -5.592  1.00  0.69           H  
ATOM    257  HD2 PHE A  18      -2.231  26.092  -5.917  1.00  0.69           H  
ATOM    258  HE1 PHE A  18       0.936  22.304  -5.862  1.00  0.69           H  
ATOM    259  HE2 PHE A  18       0.206  26.491  -6.184  1.00  0.69           H  
ATOM    260  HZ  PHE A  18       1.776  24.579  -6.162  1.00  0.69           H  
ATOM    261  N   PRO A  19      -6.266  23.860  -3.060  1.00  0.73           N  
ATOM    262  CA  PRO A  19      -7.589  23.326  -2.768  1.00  0.73           C  
ATOM    263  C   PRO A  19      -8.621  23.748  -3.799  1.00  0.73           C  
ATOM    264  O   PRO A  19      -9.607  23.058  -4.046  1.00  0.73           O  
ATOM    265  CB  PRO A  19      -7.903  23.928  -1.396  1.00  0.73           C  
ATOM    266  CG  PRO A  19      -7.045  25.176  -1.313  1.00  0.73           C  
ATOM    267  CD  PRO A  19      -5.782  24.825  -2.050  1.00  0.73           C  
ATOM    268  HA  PRO A  19      -7.520  22.228  -2.700  1.00  0.73           H  
ATOM    269 1HB  PRO A  19      -8.978  24.133  -1.315  1.00  0.73           H  
ATOM    270 2HB  PRO A  19      -7.659  23.183  -0.610  1.00  0.73           H  
ATOM    271 1HG  PRO A  19      -7.574  26.031  -1.759  1.00  0.73           H  
ATOM    272 2HG  PRO A  19      -6.856  25.431  -0.259  1.00  0.73           H  
ATOM    273 1HD  PRO A  19      -5.351  25.724  -2.499  1.00  0.73           H  
ATOM    274 2HD  PRO A  19      -5.098  24.329  -1.344  1.00  0.73           H  
ATOM    275  N   GLU A  20      -8.356  24.832  -4.509  1.00  0.81           N  
ATOM    276  CA  GLU A  20      -9.301  25.247  -5.528  1.00  0.81           C  
ATOM    277  C   GLU A  20      -9.378  24.198  -6.625  1.00  0.81           C  
ATOM    278  O   GLU A  20     -10.394  24.067  -7.299  1.00  0.81           O  
ATOM    279  CB  GLU A  20      -8.937  26.603  -6.103  1.00  0.81           C  
ATOM    280  CG  GLU A  20      -9.146  27.768  -5.142  1.00  0.81           C  
ATOM    281  CD  GLU A  20     -10.612  27.955  -4.760  1.00  0.81           C  
ATOM    282  OE1 GLU A  20     -11.449  28.020  -5.649  1.00  0.81           O  
ATOM    283  OE2 GLU A  20     -10.888  28.041  -3.586  1.00  0.81           O  
ATOM    284  H   GLU A  20      -7.535  25.389  -4.325  1.00  0.81           H  
ATOM    285  HA  GLU A  20     -10.287  25.328  -5.070  1.00  0.81           H  
ATOM    286 1HB  GLU A  20      -7.890  26.603  -6.420  1.00  0.81           H  
ATOM    287 2HB  GLU A  20      -9.543  26.775  -6.978  1.00  0.81           H  
ATOM    288 1HG  GLU A  20      -8.564  27.583  -4.239  1.00  0.81           H  
ATOM    289 2HG  GLU A  20      -8.772  28.682  -5.599  1.00  0.81           H  
ATOM    290  N   ALA A  21      -8.272  23.500  -6.854  1.00  0.91           N  
ATOM    291  CA  ALA A  21      -8.204  22.484  -7.876  1.00  0.91           C  
ATOM    292  C   ALA A  21      -8.562  21.123  -7.311  1.00  0.91           C  
ATOM    293  O   ALA A  21      -9.324  20.365  -7.922  1.00  0.91           O  
ATOM    294  CB  ALA A  21      -6.808  22.459  -8.449  1.00  0.91           C  
ATOM    295  H   ALA A  21      -7.464  23.625  -6.253  1.00  0.91           H  
ATOM    296  HA  ALA A  21      -8.920  22.714  -8.657  1.00  0.91           H  
ATOM    297 1HB  ALA A  21      -6.715  21.706  -9.203  1.00  0.91           H  
ATOM    298 2HB  ALA A  21      -6.596  23.432  -8.870  1.00  0.91           H  
ATOM    299 3HB  ALA A  21      -6.101  22.243  -7.657  1.00  0.91           H  
ATOM    300  N   PHE A  22      -8.033  20.819  -6.113  1.00  1.04           N  
ATOM    301  CA  PHE A  22      -8.192  19.469  -5.571  1.00  1.04           C  
ATOM    302  C   PHE A  22      -8.958  19.360  -4.224  1.00  1.04           C  
ATOM    303  O   PHE A  22      -8.859  18.341  -3.533  1.00  1.04           O  
ATOM    304  CB  PHE A  22      -6.817  18.880  -5.377  1.00  1.04           C  
ATOM    305  CG  PHE A  22      -5.865  19.013  -6.563  1.00  1.04           C  
ATOM    306  CD1 PHE A  22      -4.818  19.929  -6.489  1.00  1.04           C  
ATOM    307  CD2 PHE A  22      -5.999  18.287  -7.708  1.00  1.04           C  
ATOM    308  CE1 PHE A  22      -3.923  20.096  -7.536  1.00  1.04           C  
ATOM    309  CE2 PHE A  22      -5.096  18.447  -8.766  1.00  1.04           C  
ATOM    310  CZ  PHE A  22      -4.062  19.350  -8.672  1.00  1.04           C  
ATOM    311  H   PHE A  22      -7.450  21.502  -5.625  1.00  1.04           H  
ATOM    312  HA  PHE A  22      -8.731  18.869  -6.305  1.00  1.04           H  
ATOM    313 1HB  PHE A  22      -6.370  19.362  -4.559  1.00  1.04           H  
ATOM    314 2HB  PHE A  22      -6.912  17.833  -5.123  1.00  1.04           H  
ATOM    315  HD1 PHE A  22      -4.708  20.524  -5.577  1.00  1.04           H  
ATOM    316  HD2 PHE A  22      -6.819  17.574  -7.776  1.00  1.04           H  
ATOM    317  HE1 PHE A  22      -3.110  20.816  -7.451  1.00  1.04           H  
ATOM    318  HE2 PHE A  22      -5.204  17.854  -9.674  1.00  1.04           H  
ATOM    319  HZ  PHE A  22      -3.364  19.470  -9.500  1.00  1.04           H  
ATOM    320  N   ASP A  23      -9.701  20.399  -3.847  1.00  1.18           N  
ATOM    321  CA  ASP A  23     -10.518  20.443  -2.631  1.00  1.18           C  
ATOM    322  C   ASP A  23      -9.733  20.053  -1.353  1.00  1.18           C  
ATOM    323  O   ASP A  23      -8.579  20.438  -1.188  1.00  1.18           O  
ATOM    324  CB  ASP A  23     -11.699  19.484  -2.843  1.00  1.18           C  
ATOM    325  CG  ASP A  23     -12.898  19.719  -1.968  1.00  1.18           C  
ATOM    326  OD1 ASP A  23     -13.622  20.666  -2.129  1.00  1.18           O  
ATOM    327  OD2 ASP A  23     -13.003  18.941  -1.032  1.00  1.18           O  
ATOM    328  H   ASP A  23      -9.714  21.234  -4.417  1.00  1.18           H  
ATOM    329  HA  ASP A  23     -10.893  21.460  -2.509  1.00  1.18           H  
ATOM    330 1HB  ASP A  23     -12.023  19.560  -3.884  1.00  1.18           H  
ATOM    331 2HB  ASP A  23     -11.355  18.456  -2.713  1.00  1.18           H  
ATOM    332  N   ASN A  24     -10.362  19.273  -0.452  1.00  1.29           N  
ATOM    333  CA  ASN A  24      -9.737  18.768   0.758  1.00  1.29           C  
ATOM    334  C   ASN A  24     -10.027  17.284   0.748  1.00  1.29           C  
ATOM    335  O   ASN A  24      -9.313  16.463   1.328  1.00  1.29           O  
ATOM    336  CB  ASN A  24     -10.329  19.425   1.995  1.00  1.29           C  
ATOM    337  CG  ASN A  24     -10.090  20.917   2.066  1.00  1.29           C  
ATOM    338  OD1 ASN A  24      -8.985  21.372   2.379  1.00  1.29           O  
ATOM    339  ND2 ASN A  24     -11.115  21.686   1.786  1.00  1.29           N  
ATOM    340  H   ASN A  24     -11.322  18.985  -0.601  1.00  1.29           H  
ATOM    341  HA  ASN A  24      -8.656  18.915   0.718  1.00  1.29           H  
ATOM    342 1HB  ASN A  24     -11.407  19.244   2.010  1.00  1.29           H  
ATOM    343 2HB  ASN A  24      -9.910  18.960   2.887  1.00  1.29           H  
ATOM    344 1HD2 ASN A  24     -11.018  22.681   1.819  1.00  1.29           H  
ATOM    345 2HD2 ASN A  24     -11.999  21.278   1.544  1.00  1.29           H  
ATOM    346  N   SER A  25     -11.104  16.966   0.023  1.00  1.34           N  
ATOM    347  CA  SER A  25     -11.648  15.618  -0.148  1.00  1.34           C  
ATOM    348  C   SER A  25     -10.955  14.870  -1.268  1.00  1.34           C  
ATOM    349  O   SER A  25     -11.290  13.727  -1.568  1.00  1.34           O  
ATOM    350  CB  SER A  25     -13.104  15.704  -0.512  1.00  1.34           C  
ATOM    351  OG  SER A  25     -13.233  16.326  -1.768  1.00  1.34           O  
ATOM    352  H   SER A  25     -11.629  17.741  -0.411  1.00  1.34           H  
ATOM    353  HA  SER A  25     -11.519  15.066   0.783  1.00  1.34           H  
ATOM    354 1HB  SER A  25     -13.532  14.704  -0.548  1.00  1.34           H  
ATOM    355 2HB  SER A  25     -13.646  16.277   0.239  1.00  1.34           H  
ATOM    356  HG  SER A  25     -13.160  17.288  -1.571  1.00  1.34           H  
ATOM    357  N   LEU A  26     -10.066  15.575  -1.943  1.00  1.30           N  
ATOM    358  CA  LEU A  26      -9.352  15.150  -3.129  1.00  1.30           C  
ATOM    359  C   LEU A  26     -10.263  15.033  -4.363  1.00  1.30           C  
ATOM    360  O   LEU A  26      -9.827  14.535  -5.403  1.00  1.30           O  
ATOM    361  CB  LEU A  26      -8.589  13.827  -2.879  1.00  1.30           C  
ATOM    362  CG  LEU A  26      -7.549  13.857  -1.722  1.00  1.30           C  
ATOM    363  CD1 LEU A  26      -6.850  12.510  -1.604  1.00  1.30           C  
ATOM    364  CD2 LEU A  26      -6.570  14.926  -2.004  1.00  1.30           C  
ATOM    365  H   LEU A  26      -9.862  16.504  -1.602  1.00  1.30           H  
ATOM    366  HA  LEU A  26      -8.604  15.910  -3.351  1.00  1.30           H  
ATOM    367 1HB  LEU A  26      -9.290  13.025  -2.686  1.00  1.30           H  
ATOM    368 2HB  LEU A  26      -8.044  13.579  -3.769  1.00  1.30           H  
ATOM    369  HG  LEU A  26      -8.055  14.066  -0.777  1.00  1.30           H  
ATOM    370 1HD1 LEU A  26      -6.119  12.548  -0.792  1.00  1.30           H  
ATOM    371 2HD1 LEU A  26      -7.585  11.733  -1.395  1.00  1.30           H  
ATOM    372 3HD1 LEU A  26      -6.339  12.286  -2.537  1.00  1.30           H  
ATOM    373 1HD2 LEU A  26      -5.838  14.988  -1.216  1.00  1.30           H  
ATOM    374 2HD2 LEU A  26      -6.073  14.712  -2.930  1.00  1.30           H  
ATOM    375 3HD2 LEU A  26      -7.112  15.862  -2.079  1.00  1.30           H  
ATOM    376  N   ARG A  27     -11.495  15.570  -4.291  1.00  1.20           N  
ATOM    377  CA  ARG A  27     -12.318  15.668  -5.493  1.00  1.20           C  
ATOM    378  C   ARG A  27     -11.649  16.730  -6.348  1.00  1.20           C  
ATOM    379  O   ARG A  27     -10.977  17.604  -5.811  1.00  1.20           O  
ATOM    380  CB  ARG A  27     -13.761  16.046  -5.187  1.00  1.20           C  
ATOM    381  CG  ARG A  27     -14.584  14.963  -4.479  1.00  1.20           C  
ATOM    382  CD  ARG A  27     -15.953  15.456  -4.127  1.00  1.20           C  
ATOM    383  NE  ARG A  27     -15.903  16.499  -3.096  1.00  1.20           N  
ATOM    384  CZ  ARG A  27     -16.938  17.312  -2.762  1.00  1.20           C  
ATOM    385  NH1 ARG A  27     -18.094  17.189  -3.384  1.00  1.20           N  
ATOM    386  NH2 ARG A  27     -16.803  18.236  -1.817  1.00  1.20           N  
ATOM    387  H   ARG A  27     -11.877  15.908  -3.405  1.00  1.20           H  
ATOM    388  HA  ARG A  27     -12.307  14.716  -6.024  1.00  1.20           H  
ATOM    389 1HB  ARG A  27     -13.772  16.934  -4.552  1.00  1.20           H  
ATOM    390 2HB  ARG A  27     -14.274  16.298  -6.115  1.00  1.20           H  
ATOM    391 1HG  ARG A  27     -14.690  14.102  -5.148  1.00  1.20           H  
ATOM    392 2HG  ARG A  27     -14.075  14.650  -3.567  1.00  1.20           H  
ATOM    393 1HD  ARG A  27     -16.430  15.871  -5.013  1.00  1.20           H  
ATOM    394 2HD  ARG A  27     -16.548  14.628  -3.747  1.00  1.20           H  
ATOM    395  HE  ARG A  27     -15.021  16.601  -2.592  1.00  1.20           H  
ATOM    396 1HH1 ARG A  27     -18.208  16.492  -4.105  1.00  1.20           H  
ATOM    397 2HH1 ARG A  27     -18.865  17.793  -3.139  1.00  1.20           H  
ATOM    398 1HH2 ARG A  27     -15.917  18.361  -1.330  1.00  1.20           H  
ATOM    399 2HH2 ARG A  27     -17.579  18.834  -1.584  1.00  1.20           H  
ATOM    400  N   ILE A  28     -11.811  16.643  -7.661  1.00  1.06           N  
ATOM    401  CA  ILE A  28     -11.122  17.564  -8.560  1.00  1.06           C  
ATOM    402  C   ILE A  28     -11.963  18.250  -9.641  1.00  1.06           C  
ATOM    403  O   ILE A  28     -12.811  17.632 -10.282  1.00  1.06           O  
ATOM    404  CB  ILE A  28      -9.994  16.779  -9.236  1.00  1.06           C  
ATOM    405  CG1 ILE A  28      -9.196  17.692 -10.170  1.00  1.06           C  
ATOM    406  CG2 ILE A  28     -10.543  15.552  -9.932  1.00  1.06           C  
ATOM    407  CD1 ILE A  28      -7.941  17.099 -10.660  1.00  1.06           C  
ATOM    408  H   ILE A  28     -12.392  15.916  -8.042  1.00  1.06           H  
ATOM    409  HA  ILE A  28     -10.678  18.343  -7.952  1.00  1.06           H  
ATOM    410  HB  ILE A  28      -9.292  16.452  -8.466  1.00  1.06           H  
ATOM    411 1HG1 ILE A  28      -9.802  17.932 -11.002  1.00  1.06           H  
ATOM    412 2HG1 ILE A  28      -8.947  18.616  -9.652  1.00  1.06           H  
ATOM    413 1HG2 ILE A  28      -9.718  14.994 -10.377  1.00  1.06           H  
ATOM    414 2HG2 ILE A  28     -11.057  14.923  -9.207  1.00  1.06           H  
ATOM    415 3HG2 ILE A  28     -11.245  15.858 -10.699  1.00  1.06           H  
ATOM    416 1HD1 ILE A  28      -7.444  17.794 -11.318  1.00  1.06           H  
ATOM    417 2HD1 ILE A  28      -7.330  16.892  -9.826  1.00  1.06           H  
ATOM    418 3HD1 ILE A  28      -8.156  16.180 -11.202  1.00  1.06           H  
ATOM    419  N   ARG A  29     -11.696  19.549  -9.823  1.00  0.94           N  
ATOM    420  CA  ARG A  29     -12.325  20.366 -10.864  1.00  0.94           C  
ATOM    421  C   ARG A  29     -11.482  20.235 -12.139  1.00  0.94           C  
ATOM    422  O   ARG A  29     -10.282  20.051 -12.014  1.00  0.94           O  
ATOM    423  CB  ARG A  29     -12.375  21.820 -10.423  1.00  0.94           C  
ATOM    424  CG  ARG A  29     -13.240  22.091  -9.191  1.00  0.94           C  
ATOM    425  CD  ARG A  29     -13.208  23.527  -8.826  1.00  0.94           C  
ATOM    426  NE  ARG A  29     -13.865  23.811  -7.553  1.00  0.94           N  
ATOM    427  CZ  ARG A  29     -13.656  24.939  -6.829  1.00  0.94           C  
ATOM    428  NH1 ARG A  29     -12.819  25.853  -7.267  1.00  0.94           N  
ATOM    429  NH2 ARG A  29     -14.276  25.117  -5.678  1.00  0.94           N  
ATOM    430  H   ARG A  29     -10.981  19.970  -9.221  1.00  0.94           H  
ATOM    431  HA  ARG A  29     -13.336  20.003 -11.019  1.00  0.94           H  
ATOM    432 1HB  ARG A  29     -11.365  22.145 -10.179  1.00  0.94           H  
ATOM    433 2HB  ARG A  29     -12.731  22.451 -11.238  1.00  0.94           H  
ATOM    434 1HG  ARG A  29     -14.271  21.804  -9.395  1.00  0.94           H  
ATOM    435 2HG  ARG A  29     -12.855  21.514  -8.347  1.00  0.94           H  
ATOM    436 1HD  ARG A  29     -12.198  23.842  -8.760  1.00  0.94           H  
ATOM    437 2HD  ARG A  29     -13.708  24.104  -9.600  1.00  0.94           H  
ATOM    438  HE  ARG A  29     -14.506  23.123  -7.185  1.00  0.94           H  
ATOM    439 1HH1 ARG A  29     -12.330  25.710  -8.139  1.00  0.94           H  
ATOM    440 2HH1 ARG A  29     -12.622  26.697  -6.713  1.00  0.94           H  
ATOM    441 1HH2 ARG A  29     -14.909  24.412  -5.331  1.00  0.94           H  
ATOM    442 2HH2 ARG A  29     -14.105  25.958  -5.140  1.00  0.94           H  
ATOM    443  N   PRO A  30     -12.030  20.354 -13.368  1.00  0.86           N  
ATOM    444  CA  PRO A  30     -11.267  20.345 -14.607  1.00  0.86           C  
ATOM    445  C   PRO A  30     -10.163  21.367 -14.533  1.00  0.86           C  
ATOM    446  O   PRO A  30     -10.415  22.509 -14.136  1.00  0.86           O  
ATOM    447  CB  PRO A  30     -12.305  20.726 -15.644  1.00  0.86           C  
ATOM    448  CG  PRO A  30     -13.569  20.231 -15.086  1.00  0.86           C  
ATOM    449  CD  PRO A  30     -13.466  20.491 -13.569  1.00  0.86           C  
ATOM    450  HA  PRO A  30     -10.886  19.346 -14.812  1.00  0.86           H  
ATOM    451 1HB  PRO A  30     -12.339  21.800 -15.768  1.00  0.86           H  
ATOM    452 2HB  PRO A  30     -12.041  20.307 -16.609  1.00  0.86           H  
ATOM    453 1HG  PRO A  30     -14.380  20.770 -15.560  1.00  0.86           H  
ATOM    454 2HG  PRO A  30     -13.688  19.172 -15.347  1.00  0.86           H  
ATOM    455 1HD  PRO A  30     -13.810  21.509 -13.325  1.00  0.86           H  
ATOM    456 2HD  PRO A  30     -14.022  19.726 -13.031  1.00  0.86           H  
ATOM    457  N   LEU A  31      -8.963  20.985 -14.938  1.00  0.81           N  
ATOM    458  CA  LEU A  31      -7.852  21.902 -14.822  1.00  0.81           C  
ATOM    459  C   LEU A  31      -7.271  22.356 -16.153  1.00  0.81           C  
ATOM    460  O   LEU A  31      -7.415  21.689 -17.183  1.00  0.81           O  
ATOM    461  CB  LEU A  31      -6.774  21.289 -13.944  1.00  0.81           C  
ATOM    462  CG  LEU A  31      -7.210  20.867 -12.562  1.00  0.81           C  
ATOM    463  CD1 LEU A  31      -6.051  20.245 -11.814  1.00  0.81           C  
ATOM    464  CD2 LEU A  31      -7.760  22.064 -11.834  1.00  0.81           C  
ATOM    465  H   LEU A  31      -8.791  20.042 -15.285  1.00  0.81           H  
ATOM    466  HA  LEU A  31      -8.204  22.793 -14.306  1.00  0.81           H  
ATOM    467 1HB  LEU A  31      -6.305  20.452 -14.455  1.00  0.81           H  
ATOM    468 2HB  LEU A  31      -6.084  22.059 -13.796  1.00  0.81           H  
ATOM    469  HG  LEU A  31      -7.975  20.120 -12.652  1.00  0.81           H  
ATOM    470 1HD1 LEU A  31      -6.394  19.939 -10.832  1.00  0.81           H  
ATOM    471 2HD1 LEU A  31      -5.682  19.379 -12.361  1.00  0.81           H  
ATOM    472 3HD1 LEU A  31      -5.253  20.976 -11.707  1.00  0.81           H  
ATOM    473 1HD2 LEU A  31      -8.117  21.755 -10.869  1.00  0.81           H  
ATOM    474 2HD2 LEU A  31      -6.989  22.832 -11.728  1.00  0.81           H  
ATOM    475 3HD2 LEU A  31      -8.587  22.470 -12.389  1.00  0.81           H  
ATOM    476  N   LYS A  32      -6.617  23.510 -16.125  1.00  0.79           N  
ATOM    477  CA  LYS A  32      -5.966  24.069 -17.301  1.00  0.79           C  
ATOM    478  C   LYS A  32      -4.834  23.217 -17.846  1.00  0.79           C  
ATOM    479  O   LYS A  32      -4.168  22.467 -17.132  1.00  0.79           O  
ATOM    480  CB  LYS A  32      -5.330  25.428 -17.033  1.00  0.79           C  
ATOM    481  CG  LYS A  32      -4.129  25.430 -16.153  1.00  0.79           C  
ATOM    482  CD  LYS A  32      -3.486  26.809 -16.127  1.00  0.79           C  
ATOM    483  CE  LYS A  32      -2.255  26.822 -15.245  1.00  0.79           C  
ATOM    484  NZ  LYS A  32      -1.509  28.126 -15.311  1.00  0.79           N  
ATOM    485  H   LYS A  32      -6.609  24.033 -15.250  1.00  0.79           H  
ATOM    486  HA  LYS A  32      -6.712  24.174 -18.087  1.00  0.79           H  
ATOM    487 1HB  LYS A  32      -5.064  25.912 -17.973  1.00  0.79           H  
ATOM    488 2HB  LYS A  32      -6.050  26.048 -16.510  1.00  0.79           H  
ATOM    489 1HG  LYS A  32      -4.437  25.181 -15.163  1.00  0.79           H  
ATOM    490 2HG  LYS A  32      -3.405  24.696 -16.500  1.00  0.79           H  
ATOM    491 1HD  LYS A  32      -3.193  27.080 -17.144  1.00  0.79           H  
ATOM    492 2HD  LYS A  32      -4.199  27.541 -15.766  1.00  0.79           H  
ATOM    493 1HE  LYS A  32      -2.569  26.655 -14.215  1.00  0.79           H  
ATOM    494 2HE  LYS A  32      -1.581  26.015 -15.540  1.00  0.79           H  
ATOM    495 1HZ  LYS A  32      -0.719  28.034 -14.669  1.00  0.79           H  
ATOM    496 2HZ  LYS A  32      -1.177  28.279 -16.246  1.00  0.79           H  
ATOM    497 3HZ  LYS A  32      -2.068  28.906 -15.028  1.00  0.79           H  
ATOM    498  N   ILE A  33      -4.561  23.377 -19.119  1.00  0.78           N  
ATOM    499  CA  ILE A  33      -3.393  22.718 -19.644  1.00  0.78           C  
ATOM    500  C   ILE A  33      -2.190  23.473 -19.082  1.00  0.78           C  
ATOM    501  O   ILE A  33      -2.165  24.704 -19.117  1.00  0.78           O  
ATOM    502  CB  ILE A  33      -3.405  22.727 -21.175  1.00  0.78           C  
ATOM    503  CG1 ILE A  33      -4.669  22.005 -21.671  1.00  0.78           C  
ATOM    504  CG2 ILE A  33      -2.152  22.061 -21.723  1.00  0.78           C  
ATOM    505  CD1 ILE A  33      -4.768  20.566 -21.213  1.00  0.78           C  
ATOM    506  H   ILE A  33      -5.131  23.967 -19.706  1.00  0.78           H  
ATOM    507  HA  ILE A  33      -3.363  21.688 -19.290  1.00  0.78           H  
ATOM    508  HB  ILE A  33      -3.450  23.754 -21.532  1.00  0.78           H  
ATOM    509 1HG1 ILE A  33      -5.547  22.540 -21.310  1.00  0.78           H  
ATOM    510 2HG1 ILE A  33      -4.680  22.019 -22.763  1.00  0.78           H  
ATOM    511 1HG2 ILE A  33      -2.179  22.079 -22.812  1.00  0.78           H  
ATOM    512 2HG2 ILE A  33      -1.271  22.599 -21.376  1.00  0.78           H  
ATOM    513 3HG2 ILE A  33      -2.106  21.029 -21.378  1.00  0.78           H  
ATOM    514 1HD1 ILE A  33      -5.687  20.123 -21.602  1.00  0.78           H  
ATOM    515 2HD1 ILE A  33      -3.909  20.005 -21.582  1.00  0.78           H  
ATOM    516 3HD1 ILE A  33      -4.783  20.533 -20.123  1.00  0.78           H  
ATOM    517  N   GLY A  34      -1.218  22.749 -18.530  1.00  0.78           N  
ATOM    518  CA  GLY A  34      -0.038  23.381 -17.937  1.00  0.78           C  
ATOM    519  C   GLY A  34       0.030  23.291 -16.402  1.00  0.78           C  
ATOM    520  O   GLY A  34       1.046  23.668 -15.806  1.00  0.78           O  
ATOM    521  H   GLY A  34      -1.304  21.743 -18.532  1.00  0.78           H  
ATOM    522 1HA  GLY A  34       0.854  22.921 -18.362  1.00  0.78           H  
ATOM    523 2HA  GLY A  34      -0.012  24.429 -18.235  1.00  0.78           H  
ATOM    524  N   ILE A  35      -0.981  22.683 -15.772  1.00  0.77           N  
ATOM    525  CA  ILE A  35      -0.972  22.506 -14.309  1.00  0.77           C  
ATOM    526  C   ILE A  35       0.291  21.884 -13.762  1.00  0.77           C  
ATOM    527  O   ILE A  35       0.787  22.298 -12.711  1.00  0.77           O  
ATOM    528  CB  ILE A  35      -2.092  21.574 -13.886  1.00  0.77           C  
ATOM    529  CG1 ILE A  35      -3.351  22.194 -14.093  1.00  0.77           C  
ATOM    530  CG2 ILE A  35      -1.919  21.145 -12.475  1.00  0.77           C  
ATOM    531  CD1 ILE A  35      -3.654  23.347 -13.196  1.00  0.77           C  
ATOM    532  H   ILE A  35      -1.816  22.414 -16.302  1.00  0.77           H  
ATOM    533  HA  ILE A  35      -1.109  23.481 -13.844  1.00  0.77           H  
ATOM    534  HB  ILE A  35      -2.077  20.689 -14.519  1.00  0.77           H  
ATOM    535 1HG1 ILE A  35      -3.362  22.567 -15.060  1.00  0.77           H  
ATOM    536 2HG1 ILE A  35      -4.078  21.433 -14.006  1.00  0.77           H  
ATOM    537 1HG2 ILE A  35      -2.718  20.464 -12.189  1.00  0.77           H  
ATOM    538 2HG2 ILE A  35      -0.976  20.647 -12.388  1.00  0.77           H  
ATOM    539 3HG2 ILE A  35      -1.934  22.010 -11.842  1.00  0.77           H  
ATOM    540 1HD1 ILE A  35      -4.627  23.763 -13.428  1.00  0.77           H  
ATOM    541 2HD1 ILE A  35      -3.661  22.988 -12.192  1.00  0.77           H  
ATOM    542 3HD1 ILE A  35      -2.894  24.113 -13.320  1.00  0.77           H  
ATOM    543  N   MET A  36       0.810  20.882 -14.457  1.00  0.76           N  
ATOM    544  CA  MET A  36       1.990  20.204 -13.976  1.00  0.76           C  
ATOM    545  C   MET A  36       3.132  21.191 -13.782  1.00  0.76           C  
ATOM    546  O   MET A  36       3.878  21.078 -12.813  1.00  0.76           O  
ATOM    547  CB  MET A  36       2.405  19.101 -14.934  1.00  0.76           C  
ATOM    548  CG  MET A  36       3.426  18.156 -14.360  1.00  0.76           C  
ATOM    549  SD  MET A  36       2.714  17.159 -13.063  1.00  0.76           S  
ATOM    550  CE  MET A  36       3.422  17.850 -11.570  1.00  0.76           C  
ATOM    551  H   MET A  36       0.368  20.593 -15.317  1.00  0.76           H  
ATOM    552  HA  MET A  36       1.763  19.762 -13.005  1.00  0.76           H  
ATOM    553 1HB  MET A  36       1.531  18.521 -15.224  1.00  0.76           H  
ATOM    554 2HB  MET A  36       2.826  19.542 -15.838  1.00  0.76           H  
ATOM    555 1HG  MET A  36       3.816  17.500 -15.137  1.00  0.76           H  
ATOM    556 2HG  MET A  36       4.251  18.726 -13.942  1.00  0.76           H  
ATOM    557 1HE  MET A  36       3.027  17.331 -10.696  1.00  0.76           H  
ATOM    558 2HE  MET A  36       4.494  17.737 -11.596  1.00  0.76           H  
ATOM    559 3HE  MET A  36       3.171  18.891 -11.511  1.00  0.76           H  
ATOM    560  N   SER A  37       3.294  22.151 -14.704  1.00  0.74           N  
ATOM    561  CA  SER A  37       4.392  23.092 -14.569  1.00  0.74           C  
ATOM    562  C   SER A  37       4.197  23.905 -13.312  1.00  0.74           C  
ATOM    563  O   SER A  37       5.127  24.050 -12.517  1.00  0.74           O  
ATOM    564  CB  SER A  37       4.483  24.028 -15.758  1.00  0.74           C  
ATOM    565  OG  SER A  37       5.566  24.936 -15.609  1.00  0.74           O  
ATOM    566  H   SER A  37       2.618  22.275 -15.451  1.00  0.74           H  
ATOM    567  HA  SER A  37       5.325  22.535 -14.482  1.00  0.74           H  
ATOM    568 1HB  SER A  37       4.608  23.447 -16.669  1.00  0.74           H  
ATOM    569 2HB  SER A  37       3.548  24.585 -15.850  1.00  0.74           H  
ATOM    570  HG  SER A  37       5.563  25.469 -16.409  1.00  0.74           H  
ATOM    571  N   ASP A  38       2.981  24.424 -13.122  1.00  0.72           N  
ATOM    572  CA  ASP A  38       2.730  25.266 -11.957  1.00  0.72           C  
ATOM    573  C   ASP A  38       2.980  24.494 -10.658  1.00  0.72           C  
ATOM    574  O   ASP A  38       3.505  25.039  -9.687  1.00  0.72           O  
ATOM    575  CB  ASP A  38       1.325  25.857 -11.984  1.00  0.72           C  
ATOM    576  CG  ASP A  38       1.134  26.978 -13.040  1.00  0.72           C  
ATOM    577  OD1 ASP A  38       2.095  27.450 -13.589  1.00  0.72           O  
ATOM    578  OD2 ASP A  38       0.004  27.375 -13.264  1.00  0.72           O  
ATOM    579  H   ASP A  38       2.250  24.228 -13.810  1.00  0.72           H  
ATOM    580  HA  ASP A  38       3.431  26.099 -11.985  1.00  0.72           H  
ATOM    581 1HB  ASP A  38       0.606  25.054 -12.186  1.00  0.72           H  
ATOM    582 2HB  ASP A  38       1.105  26.272 -11.007  1.00  0.72           H  
ATOM    583  N   ILE A  39       2.648  23.211 -10.641  1.00  0.71           N  
ATOM    584  CA  ILE A  39       2.951  22.398  -9.473  1.00  0.71           C  
ATOM    585  C   ILE A  39       4.450  22.214  -9.278  1.00  0.71           C  
ATOM    586  O   ILE A  39       4.966  22.387  -8.174  1.00  0.71           O  
ATOM    587  CB  ILE A  39       2.237  21.061  -9.545  1.00  0.71           C  
ATOM    588  CG1 ILE A  39       0.788  21.323  -9.374  1.00  0.71           C  
ATOM    589  CG2 ILE A  39       2.803  20.072  -8.569  1.00  0.71           C  
ATOM    590  CD1 ILE A  39      -0.063  20.201  -9.658  1.00  0.71           C  
ATOM    591  H   ILE A  39       2.181  22.797 -11.449  1.00  0.71           H  
ATOM    592  HA  ILE A  39       2.564  22.917  -8.597  1.00  0.71           H  
ATOM    593  HB  ILE A  39       2.345  20.679 -10.547  1.00  0.71           H  
ATOM    594 1HG1 ILE A  39       0.601  21.661  -8.363  1.00  0.71           H  
ATOM    595 2HG1 ILE A  39       0.539  22.096 -10.049  1.00  0.71           H  
ATOM    596 1HG2 ILE A  39       2.272  19.126  -8.667  1.00  0.71           H  
ATOM    597 2HG2 ILE A  39       3.854  19.918  -8.792  1.00  0.71           H  
ATOM    598 3HG2 ILE A  39       2.700  20.457  -7.560  1.00  0.71           H  
ATOM    599 1HD1 ILE A  39      -1.104  20.492  -9.538  1.00  0.71           H  
ATOM    600 2HD1 ILE A  39       0.122  19.900 -10.667  1.00  0.71           H  
ATOM    601 3HD1 ILE A  39       0.169  19.388  -8.991  1.00  0.71           H  
ATOM    602  N   LEU A  40       5.176  21.924 -10.350  1.00  0.70           N  
ATOM    603  CA  LEU A  40       6.619  21.737 -10.249  1.00  0.70           C  
ATOM    604  C   LEU A  40       7.322  23.022  -9.795  1.00  0.70           C  
ATOM    605  O   LEU A  40       8.305  22.978  -9.055  1.00  0.70           O  
ATOM    606  CB  LEU A  40       7.152  21.227 -11.580  1.00  0.70           C  
ATOM    607  CG  LEU A  40       6.685  19.802 -11.893  1.00  0.70           C  
ATOM    608  CD1 LEU A  40       7.085  19.433 -13.295  1.00  0.70           C  
ATOM    609  CD2 LEU A  40       7.274  18.836 -10.860  1.00  0.70           C  
ATOM    610  H   LEU A  40       4.719  21.798 -11.254  1.00  0.70           H  
ATOM    611  HA  LEU A  40       6.804  20.968  -9.503  1.00  0.70           H  
ATOM    612 1HB  LEU A  40       6.794  21.885 -12.375  1.00  0.70           H  
ATOM    613 2HB  LEU A  40       8.239  21.246 -11.565  1.00  0.70           H  
ATOM    614  HG  LEU A  40       5.618  19.765 -11.832  1.00  0.70           H  
ATOM    615 1HD1 LEU A  40       6.729  18.438 -13.522  1.00  0.70           H  
ATOM    616 2HD1 LEU A  40       6.632  20.144 -13.990  1.00  0.70           H  
ATOM    617 3HD1 LEU A  40       8.166  19.470 -13.388  1.00  0.70           H  
ATOM    618 1HD2 LEU A  40       6.939  17.827 -11.061  1.00  0.70           H  
ATOM    619 2HD2 LEU A  40       8.353  18.874 -10.920  1.00  0.70           H  
ATOM    620 3HD2 LEU A  40       6.952  19.128  -9.860  1.00  0.70           H  
ATOM    621  N   GLN A  41       6.767  24.179 -10.141  1.00  0.69           N  
ATOM    622  CA  GLN A  41       7.327  25.463  -9.717  1.00  0.69           C  
ATOM    623  C   GLN A  41       7.294  25.633  -8.182  1.00  0.69           C  
ATOM    624  O   GLN A  41       8.029  26.457  -7.634  1.00  0.69           O  
ATOM    625  CB  GLN A  41       6.583  26.625 -10.396  1.00  0.69           C  
ATOM    626  CG  GLN A  41       6.842  26.752 -11.914  1.00  0.69           C  
ATOM    627  CD  GLN A  41       5.967  27.815 -12.563  1.00  0.69           C  
ATOM    628  OE1 GLN A  41       5.791  28.902 -11.991  1.00  0.69           O  
ATOM    629  NE2 GLN A  41       5.398  27.520 -13.745  1.00  0.69           N  
ATOM    630  H   GLN A  41       5.962  24.171 -10.770  1.00  0.69           H  
ATOM    631  HA  GLN A  41       8.367  25.498 -10.033  1.00  0.69           H  
ATOM    632 1HB  GLN A  41       5.513  26.496 -10.252  1.00  0.69           H  
ATOM    633 2HB  GLN A  41       6.863  27.562  -9.920  1.00  0.69           H  
ATOM    634 1HG  GLN A  41       7.880  27.045 -12.056  1.00  0.69           H  
ATOM    635 2HG  GLN A  41       6.666  25.813 -12.402  1.00  0.69           H  
ATOM    636 1HE2 GLN A  41       4.792  28.191 -14.185  1.00  0.69           H  
ATOM    637 2HE2 GLN A  41       5.543  26.619 -14.206  1.00  0.69           H  
ATOM    638  N   HIS A  42       6.432  24.871  -7.492  1.00  0.69           N  
ATOM    639  CA  HIS A  42       6.301  24.916  -6.038  1.00  0.69           C  
ATOM    640  C   HIS A  42       6.922  23.661  -5.401  1.00  0.69           C  
ATOM    641  O   HIS A  42       6.770  23.403  -4.194  1.00  0.69           O  
ATOM    642  CB  HIS A  42       4.820  25.016  -5.645  1.00  0.69           C  
ATOM    643  CG  HIS A  42       4.133  26.291  -6.085  1.00  0.69           C  
ATOM    644  ND1 HIS A  42       3.631  26.473  -7.360  1.00  0.69           N  
ATOM    645  CD2 HIS A  42       3.857  27.430  -5.409  1.00  0.69           C  
ATOM    646  CE1 HIS A  42       3.082  27.668  -7.448  1.00  0.69           C  
ATOM    647  NE2 HIS A  42       3.202  28.272  -6.278  1.00  0.69           N  
ATOM    648  H   HIS A  42       5.855  24.188  -7.983  1.00  0.69           H  
ATOM    649  HA  HIS A  42       6.824  25.787  -5.646  1.00  0.69           H  
ATOM    650 1HB  HIS A  42       4.281  24.173  -6.090  1.00  0.69           H  
ATOM    651 2HB  HIS A  42       4.723  24.934  -4.563  1.00  0.69           H  
ATOM    652  HD1 HIS A  42       3.652  25.821  -8.138  1.00  0.69           H  
ATOM    653  HD2 HIS A  42       4.051  27.749  -4.385  1.00  0.69           H  
ATOM    654  HE1 HIS A  42       2.632  27.994  -8.386  1.00  0.69           H  
ATOM    655  N   ALA A  43       7.690  22.916  -6.200  1.00  0.69           N  
ATOM    656  CA  ALA A  43       8.337  21.693  -5.759  1.00  0.69           C  
ATOM    657  C   ALA A  43       9.272  21.924  -4.596  1.00  0.69           C  
ATOM    658  O   ALA A  43       9.442  21.038  -3.774  1.00  0.69           O  
ATOM    659  CB  ALA A  43       9.103  21.054  -6.882  1.00  0.69           C  
ATOM    660  H   ALA A  43       7.815  23.178  -7.178  1.00  0.69           H  
ATOM    661  HA  ALA A  43       7.557  21.006  -5.432  1.00  0.69           H  
ATOM    662 1HB  ALA A  43       9.548  20.129  -6.524  1.00  0.69           H  
ATOM    663 2HB  ALA A  43       8.430  20.842  -7.703  1.00  0.69           H  
ATOM    664 3HB  ALA A  43       9.883  21.735  -7.214  1.00  0.69           H  
ATOM    665  N   GLU A  44       9.880  23.104  -4.504  1.00  0.70           N  
ATOM    666  CA  GLU A  44      10.814  23.356  -3.414  1.00  0.70           C  
ATOM    667  C   GLU A  44      10.108  23.204  -2.068  1.00  0.70           C  
ATOM    668  O   GLU A  44      10.708  22.756  -1.089  1.00  0.70           O  
ATOM    669  CB  GLU A  44      11.416  24.757  -3.541  1.00  0.70           C  
ATOM    670  CG  GLU A  44      12.373  24.926  -4.723  1.00  0.70           C  
ATOM    671  CD  GLU A  44      12.917  26.334  -4.864  1.00  0.70           C  
ATOM    672  OE1 GLU A  44      12.469  27.202  -4.153  1.00  0.70           O  
ATOM    673  OE2 GLU A  44      13.785  26.534  -5.683  1.00  0.70           O  
ATOM    674  H   GLU A  44       9.703  23.816  -5.198  1.00  0.70           H  
ATOM    675  HA  GLU A  44      11.618  22.618  -3.465  1.00  0.70           H  
ATOM    676 1HB  GLU A  44      10.614  25.487  -3.651  1.00  0.70           H  
ATOM    677 2HB  GLU A  44      11.960  25.002  -2.629  1.00  0.70           H  
ATOM    678 1HG  GLU A  44      13.209  24.237  -4.599  1.00  0.70           H  
ATOM    679 2HG  GLU A  44      11.848  24.652  -5.639  1.00  0.70           H  
ATOM    680  N   LYS A  45       8.828  23.581  -2.011  1.00  0.71           N  
ATOM    681  CA  LYS A  45       8.086  23.467  -0.771  1.00  0.71           C  
ATOM    682  C   LYS A  45       7.769  22.004  -0.548  1.00  0.71           C  
ATOM    683  O   LYS A  45       7.838  21.496   0.566  1.00  0.71           O  
ATOM    684  CB  LYS A  45       6.808  24.287  -0.798  1.00  0.71           C  
ATOM    685  CG  LYS A  45       6.024  24.191   0.503  1.00  0.71           C  
ATOM    686  CD  LYS A  45       4.766  25.036   0.489  1.00  0.71           C  
ATOM    687  CE  LYS A  45       4.032  24.913   1.813  1.00  0.71           C  
ATOM    688  NZ  LYS A  45       2.744  25.625   1.796  1.00  0.71           N  
ATOM    689  H   LYS A  45       8.344  23.890  -2.850  1.00  0.71           H  
ATOM    690  HA  LYS A  45       8.709  23.813   0.054  1.00  0.71           H  
ATOM    691 1HB  LYS A  45       7.061  25.334  -0.948  1.00  0.71           H  
ATOM    692 2HB  LYS A  45       6.193  23.986  -1.632  1.00  0.71           H  
ATOM    693 1HG  LYS A  45       5.740  23.149   0.662  1.00  0.71           H  
ATOM    694 2HG  LYS A  45       6.662  24.503   1.333  1.00  0.71           H  
ATOM    695 1HD  LYS A  45       5.024  26.080   0.315  1.00  0.71           H  
ATOM    696 2HD  LYS A  45       4.104  24.699  -0.314  1.00  0.71           H  
ATOM    697 1HE  LYS A  45       3.851  23.859   2.023  1.00  0.71           H  
ATOM    698 2HE  LYS A  45       4.656  25.330   2.603  1.00  0.71           H  
ATOM    699 1HZ  LYS A  45       2.282  25.519   2.686  1.00  0.71           H  
ATOM    700 2HZ  LYS A  45       2.890  26.604   1.605  1.00  0.71           H  
ATOM    701 3HZ  LYS A  45       2.163  25.210   1.053  1.00  0.71           H  
ATOM    702  N   ALA A  46       7.405  21.315  -1.621  1.00  0.74           N  
ATOM    703  CA  ALA A  46       7.094  19.897  -1.497  1.00  0.74           C  
ATOM    704  C   ALA A  46       8.316  19.124  -0.969  1.00  0.74           C  
ATOM    705  O   ALA A  46       8.205  18.295  -0.056  1.00  0.74           O  
ATOM    706  CB  ALA A  46       6.663  19.363  -2.841  1.00  0.74           C  
ATOM    707  H   ALA A  46       7.345  21.788  -2.523  1.00  0.74           H  
ATOM    708  HA  ALA A  46       6.282  19.782  -0.789  1.00  0.74           H  
ATOM    709 1HB  ALA A  46       6.405  18.332  -2.771  1.00  0.74           H  
ATOM    710 2HB  ALA A  46       5.811  19.910  -3.194  1.00  0.74           H  
ATOM    711 3HB  ALA A  46       7.479  19.471  -3.542  1.00  0.74           H  
ATOM    712  N   GLU A  47       9.514  19.482  -1.433  1.00  0.77           N  
ATOM    713  CA  GLU A  47      10.710  18.789  -0.960  1.00  0.77           C  
ATOM    714  C   GLU A  47      10.901  18.966   0.547  1.00  0.77           C  
ATOM    715  O   GLU A  47      11.274  18.018   1.248  1.00  0.77           O  
ATOM    716  CB  GLU A  47      11.968  19.243  -1.711  1.00  0.77           C  
ATOM    717  CG  GLU A  47      12.049  18.767  -3.175  1.00  0.77           C  
ATOM    718  CD  GLU A  47      13.305  19.234  -3.908  1.00  0.77           C  
ATOM    719  OE1 GLU A  47      14.050  20.016  -3.364  1.00  0.77           O  
ATOM    720  OE2 GLU A  47      13.516  18.782  -5.014  1.00  0.77           O  
ATOM    721  H   GLU A  47       9.580  20.185  -2.168  1.00  0.77           H  
ATOM    722  HA  GLU A  47      10.576  17.724  -1.160  1.00  0.77           H  
ATOM    723 1HB  GLU A  47      12.003  20.334  -1.715  1.00  0.77           H  
ATOM    724 2HB  GLU A  47      12.852  18.886  -1.188  1.00  0.77           H  
ATOM    725 1HG  GLU A  47      12.018  17.678  -3.187  1.00  0.77           H  
ATOM    726 2HG  GLU A  47      11.170  19.127  -3.707  1.00  0.77           H  
ATOM    727  N   GLN A  48      10.551  20.149   1.069  1.00  0.80           N  
ATOM    728  CA  GLN A  48      10.683  20.455   2.499  1.00  0.80           C  
ATOM    729  C   GLN A  48       9.840  19.535   3.385  1.00  0.80           C  
ATOM    730  O   GLN A  48      10.098  19.425   4.587  1.00  0.80           O  
ATOM    731  CB  GLN A  48      10.271  21.906   2.802  1.00  0.80           C  
ATOM    732  CG  GLN A  48      11.200  22.964   2.256  1.00  0.80           C  
ATOM    733  CD  GLN A  48      10.689  24.384   2.506  1.00  0.80           C  
ATOM    734  OE1 GLN A  48       9.501  24.613   2.764  1.00  0.80           O  
ATOM    735  NE2 GLN A  48      11.594  25.353   2.420  1.00  0.80           N  
ATOM    736  H   GLN A  48      10.250  20.894   0.434  1.00  0.80           H  
ATOM    737  HA  GLN A  48      11.728  20.323   2.776  1.00  0.80           H  
ATOM    738 1HB  GLN A  48       9.283  22.092   2.408  1.00  0.80           H  
ATOM    739 2HB  GLN A  48      10.214  22.040   3.880  1.00  0.80           H  
ATOM    740 1HG  GLN A  48      12.168  22.861   2.739  1.00  0.80           H  
ATOM    741 2HG  GLN A  48      11.306  22.818   1.198  1.00  0.80           H  
ATOM    742 1HE2 GLN A  48      11.324  26.304   2.568  1.00  0.80           H  
ATOM    743 2HE2 GLN A  48      12.545  25.130   2.204  1.00  0.80           H  
ATOM    744  N   VAL A  49       8.811  18.907   2.811  1.00  0.83           N  
ATOM    745  CA  VAL A  49       7.927  18.037   3.562  1.00  0.83           C  
ATOM    746  C   VAL A  49       8.019  16.578   3.108  1.00  0.83           C  
ATOM    747  O   VAL A  49       7.156  15.765   3.448  1.00  0.83           O  
ATOM    748  CB  VAL A  49       6.477  18.527   3.451  1.00  0.83           C  
ATOM    749  CG1 VAL A  49       6.338  19.910   4.083  1.00  0.83           C  
ATOM    750  CG2 VAL A  49       6.090  18.598   2.028  1.00  0.83           C  
ATOM    751  H   VAL A  49       8.649  19.006   1.809  1.00  0.83           H  
ATOM    752  HA  VAL A  49       8.216  18.082   4.612  1.00  0.83           H  
ATOM    753  HB  VAL A  49       5.827  17.835   3.980  1.00  0.83           H  
ATOM    754 1HG1 VAL A  49       5.304  20.244   4.003  1.00  0.83           H  
ATOM    755 2HG1 VAL A  49       6.625  19.861   5.133  1.00  0.83           H  
ATOM    756 3HG1 VAL A  49       6.987  20.618   3.560  1.00  0.83           H  
ATOM    757 1HG2 VAL A  49       5.089  18.934   1.971  1.00  0.83           H  
ATOM    758 2HG2 VAL A  49       6.738  19.307   1.539  1.00  0.83           H  
ATOM    759 3HG2 VAL A  49       6.184  17.623   1.557  1.00  0.83           H  
ATOM    760  N   GLY A  50       9.065  16.237   2.348  1.00  0.85           N  
ATOM    761  CA  GLY A  50       9.264  14.857   1.906  1.00  0.85           C  
ATOM    762  C   GLY A  50       8.556  14.451   0.606  1.00  0.85           C  
ATOM    763  O   GLY A  50       8.501  13.250   0.279  1.00  0.85           O  
ATOM    764  H   GLY A  50       9.756  16.942   2.079  1.00  0.85           H  
ATOM    765 1HA  GLY A  50      10.334  14.690   1.788  1.00  0.85           H  
ATOM    766 2HA  GLY A  50       8.941  14.192   2.704  1.00  0.85           H  
ATOM    767  N   VAL A  51       8.012  15.419  -0.136  1.00  0.86           N  
ATOM    768  CA  VAL A  51       7.331  15.093  -1.378  1.00  0.86           C  
ATOM    769  C   VAL A  51       8.149  15.543  -2.595  1.00  0.86           C  
ATOM    770  O   VAL A  51       8.338  16.728  -2.838  1.00  0.86           O  
ATOM    771  CB  VAL A  51       5.923  15.721  -1.395  1.00  0.86           C  
ATOM    772  CG1 VAL A  51       5.236  15.416  -2.701  1.00  0.86           C  
ATOM    773  CG2 VAL A  51       5.091  15.172  -0.252  1.00  0.86           C  
ATOM    774  H   VAL A  51       8.085  16.396   0.142  1.00  0.86           H  
ATOM    775  HA  VAL A  51       7.206  14.024  -1.419  1.00  0.86           H  
ATOM    776  HB  VAL A  51       6.013  16.788  -1.285  1.00  0.86           H  
ATOM    777 1HG1 VAL A  51       4.255  15.878  -2.706  1.00  0.86           H  
ATOM    778 2HG1 VAL A  51       5.831  15.810  -3.517  1.00  0.86           H  
ATOM    779 3HG1 VAL A  51       5.133  14.343  -2.815  1.00  0.86           H  
ATOM    780 1HG2 VAL A  51       4.103  15.628  -0.272  1.00  0.86           H  
ATOM    781 2HG2 VAL A  51       4.996  14.090  -0.364  1.00  0.86           H  
ATOM    782 3HG2 VAL A  51       5.575  15.397   0.699  1.00  0.86           H  
ATOM    783  N   SER A  52       8.648  14.575  -3.356  1.00  0.85           N  
ATOM    784  CA  SER A  52       9.507  14.848  -4.504  1.00  0.85           C  
ATOM    785  C   SER A  52       8.714  15.249  -5.725  1.00  0.85           C  
ATOM    786  O   SER A  52       7.507  15.016  -5.783  1.00  0.85           O  
ATOM    787  CB  SER A  52      10.323  13.618  -4.853  1.00  0.85           C  
ATOM    788  OG  SER A  52       9.508  12.569  -5.356  1.00  0.85           O  
ATOM    789  H   SER A  52       8.449  13.619  -3.111  1.00  0.85           H  
ATOM    790  HA  SER A  52      10.182  15.669  -4.245  1.00  0.85           H  
ATOM    791 1HB  SER A  52      11.079  13.879  -5.591  1.00  0.85           H  
ATOM    792 2HB  SER A  52      10.844  13.275  -3.962  1.00  0.85           H  
ATOM    793  HG  SER A  52      10.093  11.799  -5.423  1.00  0.85           H  
ATOM    794  N   LYS A  53       9.413  15.756  -6.744  1.00  0.82           N  
ATOM    795  CA  LYS A  53       8.761  16.088  -8.003  1.00  0.82           C  
ATOM    796  C   LYS A  53       8.122  14.861  -8.624  1.00  0.82           C  
ATOM    797  O   LYS A  53       7.041  14.948  -9.205  1.00  0.82           O  
ATOM    798  CB  LYS A  53       9.761  16.685  -8.988  1.00  0.82           C  
ATOM    799  CG  LYS A  53      10.218  18.079  -8.639  1.00  0.82           C  
ATOM    800  CD  LYS A  53      11.231  18.610  -9.646  1.00  0.82           C  
ATOM    801  CE  LYS A  53      11.646  20.036  -9.304  1.00  0.82           C  
ATOM    802  NZ  LYS A  53      12.690  20.554 -10.233  1.00  0.82           N  
ATOM    803  H   LYS A  53      10.402  15.929  -6.632  1.00  0.82           H  
ATOM    804  HA  LYS A  53       7.977  16.816  -7.808  1.00  0.82           H  
ATOM    805 1HB  LYS A  53      10.641  16.045  -9.045  1.00  0.82           H  
ATOM    806 2HB  LYS A  53       9.318  16.711  -9.983  1.00  0.82           H  
ATOM    807 1HG  LYS A  53       9.357  18.735  -8.626  1.00  0.82           H  
ATOM    808 2HG  LYS A  53      10.670  18.077  -7.647  1.00  0.82           H  
ATOM    809 1HD  LYS A  53      12.116  17.974  -9.641  1.00  0.82           H  
ATOM    810 2HD  LYS A  53      10.798  18.597 -10.645  1.00  0.82           H  
ATOM    811 1HE  LYS A  53      10.771  20.683  -9.370  1.00  0.82           H  
ATOM    812 2HE  LYS A  53      12.033  20.062  -8.284  1.00  0.82           H  
ATOM    813 1HZ  LYS A  53      12.928  21.500  -9.970  1.00  0.82           H  
ATOM    814 2HZ  LYS A  53      13.513  19.969 -10.176  1.00  0.82           H  
ATOM    815 3HZ  LYS A  53      12.335  20.546 -11.177  1.00  0.82           H  
ATOM    816  N   SER A  54       8.765  13.702  -8.486  1.00  0.80           N  
ATOM    817  CA  SER A  54       8.192  12.495  -9.055  1.00  0.80           C  
ATOM    818  C   SER A  54       6.876  12.181  -8.365  1.00  0.80           C  
ATOM    819  O   SER A  54       5.887  11.853  -9.026  1.00  0.80           O  
ATOM    820  CB  SER A  54       9.138  11.322  -8.907  1.00  0.80           C  
ATOM    821  OG  SER A  54      10.303  11.506  -9.669  1.00  0.80           O  
ATOM    822  H   SER A  54       9.642  13.666  -7.988  1.00  0.80           H  
ATOM    823  HA  SER A  54       7.999  12.663 -10.114  1.00  0.80           H  
ATOM    824 1HB  SER A  54       9.400  11.201  -7.858  1.00  0.80           H  
ATOM    825 2HB  SER A  54       8.634  10.411  -9.224  1.00  0.80           H  
ATOM    826  HG  SER A  54      10.837  10.718  -9.529  1.00  0.80           H  
ATOM    827  N   LYS A  55       6.837  12.332  -7.035  1.00  0.78           N  
ATOM    828  CA  LYS A  55       5.604  12.030  -6.316  1.00  0.78           C  
ATOM    829  C   LYS A  55       4.506  13.031  -6.725  1.00  0.78           C  
ATOM    830  O   LYS A  55       3.343  12.651  -6.901  1.00  0.78           O  
ATOM    831  CB  LYS A  55       5.835  12.073  -4.803  1.00  0.78           C  
ATOM    832  CG  LYS A  55       6.729  10.984  -4.214  1.00  0.78           C  
ATOM    833  CD  LYS A  55       6.859  11.182  -2.678  1.00  0.78           C  
ATOM    834  CE  LYS A  55       7.921  10.276  -2.014  1.00  0.78           C  
ATOM    835  NZ  LYS A  55       8.026  10.523  -0.510  1.00  0.78           N  
ATOM    836  H   LYS A  55       7.677  12.618  -6.521  1.00  0.78           H  
ATOM    837  HA  LYS A  55       5.270  11.030  -6.594  1.00  0.78           H  
ATOM    838 1HB  LYS A  55       6.242  13.044  -4.523  1.00  0.78           H  
ATOM    839 2HB  LYS A  55       4.901  11.946  -4.306  1.00  0.78           H  
ATOM    840 1HG  LYS A  55       6.287  10.022  -4.435  1.00  0.78           H  
ATOM    841 2HG  LYS A  55       7.705  11.019  -4.671  1.00  0.78           H  
ATOM    842 1HD  LYS A  55       7.134  12.187  -2.506  1.00  0.78           H  
ATOM    843 2HD  LYS A  55       5.890  11.007  -2.203  1.00  0.78           H  
ATOM    844 1HE  LYS A  55       7.679   9.236  -2.184  1.00  0.78           H  
ATOM    845 2HE  LYS A  55       8.889  10.489  -2.470  1.00  0.78           H  
ATOM    846 1HZ  LYS A  55       8.739   9.925  -0.120  1.00  0.78           H  
ATOM    847 2HZ  LYS A  55       8.271  11.522  -0.308  1.00  0.78           H  
ATOM    848 3HZ  LYS A  55       7.144  10.321  -0.060  1.00  0.78           H  
ATOM    849  N   LEU A  56       4.879  14.309  -6.923  1.00  0.77           N  
ATOM    850  CA  LEU A  56       3.896  15.312  -7.331  1.00  0.77           C  
ATOM    851  C   LEU A  56       3.350  14.985  -8.711  1.00  0.77           C  
ATOM    852  O   LEU A  56       2.148  15.108  -8.960  1.00  0.77           O  
ATOM    853  CB  LEU A  56       4.514  16.711  -7.392  1.00  0.77           C  
ATOM    854  CG  LEU A  56       4.932  17.316  -6.087  1.00  0.77           C  
ATOM    855  CD1 LEU A  56       5.636  18.662  -6.353  1.00  0.77           C  
ATOM    856  CD2 LEU A  56       3.722  17.466  -5.196  1.00  0.77           C  
ATOM    857  H   LEU A  56       5.848  14.581  -6.752  1.00  0.77           H  
ATOM    858  HA  LEU A  56       3.075  15.314  -6.621  1.00  0.77           H  
ATOM    859 1HB  LEU A  56       5.394  16.667  -8.031  1.00  0.77           H  
ATOM    860 2HB  LEU A  56       3.798  17.379  -7.853  1.00  0.77           H  
ATOM    861  HG  LEU A  56       5.648  16.666  -5.612  1.00  0.77           H  
ATOM    862 1HD1 LEU A  56       5.954  19.087  -5.432  1.00  0.77           H  
ATOM    863 2HD1 LEU A  56       6.502  18.505  -6.991  1.00  0.77           H  
ATOM    864 3HD1 LEU A  56       4.958  19.343  -6.834  1.00  0.77           H  
ATOM    865 1HD2 LEU A  56       4.042  17.887  -4.248  1.00  0.77           H  
ATOM    866 2HD2 LEU A  56       3.004  18.123  -5.672  1.00  0.77           H  
ATOM    867 3HD2 LEU A  56       3.264  16.492  -5.024  1.00  0.77           H  
ATOM    868  N   ARG A  57       4.228  14.529  -9.608  1.00  0.77           N  
ATOM    869  CA  ARG A  57       3.802  14.181 -10.950  1.00  0.77           C  
ATOM    870  C   ARG A  57       2.844  13.017 -10.911  1.00  0.77           C  
ATOM    871  O   ARG A  57       1.804  13.045 -11.581  1.00  0.77           O  
ATOM    872  CB  ARG A  57       5.007  13.860 -11.819  1.00  0.77           C  
ATOM    873  CG  ARG A  57       5.864  15.075 -12.195  1.00  0.77           C  
ATOM    874  CD  ARG A  57       7.126  14.685 -12.853  1.00  0.77           C  
ATOM    875  NE  ARG A  57       7.935  15.838 -13.229  1.00  0.77           N  
ATOM    876  CZ  ARG A  57       9.221  15.773 -13.623  1.00  0.77           C  
ATOM    877  NH1 ARG A  57       9.830  14.611 -13.672  1.00  0.77           N  
ATOM    878  NH2 ARG A  57       9.877  16.868 -13.964  1.00  0.77           N  
ATOM    879  H   ARG A  57       5.215  14.455  -9.362  1.00  0.77           H  
ATOM    880  HA  ARG A  57       3.280  15.018 -11.375  1.00  0.77           H  
ATOM    881 1HB  ARG A  57       5.649  13.156 -11.296  1.00  0.77           H  
ATOM    882 2HB  ARG A  57       4.676  13.384 -12.740  1.00  0.77           H  
ATOM    883 1HG  ARG A  57       5.318  15.694 -12.895  1.00  0.77           H  
ATOM    884 2HG  ARG A  57       6.085  15.651 -11.312  1.00  0.77           H  
ATOM    885 1HD  ARG A  57       7.708  14.074 -12.165  1.00  0.77           H  
ATOM    886 2HD  ARG A  57       6.907  14.113 -13.753  1.00  0.77           H  
ATOM    887  HE  ARG A  57       7.498  16.745 -13.201  1.00  0.77           H  
ATOM    888 1HH1 ARG A  57       9.334  13.769 -13.410  1.00  0.77           H  
ATOM    889 2HH1 ARG A  57      10.794  14.556 -13.968  1.00  0.77           H  
ATOM    890 1HH2 ARG A  57       9.416  17.766 -13.941  1.00  0.77           H  
ATOM    891 2HH2 ARG A  57      10.839  16.805 -14.261  1.00  0.77           H  
ATOM    892  N   GLU A  58       3.128  12.010 -10.081  1.00  0.78           N  
ATOM    893  CA  GLU A  58       2.188  10.914 -10.018  1.00  0.78           C  
ATOM    894  C   GLU A  58       0.863  11.398  -9.479  1.00  0.78           C  
ATOM    895  O   GLU A  58      -0.172  11.022 -10.004  1.00  0.78           O  
ATOM    896  CB  GLU A  58       2.696   9.728  -9.188  1.00  0.78           C  
ATOM    897  CG  GLU A  58       3.813   8.908  -9.857  1.00  0.78           C  
ATOM    898  CD  GLU A  58       4.213   7.698  -9.052  1.00  0.78           C  
ATOM    899  OE1 GLU A  58       3.990   7.700  -7.872  1.00  0.78           O  
ATOM    900  OE2 GLU A  58       4.661   6.731  -9.628  1.00  0.78           O  
ATOM    901  H   GLU A  58       3.994  12.003  -9.536  1.00  0.78           H  
ATOM    902  HA  GLU A  58       2.020  10.552 -11.032  1.00  0.78           H  
ATOM    903 1HB  GLU A  58       3.080  10.099  -8.233  1.00  0.78           H  
ATOM    904 2HB  GLU A  58       1.865   9.055  -8.967  1.00  0.78           H  
ATOM    905 1HG  GLU A  58       3.475   8.586 -10.840  1.00  0.78           H  
ATOM    906 2HG  GLU A  58       4.682   9.554  -9.993  1.00  0.78           H  
ATOM    907  N   ALA A  59       0.872  12.279  -8.481  1.00  0.79           N  
ATOM    908  CA  ALA A  59      -0.386  12.763  -7.931  1.00  0.79           C  
ATOM    909  C   ALA A  59      -1.230  13.471  -8.980  1.00  0.79           C  
ATOM    910  O   ALA A  59      -2.437  13.249  -9.066  1.00  0.79           O  
ATOM    911  CB  ALA A  59      -0.104  13.686  -6.789  1.00  0.79           C  
ATOM    912  H   ALA A  59       1.758  12.574  -8.070  1.00  0.79           H  
ATOM    913  HA  ALA A  59      -0.949  11.911  -7.563  1.00  0.79           H  
ATOM    914 1HB  ALA A  59      -1.019  14.026  -6.353  1.00  0.79           H  
ATOM    915 2HB  ALA A  59       0.448  13.142  -6.077  1.00  0.79           H  
ATOM    916 3HB  ALA A  59       0.472  14.531  -7.137  1.00  0.79           H  
ATOM    917  N   VAL A  60      -0.607  14.270  -9.840  1.00  0.80           N  
ATOM    918  CA  VAL A  60      -1.377  14.967 -10.863  1.00  0.80           C  
ATOM    919  C   VAL A  60      -1.997  13.968 -11.828  1.00  0.80           C  
ATOM    920  O   VAL A  60      -3.178  14.071 -12.195  1.00  0.80           O  
ATOM    921  CB  VAL A  60      -0.499  15.973 -11.606  1.00  0.80           C  
ATOM    922  CG1 VAL A  60      -1.242  16.572 -12.796  1.00  0.80           C  
ATOM    923  CG2 VAL A  60      -0.114  17.044 -10.650  1.00  0.80           C  
ATOM    924  H   VAL A  60       0.400  14.428  -9.747  1.00  0.80           H  
ATOM    925  HA  VAL A  60      -2.177  15.520 -10.376  1.00  0.80           H  
ATOM    926  HB  VAL A  60       0.393  15.464 -11.981  1.00  0.80           H  
ATOM    927 1HG1 VAL A  60      -0.592  17.286 -13.308  1.00  0.80           H  
ATOM    928 2HG1 VAL A  60      -1.521  15.775 -13.488  1.00  0.80           H  
ATOM    929 3HG1 VAL A  60      -2.138  17.084 -12.448  1.00  0.80           H  
ATOM    930 1HG2 VAL A  60       0.515  17.753 -11.156  1.00  0.80           H  
ATOM    931 2HG2 VAL A  60      -1.013  17.536 -10.287  1.00  0.80           H  
ATOM    932 3HG2 VAL A  60       0.423  16.616  -9.817  1.00  0.80           H  
ATOM    933  N   VAL A  61      -1.212  12.978 -12.224  1.00  0.82           N  
ATOM    934  CA  VAL A  61      -1.711  11.953 -13.116  1.00  0.82           C  
ATOM    935  C   VAL A  61      -2.842  11.154 -12.463  1.00  0.82           C  
ATOM    936  O   VAL A  61      -3.898  10.944 -13.065  1.00  0.82           O  
ATOM    937  CB  VAL A  61      -0.556  11.028 -13.518  1.00  0.82           C  
ATOM    938  CG1 VAL A  61      -1.082   9.851 -14.262  1.00  0.82           C  
ATOM    939  CG2 VAL A  61       0.422  11.812 -14.382  1.00  0.82           C  
ATOM    940  H   VAL A  61      -0.243  12.937 -11.897  1.00  0.82           H  
ATOM    941  HA  VAL A  61      -2.096  12.436 -14.014  1.00  0.82           H  
ATOM    942  HB  VAL A  61      -0.051  10.667 -12.622  1.00  0.82           H  
ATOM    943 1HG1 VAL A  61      -0.254   9.201 -14.535  1.00  0.82           H  
ATOM    944 2HG1 VAL A  61      -1.775   9.309 -13.621  1.00  0.82           H  
ATOM    945 3HG1 VAL A  61      -1.596  10.190 -15.159  1.00  0.82           H  
ATOM    946 1HG2 VAL A  61       1.252  11.168 -14.666  1.00  0.82           H  
ATOM    947 2HG2 VAL A  61      -0.089  12.168 -15.274  1.00  0.82           H  
ATOM    948 3HG2 VAL A  61       0.801  12.663 -13.821  1.00  0.82           H  
ATOM    949  N   LEU A  62      -2.648  10.763 -11.213  1.00  0.84           N  
ATOM    950  CA  LEU A  62      -3.639   9.995 -10.489  1.00  0.84           C  
ATOM    951  C   LEU A  62      -4.923  10.786 -10.321  1.00  0.84           C  
ATOM    952  O   LEU A  62      -6.006  10.231 -10.468  1.00  0.84           O  
ATOM    953  CB  LEU A  62      -3.060   9.631  -9.133  1.00  0.84           C  
ATOM    954  CG  LEU A  62      -1.913   8.644  -9.186  1.00  0.84           C  
ATOM    955  CD1 LEU A  62      -1.255   8.612  -7.854  1.00  0.84           C  
ATOM    956  CD2 LEU A  62      -2.420   7.283  -9.576  1.00  0.84           C  
ATOM    957  H   LEU A  62      -1.771  10.981 -10.757  1.00  0.84           H  
ATOM    958  HA  LEU A  62      -3.852   9.089 -11.050  1.00  0.84           H  
ATOM    959 1HB  LEU A  62      -2.688  10.538  -8.674  1.00  0.84           H  
ATOM    960 2HB  LEU A  62      -3.847   9.219  -8.507  1.00  0.84           H  
ATOM    961  HG  LEU A  62      -1.195   8.955  -9.922  1.00  0.84           H  
ATOM    962 1HD1 LEU A  62      -0.438   7.936  -7.922  1.00  0.84           H  
ATOM    963 2HD1 LEU A  62      -0.884   9.598  -7.606  1.00  0.84           H  
ATOM    964 3HD1 LEU A  62      -1.961   8.287  -7.096  1.00  0.84           H  
ATOM    965 1HD2 LEU A  62      -1.584   6.584  -9.614  1.00  0.84           H  
ATOM    966 2HD2 LEU A  62      -3.149   6.942  -8.843  1.00  0.84           H  
ATOM    967 3HD2 LEU A  62      -2.890   7.343 -10.558  1.00  0.84           H  
ATOM    968  N   PHE A  63      -4.825  12.093 -10.061  1.00  0.85           N  
ATOM    969  CA  PHE A  63      -6.026  12.909  -9.941  1.00  0.85           C  
ATOM    970  C   PHE A  63      -6.792  13.038 -11.251  1.00  0.85           C  
ATOM    971  O   PHE A  63      -8.015  12.882 -11.294  1.00  0.85           O  
ATOM    972  CB  PHE A  63      -5.690  14.347  -9.565  1.00  0.85           C  
ATOM    973  CG  PHE A  63      -5.486  14.731  -8.131  1.00  0.85           C  
ATOM    974  CD1 PHE A  63      -4.285  15.279  -7.703  1.00  0.85           C  
ATOM    975  CD2 PHE A  63      -6.520  14.620  -7.217  1.00  0.85           C  
ATOM    976  CE1 PHE A  63      -4.125  15.692  -6.405  1.00  0.85           C  
ATOM    977  CE2 PHE A  63      -6.346  15.035  -5.921  1.00  0.85           C  
ATOM    978  CZ  PHE A  63      -5.143  15.572  -5.517  1.00  0.85           C  
ATOM    979  H   PHE A  63      -3.912  12.522  -9.922  1.00  0.85           H  
ATOM    980  HA  PHE A  63      -6.673  12.463  -9.190  1.00  0.85           H  
ATOM    981 1HB  PHE A  63      -4.783  14.632 -10.104  1.00  0.85           H  
ATOM    982 2HB  PHE A  63      -6.462  14.940  -9.948  1.00  0.85           H  
ATOM    983  HD1 PHE A  63      -3.471  15.395  -8.411  1.00  0.85           H  
ATOM    984  HD2 PHE A  63      -7.482  14.212  -7.535  1.00  0.85           H  
ATOM    985  HE1 PHE A  63      -3.199  16.118  -6.088  1.00  0.85           H  
ATOM    986  HE2 PHE A  63      -7.160  14.954  -5.226  1.00  0.85           H  
ATOM    987  HZ  PHE A  63      -5.002  15.913  -4.496  1.00  0.85           H  
ATOM    988  N   THR A  64      -6.066  13.249 -12.347  1.00  0.86           N  
ATOM    989  CA  THR A  64      -6.711  13.502 -13.625  1.00  0.86           C  
ATOM    990  C   THR A  64      -7.207  12.238 -14.334  1.00  0.86           C  
ATOM    991  O   THR A  64      -8.013  12.312 -15.259  1.00  0.86           O  
ATOM    992  CB  THR A  64      -5.794  14.382 -14.497  1.00  0.86           C  
ATOM    993  OG1 THR A  64      -4.520  13.752 -14.673  1.00  0.86           O  
ATOM    994  CG2 THR A  64      -5.599  15.747 -13.803  1.00  0.86           C  
ATOM    995  H   THR A  64      -5.048  13.322 -12.281  1.00  0.86           H  
ATOM    996  HA  THR A  64      -7.590  14.109 -13.422  1.00  0.86           H  
ATOM    997  HB  THR A  64      -6.253  14.531 -15.471  1.00  0.86           H  
ATOM    998  HG1 THR A  64      -4.071  13.696 -13.792  1.00  0.86           H  
ATOM    999 1HG2 THR A  64      -4.957  16.379 -14.412  1.00  0.86           H  
ATOM   1000 2HG2 THR A  64      -6.562  16.228 -13.671  1.00  0.86           H  
ATOM   1001 3HG2 THR A  64      -5.138  15.596 -12.827  1.00  0.86           H  
ATOM   1002  N   ARG A  65      -6.783  11.068 -13.863  1.00  0.87           N  
ATOM   1003  CA  ARG A  65      -7.304   9.806 -14.385  1.00  0.87           C  
ATOM   1004  C   ARG A  65      -8.598   9.377 -13.683  1.00  0.87           C  
ATOM   1005  O   ARG A  65      -9.192   8.360 -14.052  1.00  0.87           O  
ATOM   1006  CB  ARG A  65      -6.296   8.675 -14.243  1.00  0.87           C  
ATOM   1007  CG  ARG A  65      -5.076   8.739 -15.137  1.00  0.87           C  
ATOM   1008  CD  ARG A  65      -4.139   7.632 -14.826  1.00  0.87           C  
ATOM   1009  NE  ARG A  65      -2.996   7.616 -15.719  1.00  0.87           N  
ATOM   1010  CZ  ARG A  65      -1.948   6.776 -15.609  1.00  0.87           C  
ATOM   1011  NH1 ARG A  65      -1.909   5.894 -14.634  1.00  0.87           N  
ATOM   1012  NH2 ARG A  65      -0.955   6.842 -16.480  1.00  0.87           N  
ATOM   1013  H   ARG A  65      -6.050  11.051 -13.152  1.00  0.87           H  
ATOM   1014  HA  ARG A  65      -7.518   9.940 -15.444  1.00  0.87           H  
ATOM   1015 1HB  ARG A  65      -5.931   8.663 -13.212  1.00  0.87           H  
ATOM   1016 2HB  ARG A  65      -6.791   7.723 -14.425  1.00  0.87           H  
ATOM   1017 1HG  ARG A  65      -5.390   8.637 -16.173  1.00  0.87           H  
ATOM   1018 2HG  ARG A  65      -4.565   9.686 -15.014  1.00  0.87           H  
ATOM   1019 1HD  ARG A  65      -3.774   7.754 -13.805  1.00  0.87           H  
ATOM   1020 2HD  ARG A  65      -4.656   6.679 -14.914  1.00  0.87           H  
ATOM   1021  HE  ARG A  65      -2.986   8.282 -16.480  1.00  0.87           H  
ATOM   1022 1HH1 ARG A  65      -2.665   5.847 -13.966  1.00  0.87           H  
ATOM   1023 2HH1 ARG A  65      -1.121   5.266 -14.552  1.00  0.87           H  
ATOM   1024 1HH2 ARG A  65      -0.983   7.523 -17.227  1.00  0.87           H  
ATOM   1025 2HH2 ARG A  65      -0.168   6.215 -16.397  1.00  0.87           H  
ATOM   1026  N   ARG A  66      -9.033  10.123 -12.664  1.00  0.85           N  
ATOM   1027  CA  ARG A  66     -10.218   9.737 -11.911  1.00  0.85           C  
ATOM   1028  C   ARG A  66     -11.505   9.966 -12.674  1.00  0.85           C  
ATOM   1029  O   ARG A  66     -11.637  10.927 -13.438  1.00  0.85           O  
ATOM   1030  CB  ARG A  66     -10.281  10.485 -10.591  1.00  0.85           C  
ATOM   1031  CG  ARG A  66      -9.212  10.096  -9.664  1.00  0.85           C  
ATOM   1032  CD  ARG A  66      -9.225  10.845  -8.419  1.00  0.85           C  
ATOM   1033  NE  ARG A  66      -8.151  10.412  -7.562  1.00  0.85           N  
ATOM   1034  CZ  ARG A  66      -7.954  10.860  -6.330  1.00  0.85           C  
ATOM   1035  NH1 ARG A  66      -8.766  11.750  -5.842  1.00  0.85           N  
ATOM   1036  NH2 ARG A  66      -6.962  10.396  -5.609  1.00  0.85           N  
ATOM   1037  H   ARG A  66      -8.537  10.971 -12.381  1.00  0.85           H  
ATOM   1038  HA  ARG A  66     -10.139   8.673 -11.687  1.00  0.85           H  
ATOM   1039 1HB  ARG A  66     -10.191  11.556 -10.773  1.00  0.85           H  
ATOM   1040 2HB  ARG A  66     -11.239  10.309 -10.104  1.00  0.85           H  
ATOM   1041 1HG  ARG A  66      -9.281   9.033  -9.439  1.00  0.85           H  
ATOM   1042 2HG  ARG A  66      -8.291  10.298 -10.155  1.00  0.85           H  
ATOM   1043 1HD  ARG A  66      -9.086  11.908  -8.633  1.00  0.85           H  
ATOM   1044 2HD  ARG A  66     -10.168  10.695  -7.898  1.00  0.85           H  
ATOM   1045  HE  ARG A  66      -7.511   9.717  -7.928  1.00  0.85           H  
ATOM   1046 1HH1 ARG A  66      -9.536  12.096  -6.406  1.00  0.85           H  
ATOM   1047 2HH1 ARG A  66      -8.635  12.086  -4.902  1.00  0.85           H  
ATOM   1048 1HH2 ARG A  66      -6.349   9.693  -6.001  1.00  0.85           H  
ATOM   1049 2HH2 ARG A  66      -6.833  10.727  -4.663  1.00  0.85           H  
ATOM   1050  N   LEU A  67     -12.494   9.126 -12.389  1.00  0.83           N  
ATOM   1051  CA  LEU A  67     -13.790   9.263 -13.028  1.00  0.83           C  
ATOM   1052  C   LEU A  67     -14.454  10.596 -12.719  1.00  0.83           C  
ATOM   1053  O   LEU A  67     -15.113  11.152 -13.588  1.00  0.83           O  
ATOM   1054  CB  LEU A  67     -14.707   8.107 -12.619  1.00  0.83           C  
ATOM   1055  CG  LEU A  67     -14.328   6.719 -13.193  1.00  0.83           C  
ATOM   1056  CD1 LEU A  67     -15.223   5.646 -12.588  1.00  0.83           C  
ATOM   1057  CD2 LEU A  67     -14.501   6.749 -14.688  1.00  0.83           C  
ATOM   1058  H   LEU A  67     -12.332   8.360 -11.751  1.00  0.83           H  
ATOM   1059  HA  LEU A  67     -13.642   9.204 -14.102  1.00  0.83           H  
ATOM   1060 1HB  LEU A  67     -14.712   8.031 -11.533  1.00  0.83           H  
ATOM   1061 2HB  LEU A  67     -15.721   8.339 -12.948  1.00  0.83           H  
ATOM   1062  HG  LEU A  67     -13.292   6.482 -12.944  1.00  0.83           H  
ATOM   1063 1HD1 LEU A  67     -14.951   4.672 -13.000  1.00  0.83           H  
ATOM   1064 2HD1 LEU A  67     -15.094   5.630 -11.505  1.00  0.83           H  
ATOM   1065 3HD1 LEU A  67     -16.264   5.862 -12.826  1.00  0.83           H  
ATOM   1066 1HD2 LEU A  67     -14.259   5.783 -15.095  1.00  0.83           H  
ATOM   1067 2HD2 LEU A  67     -15.527   6.981 -14.905  1.00  0.83           H  
ATOM   1068 3HD2 LEU A  67     -13.857   7.504 -15.121  1.00  0.83           H  
ATOM   1069  N   ASP A  68     -14.272  11.139 -11.511  1.00  0.81           N  
ATOM   1070  CA  ASP A  68     -14.893  12.431 -11.212  1.00  0.81           C  
ATOM   1071  C   ASP A  68     -14.358  13.516 -12.150  1.00  0.81           C  
ATOM   1072  O   ASP A  68     -15.112  14.349 -12.655  1.00  0.81           O  
ATOM   1073  CB  ASP A  68     -14.591  12.869  -9.773  1.00  0.81           C  
ATOM   1074  CG  ASP A  68     -15.313  12.075  -8.687  1.00  0.81           C  
ATOM   1075  OD1 ASP A  68     -16.242  11.359  -8.982  1.00  0.81           O  
ATOM   1076  OD2 ASP A  68     -14.895  12.191  -7.556  1.00  0.81           O  
ATOM   1077  H   ASP A  68     -13.724  10.658 -10.816  1.00  0.81           H  
ATOM   1078  HA  ASP A  68     -15.971  12.346 -11.350  1.00  0.81           H  
ATOM   1079 1HB  ASP A  68     -13.519  12.799  -9.596  1.00  0.81           H  
ATOM   1080 2HB  ASP A  68     -14.862  13.922  -9.663  1.00  0.81           H  
ATOM   1081  N   TYR A  69     -13.054  13.479 -12.422  1.00  0.77           N  
ATOM   1082  CA  TYR A  69     -12.432  14.483 -13.277  1.00  0.77           C  
ATOM   1083  C   TYR A  69     -13.053  14.386 -14.646  1.00  0.77           C  
ATOM   1084  O   TYR A  69     -13.501  15.377 -15.235  1.00  0.77           O  
ATOM   1085  CB  TYR A  69     -10.925  14.253 -13.390  1.00  0.77           C  
ATOM   1086  CG  TYR A  69     -10.190  15.286 -14.164  1.00  0.77           C  
ATOM   1087  CD1 TYR A  69      -9.939  16.453 -13.548  1.00  0.77           C  
ATOM   1088  CD2 TYR A  69      -9.740  15.070 -15.449  1.00  0.77           C  
ATOM   1089  CE1 TYR A  69      -9.258  17.433 -14.148  1.00  0.77           C  
ATOM   1090  CE2 TYR A  69      -9.040  16.079 -16.088  1.00  0.77           C  
ATOM   1091  CZ  TYR A  69      -8.806  17.265 -15.421  1.00  0.77           C  
ATOM   1092  OH  TYR A  69      -8.133  18.290 -16.014  1.00  0.77           O  
ATOM   1093  H   TYR A  69     -12.481  12.746 -12.025  1.00  0.77           H  
ATOM   1094  HA  TYR A  69     -12.632  15.478 -12.871  1.00  0.77           H  
ATOM   1095 1HB  TYR A  69     -10.481  14.177 -12.412  1.00  0.77           H  
ATOM   1096 2HB  TYR A  69     -10.748  13.294 -13.880  1.00  0.77           H  
ATOM   1097  HD1 TYR A  69     -10.299  16.591 -12.561  1.00  0.77           H  
ATOM   1098  HD2 TYR A  69      -9.934  14.118 -15.951  1.00  0.77           H  
ATOM   1099  HE1 TYR A  69      -9.078  18.358 -13.611  1.00  0.77           H  
ATOM   1100  HE2 TYR A  69      -8.675  15.936 -17.102  1.00  0.77           H  
ATOM   1101  HH  TYR A  69      -7.757  17.981 -16.846  1.00  0.77           H  
ATOM   1102  N   LEU A  70     -13.091  13.159 -15.140  1.00  0.74           N  
ATOM   1103  CA  LEU A  70     -13.603  12.897 -16.456  1.00  0.74           C  
ATOM   1104  C   LEU A  70     -15.078  13.271 -16.555  1.00  0.74           C  
ATOM   1105  O   LEU A  70     -15.522  13.809 -17.569  1.00  0.74           O  
ATOM   1106  CB  LEU A  70     -13.410  11.428 -16.769  1.00  0.74           C  
ATOM   1107  CG  LEU A  70     -11.977  10.950 -16.918  1.00  0.74           C  
ATOM   1108  CD1 LEU A  70     -11.975   9.428 -17.049  1.00  0.74           C  
ATOM   1109  CD2 LEU A  70     -11.363  11.610 -18.118  1.00  0.74           C  
ATOM   1110  H   LEU A  70     -12.720  12.385 -14.579  1.00  0.74           H  
ATOM   1111  HA  LEU A  70     -13.041  13.497 -17.169  1.00  0.74           H  
ATOM   1112 1HB  LEU A  70     -13.895  10.835 -15.998  1.00  0.74           H  
ATOM   1113 2HB  LEU A  70     -13.894  11.241 -17.712  1.00  0.74           H  
ATOM   1114  HG  LEU A  70     -11.401  11.213 -16.024  1.00  0.74           H  
ATOM   1115 1HD1 LEU A  70     -10.950   9.072 -17.148  1.00  0.74           H  
ATOM   1116 2HD1 LEU A  70     -12.418   8.996 -16.165  1.00  0.74           H  
ATOM   1117 3HD1 LEU A  70     -12.549   9.139 -17.922  1.00  0.74           H  
ATOM   1118 1HD2 LEU A  70     -10.335  11.271 -18.229  1.00  0.74           H  
ATOM   1119 2HD2 LEU A  70     -11.934  11.344 -18.995  1.00  0.74           H  
ATOM   1120 3HD2 LEU A  70     -11.377  12.684 -17.981  1.00  0.74           H  
ATOM   1121  N   ALA A  71     -15.842  12.995 -15.493  1.00  0.70           N  
ATOM   1122  CA  ALA A  71     -17.263  13.309 -15.464  1.00  0.70           C  
ATOM   1123  C   ALA A  71     -17.479  14.805 -15.587  1.00  0.70           C  
ATOM   1124  O   ALA A  71     -18.376  15.255 -16.304  1.00  0.70           O  
ATOM   1125  CB  ALA A  71     -17.881  12.797 -14.178  1.00  0.70           C  
ATOM   1126  H   ALA A  71     -15.433  12.534 -14.688  1.00  0.70           H  
ATOM   1127  HA  ALA A  71     -17.741  12.822 -16.309  1.00  0.70           H  
ATOM   1128 1HB  ALA A  71     -18.946  13.019 -14.171  1.00  0.70           H  
ATOM   1129 2HB  ALA A  71     -17.729  11.720 -14.109  1.00  0.70           H  
ATOM   1130 3HB  ALA A  71     -17.403  13.284 -13.331  1.00  0.70           H  
ATOM   1131  N   CYS A  72     -16.631  15.583 -14.921  1.00  0.68           N  
ATOM   1132  CA  CYS A  72     -16.732  17.028 -14.991  1.00  0.68           C  
ATOM   1133  C   CYS A  72     -16.422  17.512 -16.409  1.00  0.68           C  
ATOM   1134  O   CYS A  72     -17.066  18.429 -16.936  1.00  0.68           O  
ATOM   1135  CB  CYS A  72     -15.794  17.665 -13.983  1.00  0.68           C  
ATOM   1136  SG  CYS A  72     -16.276  17.433 -12.274  1.00  0.68           S  
ATOM   1137  H   CYS A  72     -15.917  15.157 -14.324  1.00  0.68           H  
ATOM   1138  HA  CYS A  72     -17.750  17.320 -14.734  1.00  0.68           H  
ATOM   1139 1HB  CYS A  72     -14.790  17.267 -14.111  1.00  0.68           H  
ATOM   1140 2HB  CYS A  72     -15.770  18.724 -14.170  1.00  0.68           H  
ATOM   1141  HG  CYS A  72     -17.204  18.416 -12.280  1.00  0.68           H  
ATOM   1142  N   LEU A  73     -15.462  16.858 -17.070  1.00  0.67           N  
ATOM   1143  CA  LEU A  73     -15.164  17.257 -18.436  1.00  0.67           C  
ATOM   1144  C   LEU A  73     -16.371  16.918 -19.335  1.00  0.67           C  
ATOM   1145  O   LEU A  73     -16.810  17.735 -20.144  1.00  0.67           O  
ATOM   1146  CB  LEU A  73     -13.941  16.504 -18.964  1.00  0.67           C  
ATOM   1147  CG  LEU A  73     -12.578  16.770 -18.311  1.00  0.67           C  
ATOM   1148  CD1 LEU A  73     -11.580  15.825 -18.915  1.00  0.67           C  
ATOM   1149  CD2 LEU A  73     -12.176  18.169 -18.499  1.00  0.67           C  
ATOM   1150  H   LEU A  73     -14.929  16.120 -16.603  1.00  0.67           H  
ATOM   1151  HA  LEU A  73     -14.986  18.328 -18.460  1.00  0.67           H  
ATOM   1152 1HB  LEU A  73     -14.134  15.458 -18.833  1.00  0.67           H  
ATOM   1153 2HB  LEU A  73     -13.847  16.698 -20.034  1.00  0.67           H  
ATOM   1154  HG  LEU A  73     -12.637  16.559 -17.245  1.00  0.67           H  
ATOM   1155 1HD1 LEU A  73     -10.616  15.976 -18.460  1.00  0.67           H  
ATOM   1156 2HD1 LEU A  73     -11.903  14.812 -18.747  1.00  0.67           H  
ATOM   1157 3HD1 LEU A  73     -11.510  16.009 -19.986  1.00  0.67           H  
ATOM   1158 1HD2 LEU A  73     -11.208  18.341 -18.024  1.00  0.67           H  
ATOM   1159 2HD2 LEU A  73     -12.112  18.396 -19.560  1.00  0.67           H  
ATOM   1160 3HD2 LEU A  73     -12.922  18.779 -18.036  1.00  0.67           H  
ATOM   1161  N   LYS A  74     -16.958  15.727 -19.128  1.00  0.66           N  
ATOM   1162  CA  LYS A  74     -18.131  15.237 -19.871  1.00  0.66           C  
ATOM   1163  C   LYS A  74     -19.330  16.167 -19.705  1.00  0.66           C  
ATOM   1164  O   LYS A  74     -20.125  16.385 -20.626  1.00  0.66           O  
ATOM   1165  CB  LYS A  74     -18.521  13.827 -19.430  1.00  0.66           C  
ATOM   1166  CG  LYS A  74     -19.670  13.219 -20.227  1.00  0.66           C  
ATOM   1167  CD  LYS A  74     -19.964  11.787 -19.788  1.00  0.66           C  
ATOM   1168  CE  LYS A  74     -21.145  11.205 -20.549  1.00  0.66           C  
ATOM   1169  NZ  LYS A  74     -21.463   9.817 -20.110  1.00  0.66           N  
ATOM   1170  H   LYS A  74     -16.546  15.105 -18.434  1.00  0.66           H  
ATOM   1171  HA  LYS A  74     -17.872  15.196 -20.927  1.00  0.66           H  
ATOM   1172 1HB  LYS A  74     -17.653  13.165 -19.511  1.00  0.66           H  
ATOM   1173 2HB  LYS A  74     -18.819  13.845 -18.388  1.00  0.66           H  
ATOM   1174 1HG  LYS A  74     -20.564  13.827 -20.085  1.00  0.66           H  
ATOM   1175 2HG  LYS A  74     -19.413  13.223 -21.286  1.00  0.66           H  
ATOM   1176 1HD  LYS A  74     -19.095  11.171 -19.985  1.00  0.66           H  
ATOM   1177 2HD  LYS A  74     -20.171  11.765 -18.718  1.00  0.66           H  
ATOM   1178 1HE  LYS A  74     -22.017  11.836 -20.391  1.00  0.66           H  
ATOM   1179 2HE  LYS A  74     -20.906  11.191 -21.613  1.00  0.66           H  
ATOM   1180 1HZ  LYS A  74     -22.248   9.468 -20.641  1.00  0.66           H  
ATOM   1181 2HZ  LYS A  74     -20.661   9.218 -20.262  1.00  0.66           H  
ATOM   1182 3HZ  LYS A  74     -21.696   9.820 -19.129  1.00  0.66           H  
ATOM   1183  N   ALA A  75     -19.438  16.750 -18.512  1.00  0.67           N  
ATOM   1184  CA  ALA A  75     -20.508  17.661 -18.134  1.00  0.67           C  
ATOM   1185  C   ALA A  75     -20.295  19.063 -18.703  1.00  0.67           C  
ATOM   1186  O   ALA A  75     -21.123  19.950 -18.487  1.00  0.67           O  
ATOM   1187  CB  ALA A  75     -20.604  17.745 -16.621  1.00  0.67           C  
ATOM   1188  H   ALA A  75     -18.761  16.498 -17.792  1.00  0.67           H  
ATOM   1189  HA  ALA A  75     -21.441  17.269 -18.535  1.00  0.67           H  
ATOM   1190 1HB  ALA A  75     -21.421  18.407 -16.340  1.00  0.67           H  
ATOM   1191 2HB  ALA A  75     -20.780  16.751 -16.211  1.00  0.67           H  
ATOM   1192 3HB  ALA A  75     -19.670  18.133 -16.228  1.00  0.67           H  
ATOM   1193  N   ARG A  76     -19.189  19.265 -19.428  1.00  0.67           N  
ATOM   1194  CA  ARG A  76     -18.826  20.533 -20.038  1.00  0.67           C  
ATOM   1195  C   ARG A  76     -18.640  21.650 -19.008  1.00  0.67           C  
ATOM   1196  O   ARG A  76     -19.131  22.766 -19.192  1.00  0.67           O  
ATOM   1197  CB  ARG A  76     -19.867  20.962 -21.080  1.00  0.67           C  
ATOM   1198  CG  ARG A  76     -19.731  20.332 -22.502  1.00  0.67           C  
ATOM   1199  CD  ARG A  76     -20.144  18.872 -22.546  1.00  0.67           C  
ATOM   1200  NE  ARG A  76     -20.224  18.351 -23.939  1.00  0.67           N  
ATOM   1201  CZ  ARG A  76     -20.326  17.049 -24.327  1.00  0.67           C  
ATOM   1202  NH1 ARG A  76     -20.364  16.047 -23.463  1.00  0.67           N  
ATOM   1203  NH2 ARG A  76     -20.371  16.808 -25.617  1.00  0.67           N  
ATOM   1204  H   ARG A  76     -18.538  18.498 -19.577  1.00  0.67           H  
ATOM   1205  HA  ARG A  76     -17.876  20.390 -20.558  1.00  0.67           H  
ATOM   1206 1HB  ARG A  76     -20.870  20.747 -20.742  1.00  0.67           H  
ATOM   1207 2HB  ARG A  76     -19.802  22.044 -21.211  1.00  0.67           H  
ATOM   1208 1HG  ARG A  76     -20.352  20.883 -23.212  1.00  0.67           H  
ATOM   1209 2HG  ARG A  76     -18.685  20.392 -22.823  1.00  0.67           H  
ATOM   1210 1HD  ARG A  76     -19.409  18.299 -22.007  1.00  0.67           H  
ATOM   1211 2HD  ARG A  76     -21.115  18.744 -22.075  1.00  0.67           H  
ATOM   1212  HE  ARG A  76     -20.219  19.031 -24.711  1.00  0.67           H  
ATOM   1213 1HH1 ARG A  76     -20.310  16.223 -22.449  1.00  0.67           H  
ATOM   1214 2HH1 ARG A  76     -20.439  15.094 -23.796  1.00  0.67           H  
ATOM   1215 1HH2 ARG A  76     -20.335  17.612 -26.257  1.00  0.67           H  
ATOM   1216 2HH2 ARG A  76     -20.414  15.845 -25.977  1.00  0.67           H  
ATOM   1217  N   GLU A  77     -17.925  21.349 -17.920  1.00  0.69           N  
ATOM   1218  CA  GLU A  77     -17.621  22.352 -16.901  1.00  0.69           C  
ATOM   1219  C   GLU A  77     -16.477  23.239 -17.397  1.00  0.69           C  
ATOM   1220  O   GLU A  77     -16.033  23.098 -18.538  1.00  0.69           O  
ATOM   1221  CB  GLU A  77     -17.278  21.723 -15.544  1.00  0.69           C  
ATOM   1222  CG  GLU A  77     -18.426  20.965 -14.860  1.00  0.69           C  
ATOM   1223  CD  GLU A  77     -18.093  20.519 -13.435  1.00  0.69           C  
ATOM   1224  OE1 GLU A  77     -16.982  20.731 -13.010  1.00  0.69           O  
ATOM   1225  OE2 GLU A  77     -18.942  19.952 -12.789  1.00  0.69           O  
ATOM   1226  H   GLU A  77     -17.583  20.393 -17.786  1.00  0.69           H  
ATOM   1227  HA  GLU A  77     -18.500  22.983 -16.763  1.00  0.69           H  
ATOM   1228 1HB  GLU A  77     -16.513  20.989 -15.698  1.00  0.69           H  
ATOM   1229 2HB  GLU A  77     -16.890  22.472 -14.857  1.00  0.69           H  
ATOM   1230 1HG  GLU A  77     -19.311  21.601 -14.838  1.00  0.69           H  
ATOM   1231 2HG  GLU A  77     -18.658  20.092 -15.460  1.00  0.69           H  
ATOM   1232  N   VAL A  78     -16.074  24.214 -16.592  1.00  0.70           N  
ATOM   1233  CA  VAL A  78     -15.004  25.137 -16.975  1.00  0.70           C  
ATOM   1234  C   VAL A  78     -13.655  24.767 -16.351  1.00  0.70           C  
ATOM   1235  O   VAL A  78     -13.590  24.405 -15.177  1.00  0.70           O  
ATOM   1236  CB  VAL A  78     -15.402  26.578 -16.604  1.00  0.70           C  
ATOM   1237  CG1 VAL A  78     -14.272  27.557 -16.915  1.00  0.70           C  
ATOM   1238  CG2 VAL A  78     -16.651  26.956 -17.392  1.00  0.70           C  
ATOM   1239  H   VAL A  78     -16.497  24.304 -15.678  1.00  0.70           H  
ATOM   1240  HA  VAL A  78     -14.889  25.084 -18.048  1.00  0.70           H  
ATOM   1241  HB  VAL A  78     -15.605  26.633 -15.536  1.00  0.70           H  
ATOM   1242 1HG1 VAL A  78     -14.584  28.559 -16.646  1.00  0.70           H  
ATOM   1243 2HG1 VAL A  78     -13.385  27.294 -16.347  1.00  0.70           H  
ATOM   1244 3HG1 VAL A  78     -14.049  27.524 -17.969  1.00  0.70           H  
ATOM   1245 1HG2 VAL A  78     -16.952  27.970 -17.132  1.00  0.70           H  
ATOM   1246 2HG2 VAL A  78     -16.440  26.907 -18.457  1.00  0.70           H  
ATOM   1247 3HG2 VAL A  78     -17.460  26.266 -17.153  1.00  0.70           H  
ATOM   1248  N   ARG A  79     -12.588  24.809 -17.162  1.00  0.73           N  
ATOM   1249  CA  ARG A  79     -11.231  24.525 -16.697  1.00  0.73           C  
ATOM   1250  C   ARG A  79     -10.692  25.693 -15.900  1.00  0.73           C  
ATOM   1251  O   ARG A  79     -10.821  26.854 -16.325  1.00  0.73           O  
ATOM   1252  CB  ARG A  79     -10.276  24.257 -17.856  1.00  0.73           C  
ATOM   1253  CG  ARG A  79     -10.567  22.987 -18.644  1.00  0.73           C  
ATOM   1254  CD  ARG A  79      -9.577  22.749 -19.745  1.00  0.73           C  
ATOM   1255  NE  ARG A  79      -9.860  21.513 -20.509  1.00  0.73           N  
ATOM   1256  CZ  ARG A  79      -9.391  20.277 -20.196  1.00  0.73           C  
ATOM   1257  NH1 ARG A  79      -8.607  20.062 -19.159  1.00  0.73           N  
ATOM   1258  NH2 ARG A  79      -9.713  19.256 -20.951  1.00  0.73           N  
ATOM   1259  H   ARG A  79     -12.707  25.113 -18.121  1.00  0.73           H  
ATOM   1260  HA  ARG A  79     -11.255  23.660 -16.056  1.00  0.73           H  
ATOM   1261 1HB  ARG A  79     -10.292  25.093 -18.546  1.00  0.73           H  
ATOM   1262 2HB  ARG A  79      -9.265  24.178 -17.469  1.00  0.73           H  
ATOM   1263 1HG  ARG A  79     -10.568  22.127 -17.973  1.00  0.73           H  
ATOM   1264 2HG  ARG A  79     -11.542  23.107 -19.101  1.00  0.73           H  
ATOM   1265 1HD  ARG A  79      -9.612  23.589 -20.438  1.00  0.73           H  
ATOM   1266 2HD  ARG A  79      -8.575  22.667 -19.326  1.00  0.73           H  
ATOM   1267  HE  ARG A  79     -10.433  21.584 -21.374  1.00  0.73           H  
ATOM   1268 1HH1 ARG A  79      -8.301  20.825 -18.535  1.00  0.73           H  
ATOM   1269 2HH1 ARG A  79      -8.272  19.131 -18.993  1.00  0.73           H  
ATOM   1270 1HH2 ARG A  79     -10.320  19.397 -21.756  1.00  0.73           H  
ATOM   1271 2HH2 ARG A  79      -9.353  18.342 -20.743  1.00  0.73           H  
ATOM   1272  N   ILE A  80     -10.019  25.379 -14.792  1.00  0.75           N  
ATOM   1273  CA  ILE A  80      -9.424  26.402 -13.937  1.00  0.75           C  
ATOM   1274  C   ILE A  80      -7.936  26.202 -13.677  1.00  0.75           C  
ATOM   1275  O   ILE A  80      -7.368  25.128 -13.916  1.00  0.75           O  
ATOM   1276  CB  ILE A  80     -10.090  26.420 -12.542  1.00  0.75           C  
ATOM   1277  CG1 ILE A  80      -9.835  25.097 -11.872  1.00  0.75           C  
ATOM   1278  CG2 ILE A  80     -11.597  26.692 -12.620  1.00  0.75           C  
ATOM   1279  CD1 ILE A  80     -10.202  25.085 -10.444  1.00  0.75           C  
ATOM   1280  H   ILE A  80      -9.977  24.395 -14.514  1.00  0.75           H  
ATOM   1281  HA  ILE A  80      -9.549  27.362 -14.418  1.00  0.75           H  
ATOM   1282  HB  ILE A  80      -9.615  27.193 -11.932  1.00  0.75           H  
ATOM   1283 1HG1 ILE A  80     -10.414  24.328 -12.382  1.00  0.75           H  
ATOM   1284 2HG1 ILE A  80      -8.777  24.856 -11.954  1.00  0.75           H  
ATOM   1285 1HG2 ILE A  80     -12.007  26.690 -11.614  1.00  0.75           H  
ATOM   1286 2HG2 ILE A  80     -11.783  27.640 -13.062  1.00  0.75           H  
ATOM   1287 3HG2 ILE A  80     -12.083  25.914 -13.211  1.00  0.75           H  
ATOM   1288 1HD1 ILE A  80      -9.999  24.113 -10.036  1.00  0.75           H  
ATOM   1289 2HD1 ILE A  80      -9.610  25.824  -9.920  1.00  0.75           H  
ATOM   1290 3HD1 ILE A  80     -11.252  25.315 -10.342  1.00  0.75           H  
ATOM   1291  N   ASP A  81      -7.298  27.254 -13.180  1.00  0.77           N  
ATOM   1292  CA  ASP A  81      -5.915  27.135 -12.752  1.00  0.77           C  
ATOM   1293  C   ASP A  81      -5.877  26.689 -11.287  1.00  0.77           C  
ATOM   1294  O   ASP A  81      -6.916  26.497 -10.653  1.00  0.77           O  
ATOM   1295  CB  ASP A  81      -5.133  28.446 -12.934  1.00  0.77           C  
ATOM   1296  CG  ASP A  81      -5.552  29.585 -11.995  1.00  0.77           C  
ATOM   1297  OD1 ASP A  81      -6.264  29.316 -11.047  1.00  0.77           O  
ATOM   1298  OD2 ASP A  81      -5.122  30.706 -12.192  1.00  0.77           O  
ATOM   1299  H   ASP A  81      -7.807  28.134 -13.082  1.00  0.77           H  
ATOM   1300  HA  ASP A  81      -5.427  26.367 -13.349  1.00  0.77           H  
ATOM   1301 1HB  ASP A  81      -4.070  28.260 -12.806  1.00  0.77           H  
ATOM   1302 2HB  ASP A  81      -5.278  28.797 -13.955  1.00  0.77           H  
ATOM   1303  N   LEU A  82      -4.688  26.650 -10.705  1.00  0.79           N  
ATOM   1304  CA  LEU A  82      -4.499  26.179  -9.335  1.00  0.79           C  
ATOM   1305  C   LEU A  82      -4.843  27.204  -8.267  1.00  0.79           C  
ATOM   1306  O   LEU A  82      -4.669  26.949  -7.076  1.00  0.79           O  
ATOM   1307  CB  LEU A  82      -3.060  25.760  -9.143  1.00  0.79           C  
ATOM   1308  CG  LEU A  82      -2.628  24.576  -9.931  1.00  0.79           C  
ATOM   1309  CD1 LEU A  82      -1.189  24.378  -9.773  1.00  0.79           C  
ATOM   1310  CD2 LEU A  82      -3.382  23.335  -9.448  1.00  0.79           C  
ATOM   1311  H   LEU A  82      -3.870  26.884 -11.245  1.00  0.79           H  
ATOM   1312  HA  LEU A  82      -5.140  25.313  -9.190  1.00  0.79           H  
ATOM   1313 1HB  LEU A  82      -2.409  26.600  -9.389  1.00  0.79           H  
ATOM   1314 2HB  LEU A  82      -2.935  25.526  -8.124  1.00  0.79           H  
ATOM   1315  HG  LEU A  82      -2.820  24.768 -10.968  1.00  0.79           H  
ATOM   1316 1HD1 LEU A  82      -0.905  23.554 -10.382  1.00  0.79           H  
ATOM   1317 2HD1 LEU A  82      -0.683  25.262 -10.099  1.00  0.79           H  
ATOM   1318 3HD1 LEU A  82      -0.945  24.184  -8.738  1.00  0.79           H  
ATOM   1319 1HD2 LEU A  82      -3.085  22.461  -9.999  1.00  0.79           H  
ATOM   1320 2HD2 LEU A  82      -3.167  23.170  -8.406  1.00  0.79           H  
ATOM   1321 3HD2 LEU A  82      -4.436  23.498  -9.582  1.00  0.79           H  
ATOM   1322  N   HIS A  83      -5.290  28.375  -8.696  1.00  0.81           N  
ATOM   1323  CA  HIS A  83      -5.654  29.450  -7.811  1.00  0.81           C  
ATOM   1324  C   HIS A  83      -7.158  29.702  -7.939  1.00  0.81           C  
ATOM   1325  O   HIS A  83      -7.687  30.654  -7.362  1.00  0.81           O  
ATOM   1326  CB  HIS A  83      -4.851  30.693  -8.183  1.00  0.81           C  
ATOM   1327  CG  HIS A  83      -3.367  30.462  -8.091  1.00  0.81           C  
ATOM   1328  ND1 HIS A  83      -2.701  30.306  -6.892  1.00  0.81           N  
ATOM   1329  CD2 HIS A  83      -2.431  30.339  -9.063  1.00  0.81           C  
ATOM   1330  CE1 HIS A  83      -1.413  30.101  -7.130  1.00  0.81           C  
ATOM   1331  NE2 HIS A  83      -1.223  30.120  -8.439  1.00  0.81           N  
ATOM   1332  H   HIS A  83      -5.435  28.538  -9.689  1.00  0.81           H  
ATOM   1333  HA  HIS A  83      -5.439  29.184  -6.778  1.00  0.81           H  
ATOM   1334 1HB  HIS A  83      -5.093  30.981  -9.210  1.00  0.81           H  
ATOM   1335 2HB  HIS A  83      -5.125  31.520  -7.533  1.00  0.81           H  
ATOM   1336  HD2 HIS A  83      -2.607  30.403 -10.139  1.00  0.81           H  
ATOM   1337  HE1 HIS A  83      -0.639  29.945  -6.377  1.00  0.81           H  
ATOM   1338  HE2 HIS A  83      -0.337  29.991  -8.910  1.00  0.81           H  
ATOM   1339  N   GLY A  84      -7.851  28.814  -8.672  1.00  0.83           N  
ATOM   1340  CA  GLY A  84      -9.299  28.882  -8.858  1.00  0.83           C  
ATOM   1341  C   GLY A  84      -9.778  29.787  -9.989  1.00  0.83           C  
ATOM   1342  O   GLY A  84     -10.983  29.994 -10.144  1.00  0.83           O  
ATOM   1343  H   GLY A  84      -7.358  28.060  -9.156  1.00  0.83           H  
ATOM   1344 1HA  GLY A  84      -9.670  27.879  -9.040  1.00  0.83           H  
ATOM   1345 2HA  GLY A  84      -9.757  29.209  -7.925  1.00  0.83           H  
ATOM   1346  N   ASN A  85      -8.866  30.349 -10.773  1.00  0.83           N  
ATOM   1347  CA  ASN A  85      -9.295  31.244 -11.836  1.00  0.83           C  
ATOM   1348  C   ASN A  85      -9.718  30.417 -13.043  1.00  0.83           C  
ATOM   1349  O   ASN A  85      -9.007  29.491 -13.429  1.00  0.83           O  
ATOM   1350  CB  ASN A  85      -8.196  32.198 -12.246  1.00  0.83           C  
ATOM   1351  CG  ASN A  85      -7.776  33.137 -11.158  1.00  0.83           C  
ATOM   1352  OD1 ASN A  85      -8.571  33.928 -10.626  1.00  0.83           O  
ATOM   1353  ND2 ASN A  85      -6.515  33.053 -10.807  1.00  0.83           N  
ATOM   1354  H   ASN A  85      -7.869  30.137 -10.653  1.00  0.83           H  
ATOM   1355  HA  ASN A  85     -10.130  31.821 -11.456  1.00  0.83           H  
ATOM   1356 1HB  ASN A  85      -7.339  31.638 -12.580  1.00  0.83           H  
ATOM   1357 2HB  ASN A  85      -8.538  32.783 -13.100  1.00  0.83           H  
ATOM   1358 1HD2 ASN A  85      -6.153  33.640 -10.087  1.00  0.83           H  
ATOM   1359 2HD2 ASN A  85      -5.908  32.362 -11.272  1.00  0.83           H  
ATOM   1360  N   PRO A  86     -10.888  30.643 -13.641  1.00  0.82           N  
ATOM   1361  CA  PRO A  86     -11.292  29.944 -14.833  1.00  0.82           C  
ATOM   1362  C   PRO A  86     -10.377  30.403 -15.934  1.00  0.82           C  
ATOM   1363  O   PRO A  86     -10.009  31.580 -15.969  1.00  0.82           O  
ATOM   1364  CB  PRO A  86     -12.744  30.395 -15.020  1.00  0.82           C  
ATOM   1365  CG  PRO A  86     -12.825  31.740 -14.318  1.00  0.82           C  
ATOM   1366  CD  PRO A  86     -11.838  31.649 -13.155  1.00  0.82           C  
ATOM   1367  HA  PRO A  86     -11.220  28.865 -14.707  1.00  0.82           H  
ATOM   1368 1HB  PRO A  86     -12.975  30.458 -16.094  1.00  0.82           H  
ATOM   1369 2HB  PRO A  86     -13.424  29.647 -14.587  1.00  0.82           H  
ATOM   1370 1HG  PRO A  86     -12.573  32.546 -15.025  1.00  0.82           H  
ATOM   1371 2HG  PRO A  86     -13.855  31.926 -13.981  1.00  0.82           H  
ATOM   1372 1HD  PRO A  86     -11.357  32.632 -13.041  1.00  0.82           H  
ATOM   1373 2HD  PRO A  86     -12.333  31.303 -12.229  1.00  0.82           H  
ATOM   1374  N   VAL A  87     -10.037  29.508 -16.845  1.00  0.80           N  
ATOM   1375  CA  VAL A  87      -9.213  29.903 -17.973  1.00  0.80           C  
ATOM   1376  C   VAL A  87      -9.892  29.580 -19.301  1.00  0.80           C  
ATOM   1377  O   VAL A  87      -9.687  30.277 -20.295  1.00  0.80           O  
ATOM   1378  CB  VAL A  87      -7.835  29.199 -17.917  1.00  0.80           C  
ATOM   1379  CG1 VAL A  87      -7.087  29.583 -16.617  1.00  0.80           C  
ATOM   1380  CG2 VAL A  87      -7.981  27.692 -18.019  1.00  0.80           C  
ATOM   1381  H   VAL A  87     -10.343  28.549 -16.729  1.00  0.80           H  
ATOM   1382  HA  VAL A  87      -9.049  30.979 -17.927  1.00  0.80           H  
ATOM   1383  HB  VAL A  87      -7.239  29.555 -18.755  1.00  0.80           H  
ATOM   1384 1HG1 VAL A  87      -6.108  29.109 -16.610  1.00  0.80           H  
ATOM   1385 2HG1 VAL A  87      -6.968  30.666 -16.568  1.00  0.80           H  
ATOM   1386 3HG1 VAL A  87      -7.654  29.243 -15.747  1.00  0.80           H  
ATOM   1387 1HG2 VAL A  87      -7.014  27.285 -18.008  1.00  0.80           H  
ATOM   1388 2HG2 VAL A  87      -8.551  27.321 -17.180  1.00  0.80           H  
ATOM   1389 3HG2 VAL A  87      -8.456  27.402 -18.938  1.00  0.80           H  
ATOM   1390  N   ALA A  88     -10.692  28.513 -19.327  1.00  0.77           N  
ATOM   1391  CA  ALA A  88     -11.329  28.097 -20.572  1.00  0.77           C  
ATOM   1392  C   ALA A  88     -12.444  27.113 -20.315  1.00  0.77           C  
ATOM   1393  O   ALA A  88     -12.338  26.281 -19.423  1.00  0.77           O  
ATOM   1394  CB  ALA A  88     -10.308  27.458 -21.500  1.00  0.77           C  
ATOM   1395  H   ALA A  88     -10.835  27.977 -18.472  1.00  0.77           H  
ATOM   1396  HA  ALA A  88     -11.756  28.980 -21.050  1.00  0.77           H  
ATOM   1397 1HB  ALA A  88     -10.803  27.167 -22.429  1.00  0.77           H  
ATOM   1398 2HB  ALA A  88      -9.509  28.161 -21.722  1.00  0.77           H  
ATOM   1399 3HB  ALA A  88      -9.892  26.574 -21.021  1.00  0.77           H  
ATOM   1400  N   GLU A  89     -13.474  27.143 -21.135  1.00  0.74           N  
ATOM   1401  CA  GLU A  89     -14.538  26.159 -21.019  1.00  0.74           C  
ATOM   1402  C   GLU A  89     -14.066  24.837 -21.610  1.00  0.74           C  
ATOM   1403  O   GLU A  89     -13.381  24.839 -22.634  1.00  0.74           O  
ATOM   1404  CB  GLU A  89     -15.808  26.671 -21.698  1.00  0.74           C  
ATOM   1405  CG  GLU A  89     -17.056  25.810 -21.484  1.00  0.74           C  
ATOM   1406  CD  GLU A  89     -18.297  26.450 -22.070  1.00  0.74           C  
ATOM   1407  OE1 GLU A  89     -18.173  27.501 -22.654  1.00  0.74           O  
ATOM   1408  OE2 GLU A  89     -19.364  25.903 -21.925  1.00  0.74           O  
ATOM   1409  H   GLU A  89     -13.524  27.852 -21.854  1.00  0.74           H  
ATOM   1410  HA  GLU A  89     -14.756  26.003 -19.974  1.00  0.74           H  
ATOM   1411 1HB  GLU A  89     -16.032  27.673 -21.334  1.00  0.74           H  
ATOM   1412 2HB  GLU A  89     -15.639  26.741 -22.772  1.00  0.74           H  
ATOM   1413 1HG  GLU A  89     -16.904  24.844 -21.964  1.00  0.74           H  
ATOM   1414 2HG  GLU A  89     -17.200  25.630 -20.418  1.00  0.74           H  
ATOM   1415  N   VAL A  90     -14.413  23.712 -20.984  1.00  0.70           N  
ATOM   1416  CA  VAL A  90     -14.049  22.425 -21.571  1.00  0.70           C  
ATOM   1417  C   VAL A  90     -14.715  22.330 -22.935  1.00  0.70           C  
ATOM   1418  O   VAL A  90     -15.904  22.613 -23.073  1.00  0.70           O  
ATOM   1419  CB  VAL A  90     -14.510  21.265 -20.666  1.00  0.70           C  
ATOM   1420  CG1 VAL A  90     -14.292  19.916 -21.358  1.00  0.70           C  
ATOM   1421  CG2 VAL A  90     -13.722  21.288 -19.369  1.00  0.70           C  
ATOM   1422  H   VAL A  90     -14.958  23.724 -20.120  1.00  0.70           H  
ATOM   1423  HA  VAL A  90     -12.966  22.377 -21.699  1.00  0.70           H  
ATOM   1424  HB  VAL A  90     -15.573  21.386 -20.456  1.00  0.70           H  
ATOM   1425 1HG1 VAL A  90     -14.626  19.119 -20.716  1.00  0.70           H  
ATOM   1426 2HG1 VAL A  90     -14.857  19.882 -22.283  1.00  0.70           H  
ATOM   1427 3HG1 VAL A  90     -13.234  19.789 -21.574  1.00  0.70           H  
ATOM   1428 1HG2 VAL A  90     -14.075  20.502 -18.732  1.00  0.70           H  
ATOM   1429 2HG2 VAL A  90     -12.674  21.141 -19.595  1.00  0.70           H  
ATOM   1430 3HG2 VAL A  90     -13.849  22.234 -18.861  1.00  0.70           H  
ATOM   1431  N   THR A  91     -13.947  21.963 -23.953  1.00  0.66           N  
ATOM   1432  CA  THR A  91     -14.499  21.926 -25.298  1.00  0.66           C  
ATOM   1433  C   THR A  91     -15.326  20.691 -25.529  1.00  0.66           C  
ATOM   1434  O   THR A  91     -15.221  19.716 -24.785  1.00  0.66           O  
ATOM   1435  CB  THR A  91     -13.373  21.977 -26.327  1.00  0.66           C  
ATOM   1436  OG1 THR A  91     -12.547  20.823 -26.147  1.00  0.66           O  
ATOM   1437  CG2 THR A  91     -12.542  23.220 -26.111  1.00  0.66           C  
ATOM   1438  H   THR A  91     -12.966  21.708 -23.795  1.00  0.66           H  
ATOM   1439  HA  THR A  91     -15.139  22.798 -25.432  1.00  0.66           H  
ATOM   1440  HB  THR A  91     -13.787  21.973 -27.332  1.00  0.66           H  
ATOM   1441  HG1 THR A  91     -12.087  20.914 -25.263  1.00  0.66           H  
ATOM   1442 1HG2 THR A  91     -11.728  23.246 -26.832  1.00  0.66           H  
ATOM   1443 2HG2 THR A  91     -13.168  24.103 -26.233  1.00  0.66           H  
ATOM   1444 3HG2 THR A  91     -12.130  23.204 -25.097  1.00  0.66           H  
ATOM   1445  N   GLU A  92     -16.091  20.685 -26.616  1.00  0.63           N  
ATOM   1446  CA  GLU A  92     -16.904  19.519 -26.896  1.00  0.63           C  
ATOM   1447  C   GLU A  92     -16.018  18.316 -27.198  1.00  0.63           C  
ATOM   1448  O   GLU A  92     -16.316  17.200 -26.782  1.00  0.63           O  
ATOM   1449  CB  GLU A  92     -17.814  19.784 -28.094  1.00  0.63           C  
ATOM   1450  CG  GLU A  92     -18.868  20.881 -27.887  1.00  0.63           C  
ATOM   1451  CD  GLU A  92     -19.805  20.637 -26.745  1.00  0.63           C  
ATOM   1452  OE1 GLU A  92     -20.341  19.565 -26.639  1.00  0.63           O  
ATOM   1453  OE2 GLU A  92     -19.997  21.541 -25.971  1.00  0.63           O  
ATOM   1454  H   GLU A  92     -16.136  21.498 -27.213  1.00  0.63           H  
ATOM   1455  HA  GLU A  92     -17.511  19.293 -26.019  1.00  0.63           H  
ATOM   1456 1HB  GLU A  92     -17.206  20.063 -28.956  1.00  0.63           H  
ATOM   1457 2HB  GLU A  92     -18.340  18.864 -28.353  1.00  0.63           H  
ATOM   1458 1HG  GLU A  92     -18.351  21.824 -27.713  1.00  0.63           H  
ATOM   1459 2HG  GLU A  92     -19.446  20.983 -28.804  1.00  0.63           H  
ATOM   1460  N   GLU A  93     -14.897  18.542 -27.885  1.00  0.60           N  
ATOM   1461  CA  GLU A  93     -14.022  17.423 -28.199  1.00  0.60           C  
ATOM   1462  C   GLU A  93     -13.430  16.837 -26.924  1.00  0.60           C  
ATOM   1463  O   GLU A  93     -13.376  15.617 -26.761  1.00  0.60           O  
ATOM   1464  CB  GLU A  93     -12.902  17.861 -29.147  1.00  0.60           C  
ATOM   1465  CG  GLU A  93     -13.371  18.199 -30.564  1.00  0.60           C  
ATOM   1466  CD  GLU A  93     -12.254  18.671 -31.471  1.00  0.60           C  
ATOM   1467  OE1 GLU A  93     -11.157  18.846 -30.995  1.00  0.60           O  
ATOM   1468  OE2 GLU A  93     -12.503  18.853 -32.641  1.00  0.60           O  
ATOM   1469  H   GLU A  93     -14.671  19.475 -28.193  1.00  0.60           H  
ATOM   1470  HA  GLU A  93     -14.610  16.647 -28.687  1.00  0.60           H  
ATOM   1471 1HB  GLU A  93     -12.405  18.743 -28.737  1.00  0.60           H  
ATOM   1472 2HB  GLU A  93     -12.156  17.070 -29.218  1.00  0.60           H  
ATOM   1473 1HG  GLU A  93     -13.830  17.313 -31.002  1.00  0.60           H  
ATOM   1474 2HG  GLU A  93     -14.134  18.975 -30.501  1.00  0.60           H  
ATOM   1475  N   GLU A  94     -13.036  17.704 -25.982  1.00  0.59           N  
ATOM   1476  CA  GLU A  94     -12.472  17.201 -24.735  1.00  0.59           C  
ATOM   1477  C   GLU A  94     -13.519  16.440 -23.933  1.00  0.59           C  
ATOM   1478  O   GLU A  94     -13.227  15.386 -23.360  1.00  0.59           O  
ATOM   1479  CB  GLU A  94     -11.911  18.371 -23.931  1.00  0.59           C  
ATOM   1480  CG  GLU A  94     -10.638  18.979 -24.543  1.00  0.59           C  
ATOM   1481  CD  GLU A  94     -10.255  20.318 -23.957  1.00  0.59           C  
ATOM   1482  OE1 GLU A  94     -11.147  21.055 -23.559  1.00  0.59           O  
ATOM   1483  OE2 GLU A  94      -9.086  20.604 -23.885  1.00  0.59           O  
ATOM   1484  H   GLU A  94     -13.091  18.713 -26.138  1.00  0.59           H  
ATOM   1485  HA  GLU A  94     -11.659  16.520 -24.975  1.00  0.59           H  
ATOM   1486 1HB  GLU A  94     -12.661  19.156 -23.875  1.00  0.59           H  
ATOM   1487 2HB  GLU A  94     -11.693  18.046 -22.914  1.00  0.59           H  
ATOM   1488 1HG  GLU A  94      -9.817  18.285 -24.375  1.00  0.59           H  
ATOM   1489 2HG  GLU A  94     -10.772  19.073 -25.618  1.00  0.59           H  
ATOM   1490  N   ALA A  95     -14.744  16.954 -23.918  1.00  0.57           N  
ATOM   1491  CA  ALA A  95     -15.828  16.309 -23.206  1.00  0.57           C  
ATOM   1492  C   ALA A  95     -16.148  14.932 -23.795  1.00  0.57           C  
ATOM   1493  O   ALA A  95     -16.362  13.966 -23.051  1.00  0.57           O  
ATOM   1494  CB  ALA A  95     -17.037  17.194 -23.247  1.00  0.57           C  
ATOM   1495  H   ALA A  95     -14.925  17.838 -24.396  1.00  0.57           H  
ATOM   1496  HA  ALA A  95     -15.519  16.173 -22.171  1.00  0.57           H  
ATOM   1497 1HB  ALA A  95     -17.824  16.729 -22.688  1.00  0.57           H  
ATOM   1498 2HB  ALA A  95     -16.796  18.161 -22.804  1.00  0.57           H  
ATOM   1499 3HB  ALA A  95     -17.343  17.335 -24.280  1.00  0.57           H  
ATOM   1500  N   GLU A  96     -16.143  14.820 -25.132  1.00  0.57           N  
ATOM   1501  CA  GLU A  96     -16.401  13.531 -25.768  1.00  0.57           C  
ATOM   1502  C   GLU A  96     -15.257  12.563 -25.494  1.00  0.57           C  
ATOM   1503  O   GLU A  96     -15.486  11.372 -25.254  1.00  0.57           O  
ATOM   1504  CB  GLU A  96     -16.631  13.689 -27.276  1.00  0.57           C  
ATOM   1505  CG  GLU A  96     -17.976  14.357 -27.668  1.00  0.57           C  
ATOM   1506  CD  GLU A  96     -19.200  13.522 -27.298  1.00  0.57           C  
ATOM   1507  OE1 GLU A  96     -19.221  12.363 -27.642  1.00  0.57           O  
ATOM   1508  OE2 GLU A  96     -20.120  14.049 -26.691  1.00  0.57           O  
ATOM   1509  H   GLU A  96     -15.981  15.644 -25.713  1.00  0.57           H  
ATOM   1510  HA  GLU A  96     -17.309  13.112 -25.336  1.00  0.57           H  
ATOM   1511 1HB  GLU A  96     -15.827  14.304 -27.692  1.00  0.57           H  
ATOM   1512 2HB  GLU A  96     -16.578  12.714 -27.758  1.00  0.57           H  
ATOM   1513 1HG  GLU A  96     -18.046  15.318 -27.160  1.00  0.57           H  
ATOM   1514 2HG  GLU A  96     -17.976  14.546 -28.740  1.00  0.57           H  
ATOM   1515  N   ASN A  97     -14.025  13.073 -25.478  1.00  0.56           N  
ATOM   1516  CA  ASN A  97     -12.899  12.208 -25.195  1.00  0.56           C  
ATOM   1517  C   ASN A  97     -13.026  11.693 -23.776  1.00  0.56           C  
ATOM   1518  O   ASN A  97     -12.780  10.513 -23.508  1.00  0.56           O  
ATOM   1519  CB  ASN A  97     -11.597  12.951 -25.397  1.00  0.56           C  
ATOM   1520  CG  ASN A  97     -11.293  13.199 -26.853  1.00  0.56           C  
ATOM   1521  OD1 ASN A  97     -11.806  12.520 -27.752  1.00  0.56           O  
ATOM   1522  ND2 ASN A  97     -10.465  14.179 -27.104  1.00  0.56           N  
ATOM   1523  H   ASN A  97     -13.867  14.056 -25.702  1.00  0.56           H  
ATOM   1524  HA  ASN A  97     -12.930  11.355 -25.859  1.00  0.56           H  
ATOM   1525 1HB  ASN A  97     -11.648  13.909 -24.883  1.00  0.56           H  
ATOM   1526 2HB  ASN A  97     -10.781  12.383 -24.955  1.00  0.56           H  
ATOM   1527 1HD2 ASN A  97     -10.227  14.403 -28.049  1.00  0.56           H  
ATOM   1528 2HD2 ASN A  97     -10.078  14.709 -26.352  1.00  0.56           H  
ATOM   1529  N   ALA A  98     -13.461  12.565 -22.863  1.00  0.56           N  
ATOM   1530  CA  ALA A  98     -13.649  12.174 -21.484  1.00  0.56           C  
ATOM   1531  C   ALA A  98     -14.684  11.071 -21.374  1.00  0.56           C  
ATOM   1532  O   ALA A  98     -14.489  10.115 -20.632  1.00  0.56           O  
ATOM   1533  CB  ALA A  98     -14.056  13.356 -20.658  1.00  0.56           C  
ATOM   1534  H   ALA A  98     -13.632  13.536 -23.131  1.00  0.56           H  
ATOM   1535  HA  ALA A  98     -12.699  11.791 -21.116  1.00  0.56           H  
ATOM   1536 1HB  ALA A  98     -14.163  13.056 -19.623  1.00  0.56           H  
ATOM   1537 2HB  ALA A  98     -13.294  14.122 -20.746  1.00  0.56           H  
ATOM   1538 3HB  ALA A  98     -14.999  13.750 -21.012  1.00  0.56           H  
ATOM   1539  N   SER A  99     -15.762  11.171 -22.164  1.00  0.56           N  
ATOM   1540  CA  SER A  99     -16.809  10.155 -22.148  1.00  0.56           C  
ATOM   1541  C   SER A  99     -16.243   8.801 -22.541  1.00  0.56           C  
ATOM   1542  O   SER A  99     -16.549   7.779 -21.913  1.00  0.56           O  
ATOM   1543  CB  SER A  99     -17.949  10.534 -23.075  1.00  0.56           C  
ATOM   1544  OG  SER A  99     -18.955   9.548 -23.061  1.00  0.56           O  
ATOM   1545  H   SER A  99     -15.875  12.001 -22.748  1.00  0.56           H  
ATOM   1546  HA  SER A  99     -17.198  10.079 -21.139  1.00  0.56           H  
ATOM   1547 1HB  SER A  99     -18.360  11.491 -22.762  1.00  0.56           H  
ATOM   1548 2HB  SER A  99     -17.579  10.660 -24.087  1.00  0.56           H  
ATOM   1549  HG  SER A  99     -18.661   8.870 -23.681  1.00  0.56           H  
ATOM   1550  N   MET A 100     -15.419   8.786 -23.590  1.00  0.57           N  
ATOM   1551  CA  MET A 100     -14.819   7.540 -24.043  1.00  0.57           C  
ATOM   1552  C   MET A 100     -13.865   6.993 -22.977  1.00  0.57           C  
ATOM   1553  O   MET A 100     -13.816   5.779 -22.741  1.00  0.57           O  
ATOM   1554  CB  MET A 100     -14.116   7.767 -25.376  1.00  0.57           C  
ATOM   1555  CG  MET A 100     -15.091   8.023 -26.532  1.00  0.57           C  
ATOM   1556  SD  MET A 100     -14.310   8.070 -28.159  1.00  0.57           S  
ATOM   1557  CE  MET A 100     -13.491   9.661 -28.110  1.00  0.57           C  
ATOM   1558  H   MET A 100     -15.224   9.663 -24.082  1.00  0.57           H  
ATOM   1559  HA  MET A 100     -15.610   6.806 -24.188  1.00  0.57           H  
ATOM   1560 1HB  MET A 100     -13.459   8.634 -25.293  1.00  0.57           H  
ATOM   1561 2HB  MET A 100     -13.500   6.904 -25.622  1.00  0.57           H  
ATOM   1562 1HG  MET A 100     -15.853   7.247 -26.538  1.00  0.57           H  
ATOM   1563 2HG  MET A 100     -15.586   8.983 -26.362  1.00  0.57           H  
ATOM   1564 1HE  MET A 100     -12.974   9.839 -29.052  1.00  0.57           H  
ATOM   1565 2HE  MET A 100     -14.227  10.454 -27.942  1.00  0.57           H  
ATOM   1566 3HE  MET A 100     -12.766   9.660 -27.303  1.00  0.57           H  
ATOM   1567  N   LYS A 101     -13.145   7.886 -22.288  1.00  0.57           N  
ATOM   1568  CA  LYS A 101     -12.254   7.451 -21.220  1.00  0.57           C  
ATOM   1569  C   LYS A 101     -13.060   6.863 -20.066  1.00  0.57           C  
ATOM   1570  O   LYS A 101     -12.677   5.837 -19.505  1.00  0.57           O  
ATOM   1571  CB  LYS A 101     -11.376   8.599 -20.734  1.00  0.57           C  
ATOM   1572  CG  LYS A 101     -10.305   9.038 -21.718  1.00  0.57           C  
ATOM   1573  CD  LYS A 101      -9.504  10.209 -21.175  1.00  0.57           C  
ATOM   1574  CE  LYS A 101      -8.430  10.646 -22.159  1.00  0.57           C  
ATOM   1575  NZ  LYS A 101      -7.644  11.804 -21.646  1.00  0.57           N  
ATOM   1576  H   LYS A 101     -13.197   8.877 -22.531  1.00  0.57           H  
ATOM   1577  HA  LYS A 101     -11.606   6.666 -21.609  1.00  0.57           H  
ATOM   1578 1HB  LYS A 101     -12.002   9.457 -20.525  1.00  0.57           H  
ATOM   1579 2HB  LYS A 101     -10.888   8.317 -19.805  1.00  0.57           H  
ATOM   1580 1HG  LYS A 101      -9.632   8.205 -21.913  1.00  0.57           H  
ATOM   1581 2HG  LYS A 101     -10.771   9.327 -22.654  1.00  0.57           H  
ATOM   1582 1HD  LYS A 101     -10.177  11.046 -20.997  1.00  0.57           H  
ATOM   1583 2HD  LYS A 101      -9.038   9.930 -20.233  1.00  0.57           H  
ATOM   1584 1HE  LYS A 101      -7.754   9.812 -22.342  1.00  0.57           H  
ATOM   1585 2HE  LYS A 101      -8.905  10.930 -23.100  1.00  0.57           H  
ATOM   1586 1HZ  LYS A 101      -6.943  12.064 -22.326  1.00  0.57           H  
ATOM   1587 2HZ  LYS A 101      -8.261  12.586 -21.484  1.00  0.57           H  
ATOM   1588 3HZ  LYS A 101      -7.192  11.547 -20.780  1.00  0.57           H  
ATOM   1589  N   ILE A 102     -14.213   7.461 -19.748  1.00  0.59           N  
ATOM   1590  CA  ILE A 102     -15.055   6.936 -18.680  1.00  0.59           C  
ATOM   1591  C   ILE A 102     -15.503   5.544 -19.012  1.00  0.59           C  
ATOM   1592  O   ILE A 102     -15.363   4.639 -18.190  1.00  0.59           O  
ATOM   1593  CB  ILE A 102     -16.295   7.813 -18.437  1.00  0.59           C  
ATOM   1594  CG1 ILE A 102     -15.860   9.127 -17.846  1.00  0.59           C  
ATOM   1595  CG2 ILE A 102     -17.311   7.083 -17.564  1.00  0.59           C  
ATOM   1596  CD1 ILE A 102     -16.914  10.194 -17.849  1.00  0.59           C  
ATOM   1597  H   ILE A 102     -14.486   8.315 -20.234  1.00  0.59           H  
ATOM   1598  HA  ILE A 102     -14.469   6.902 -17.762  1.00  0.59           H  
ATOM   1599  HB  ILE A 102     -16.756   8.040 -19.394  1.00  0.59           H  
ATOM   1600 1HG1 ILE A 102     -15.546   8.961 -16.817  1.00  0.59           H  
ATOM   1601 2HG1 ILE A 102     -15.018   9.470 -18.403  1.00  0.59           H  
ATOM   1602 1HG2 ILE A 102     -18.184   7.714 -17.422  1.00  0.59           H  
ATOM   1603 2HG2 ILE A 102     -17.611   6.156 -18.051  1.00  0.59           H  
ATOM   1604 3HG2 ILE A 102     -16.882   6.852 -16.612  1.00  0.59           H  
ATOM   1605 1HD1 ILE A 102     -16.518  11.087 -17.426  1.00  0.59           H  
ATOM   1606 2HD1 ILE A 102     -17.213  10.388 -18.863  1.00  0.59           H  
ATOM   1607 3HD1 ILE A 102     -17.771   9.867 -17.268  1.00  0.59           H  
ATOM   1608  N   LYS A 103     -15.981   5.349 -20.240  1.00  0.61           N  
ATOM   1609  CA  LYS A 103     -16.415   4.034 -20.658  1.00  0.61           C  
ATOM   1610  C   LYS A 103     -15.305   3.019 -20.445  1.00  0.61           C  
ATOM   1611  O   LYS A 103     -15.514   2.001 -19.781  1.00  0.61           O  
ATOM   1612  CB  LYS A 103     -16.838   4.066 -22.130  1.00  0.61           C  
ATOM   1613  CG  LYS A 103     -17.286   2.722 -22.719  1.00  0.61           C  
ATOM   1614  CD  LYS A 103     -17.724   2.888 -24.178  1.00  0.61           C  
ATOM   1615  CE  LYS A 103     -17.906   1.542 -24.881  1.00  0.61           C  
ATOM   1616  NZ  LYS A 103     -18.993   0.729 -24.283  1.00  0.61           N  
ATOM   1617  H   LYS A 103     -16.063   6.143 -20.879  1.00  0.61           H  
ATOM   1618  HA  LYS A 103     -17.268   3.737 -20.047  1.00  0.61           H  
ATOM   1619 1HB  LYS A 103     -17.649   4.784 -22.258  1.00  0.61           H  
ATOM   1620 2HB  LYS A 103     -16.003   4.420 -22.733  1.00  0.61           H  
ATOM   1621 1HG  LYS A 103     -16.456   2.010 -22.677  1.00  0.61           H  
ATOM   1622 2HG  LYS A 103     -18.114   2.312 -22.138  1.00  0.61           H  
ATOM   1623 1HD  LYS A 103     -18.666   3.436 -24.214  1.00  0.61           H  
ATOM   1624 2HD  LYS A 103     -16.968   3.464 -24.711  1.00  0.61           H  
ATOM   1625 1HE  LYS A 103     -18.136   1.719 -25.928  1.00  0.61           H  
ATOM   1626 2HE  LYS A 103     -16.974   0.977 -24.811  1.00  0.61           H  
ATOM   1627 1HZ  LYS A 103     -19.064  -0.149 -24.768  1.00  0.61           H  
ATOM   1628 2HZ  LYS A 103     -18.767   0.533 -23.297  1.00  0.61           H  
ATOM   1629 3HZ  LYS A 103     -19.867   1.215 -24.336  1.00  0.61           H  
ATOM   1630  N   LYS A 104     -14.102   3.333 -20.932  1.00  0.66           N  
ATOM   1631  CA  LYS A 104     -12.986   2.409 -20.805  1.00  0.66           C  
ATOM   1632  C   LYS A 104     -12.592   2.144 -19.351  1.00  0.66           C  
ATOM   1633  O   LYS A 104     -12.313   1.001 -18.986  1.00  0.66           O  
ATOM   1634  CB  LYS A 104     -11.791   2.951 -21.584  1.00  0.66           C  
ATOM   1635  CG  LYS A 104     -11.970   2.902 -23.100  1.00  0.66           C  
ATOM   1636  CD  LYS A 104     -10.771   3.490 -23.824  1.00  0.66           C  
ATOM   1637  CE  LYS A 104     -10.963   3.443 -25.333  1.00  0.66           C  
ATOM   1638  NZ  LYS A 104      -9.806   4.035 -26.060  1.00  0.66           N  
ATOM   1639  H   LYS A 104     -13.973   4.210 -21.442  1.00  0.66           H  
ATOM   1640  HA  LYS A 104     -13.286   1.457 -21.246  1.00  0.66           H  
ATOM   1641 1HB  LYS A 104     -11.627   3.993 -21.302  1.00  0.66           H  
ATOM   1642 2HB  LYS A 104     -10.896   2.392 -21.321  1.00  0.66           H  
ATOM   1643 1HG  LYS A 104     -12.110   1.870 -23.416  1.00  0.66           H  
ATOM   1644 2HG  LYS A 104     -12.861   3.469 -23.371  1.00  0.66           H  
ATOM   1645 1HD  LYS A 104     -10.645   4.531 -23.516  1.00  0.66           H  
ATOM   1646 2HD  LYS A 104      -9.872   2.936 -23.558  1.00  0.66           H  
ATOM   1647 1HE  LYS A 104     -11.084   2.406 -25.644  1.00  0.66           H  
ATOM   1648 2HE  LYS A 104     -11.866   3.998 -25.593  1.00  0.66           H  
ATOM   1649 1HZ  LYS A 104      -9.972   3.986 -27.055  1.00  0.66           H  
ATOM   1650 2HZ  LYS A 104      -9.695   5.000 -25.785  1.00  0.66           H  
ATOM   1651 3HZ  LYS A 104      -8.967   3.522 -25.833  1.00  0.66           H  
ATOM   1652  N   ARG A 105     -12.601   3.184 -18.510  1.00  0.73           N  
ATOM   1653  CA  ARG A 105     -12.237   3.034 -17.102  1.00  0.73           C  
ATOM   1654  C   ARG A 105     -13.239   2.181 -16.336  1.00  0.73           C  
ATOM   1655  O   ARG A 105     -12.872   1.471 -15.400  1.00  0.73           O  
ATOM   1656  CB  ARG A 105     -12.088   4.389 -16.431  1.00  0.73           C  
ATOM   1657  CG  ARG A 105     -10.882   5.210 -16.895  1.00  0.73           C  
ATOM   1658  CD  ARG A 105      -9.598   4.560 -16.529  1.00  0.73           C  
ATOM   1659  NE  ARG A 105      -8.450   5.344 -16.960  1.00  0.73           N  
ATOM   1660  CZ  ARG A 105      -7.184   4.885 -17.005  1.00  0.73           C  
ATOM   1661  NH1 ARG A 105      -6.918   3.648 -16.639  1.00  0.73           N  
ATOM   1662  NH2 ARG A 105      -6.211   5.670 -17.427  1.00  0.73           N  
ATOM   1663  H   ARG A 105     -12.839   4.112 -18.860  1.00  0.73           H  
ATOM   1664  HA  ARG A 105     -11.270   2.535 -17.059  1.00  0.73           H  
ATOM   1665 1HB  ARG A 105     -12.960   4.977 -16.687  1.00  0.73           H  
ATOM   1666 2HB  ARG A 105     -12.053   4.281 -15.348  1.00  0.73           H  
ATOM   1667 1HG  ARG A 105     -10.895   5.303 -17.971  1.00  0.73           H  
ATOM   1668 2HG  ARG A 105     -10.918   6.204 -16.443  1.00  0.73           H  
ATOM   1669 1HD  ARG A 105      -9.545   4.447 -15.447  1.00  0.73           H  
ATOM   1670 2HD  ARG A 105      -9.540   3.579 -17.002  1.00  0.73           H  
ATOM   1671  HE  ARG A 105      -8.618   6.296 -17.252  1.00  0.73           H  
ATOM   1672 1HH1 ARG A 105      -7.664   3.041 -16.322  1.00  0.73           H  
ATOM   1673 2HH1 ARG A 105      -5.970   3.302 -16.680  1.00  0.73           H  
ATOM   1674 1HH2 ARG A 105      -6.418   6.615 -17.718  1.00  0.73           H  
ATOM   1675 2HH2 ARG A 105      -5.268   5.316 -17.476  1.00  0.73           H  
ATOM   1676  N   VAL A 106     -14.505   2.247 -16.727  1.00  0.84           N  
ATOM   1677  CA  VAL A 106     -15.530   1.446 -16.086  1.00  0.84           C  
ATOM   1678  C   VAL A 106     -15.494  -0.009 -16.566  1.00  0.84           C  
ATOM   1679  O   VAL A 106     -15.606  -0.934 -15.759  1.00  0.84           O  
ATOM   1680  CB  VAL A 106     -16.921   2.053 -16.335  1.00  0.84           C  
ATOM   1681  CG1 VAL A 106     -18.002   1.126 -15.800  1.00  0.84           C  
ATOM   1682  CG2 VAL A 106     -17.006   3.418 -15.635  1.00  0.84           C  
ATOM   1683  H   VAL A 106     -14.766   2.886 -17.480  1.00  0.84           H  
ATOM   1684  HA  VAL A 106     -15.347   1.458 -15.012  1.00  0.84           H  
ATOM   1685  HB  VAL A 106     -17.070   2.177 -17.413  1.00  0.84           H  
ATOM   1686 1HG1 VAL A 106     -18.981   1.564 -15.988  1.00  0.84           H  
ATOM   1687 2HG1 VAL A 106     -17.933   0.162 -16.305  1.00  0.84           H  
ATOM   1688 3HG1 VAL A 106     -17.865   0.986 -14.728  1.00  0.84           H  
ATOM   1689 1HG2 VAL A 106     -17.982   3.862 -15.817  1.00  0.84           H  
ATOM   1690 2HG2 VAL A 106     -16.859   3.286 -14.565  1.00  0.84           H  
ATOM   1691 3HG2 VAL A 106     -16.237   4.077 -16.017  1.00  0.84           H  
ATOM   1692  N   GLU A 107     -15.369  -0.215 -17.882  1.00  0.98           N  
ATOM   1693  CA  GLU A 107     -15.359  -1.563 -18.451  1.00  0.98           C  
ATOM   1694  C   GLU A 107     -14.116  -2.422 -18.157  1.00  0.98           C  
ATOM   1695  O   GLU A 107     -14.250  -3.638 -17.990  1.00  0.98           O  
ATOM   1696  CB  GLU A 107     -15.551  -1.506 -19.973  1.00  0.98           C  
ATOM   1697  CG  GLU A 107     -16.943  -1.054 -20.428  1.00  0.98           C  
ATOM   1698  CD  GLU A 107     -17.109  -1.037 -21.934  1.00  0.98           C  
ATOM   1699  OE1 GLU A 107     -16.160  -1.304 -22.631  1.00  0.98           O  
ATOM   1700  OE2 GLU A 107     -18.197  -0.729 -22.392  1.00  0.98           O  
ATOM   1701  H   GLU A 107     -15.288   0.587 -18.507  1.00  0.98           H  
ATOM   1702  HA  GLU A 107     -16.217  -2.090 -18.034  1.00  0.98           H  
ATOM   1703 1HB  GLU A 107     -14.821  -0.809 -20.396  1.00  0.98           H  
ATOM   1704 2HB  GLU A 107     -15.351  -2.487 -20.402  1.00  0.98           H  
ATOM   1705 1HG  GLU A 107     -17.686  -1.724 -19.999  1.00  0.98           H  
ATOM   1706 2HG  GLU A 107     -17.130  -0.053 -20.036  1.00  0.98           H  
ATOM   1707  N   LYS A 108     -12.918  -1.822 -18.132  1.00  1.14           N  
ATOM   1708  CA  LYS A 108     -11.693  -2.605 -17.955  1.00  1.14           C  
ATOM   1709  C   LYS A 108     -10.824  -2.141 -16.786  1.00  1.14           C  
ATOM   1710  O   LYS A 108     -10.668  -2.885 -15.815  1.00  1.14           O  
ATOM   1711  OXT LYS A 108      -9.981  -1.271 -17.005  1.00  1.14           O  
ATOM   1712  CB  LYS A 108     -10.882  -2.585 -19.255  1.00  1.14           C  
ATOM   1713  CG  LYS A 108     -11.587  -3.261 -20.440  1.00  1.14           C  
ATOM   1714  CD  LYS A 108     -10.721  -3.266 -21.694  1.00  1.14           C  
ATOM   1715  CE  LYS A 108     -11.451  -3.922 -22.863  1.00  1.14           C  
ATOM   1716  NZ  LYS A 108     -10.623  -3.934 -24.102  1.00  1.14           N  
ATOM   1717  H   LYS A 108     -12.845  -0.814 -18.281  1.00  1.14           H  
ATOM   1718  HA  LYS A 108     -11.977  -3.637 -17.752  1.00  1.14           H  
ATOM   1719 1HB  LYS A 108     -10.678  -1.548 -19.535  1.00  1.14           H  
ATOM   1720 2HB  LYS A 108      -9.925  -3.081 -19.100  1.00  1.14           H  
ATOM   1721 1HG  LYS A 108     -11.841  -4.288 -20.172  1.00  1.14           H  
ATOM   1722 2HG  LYS A 108     -12.512  -2.727 -20.663  1.00  1.14           H  
ATOM   1723 1HD  LYS A 108     -10.465  -2.239 -21.963  1.00  1.14           H  
ATOM   1724 2HD  LYS A 108      -9.800  -3.814 -21.498  1.00  1.14           H  
ATOM   1725 1HE  LYS A 108     -11.701  -4.948 -22.595  1.00  1.14           H  
ATOM   1726 2HE  LYS A 108     -12.374  -3.374 -23.059  1.00  1.14           H  
ATOM   1727 1HZ  LYS A 108     -11.141  -4.375 -24.849  1.00  1.14           H  
ATOM   1728 2HZ  LYS A 108     -10.396  -2.986 -24.365  1.00  1.14           H  
ATOM   1729 3HZ  LYS A 108      -9.771  -4.450 -23.934  1.00  1.14           H  
ENDMDL

REMARK ID 447616 DOMAINID 442974 MODEL 2 2022-11-05_00000069_1_19
MODEL     2
ATOM      1  N   GLY A   1       2.717   1.716   0.333  1.00  5.57           N  
ATOM      2  CA  GLY A   1       2.835   1.836   1.781  1.00  5.57           C  
ATOM      3  C   GLY A   1       2.972   3.311   2.153  1.00  5.57           C  
ATOM      4  O   GLY A   1       2.364   4.158   1.490  1.00  5.57           O  
ATOM      5  H   GLY A   1       2.258   0.903  -0.059  1.00  5.57           H  
ATOM      6 1HA  GLY A   1       1.953   1.407   2.259  1.00  5.57           H  
ATOM      7 2HA  GLY A   1       3.697   1.258   2.101  1.00  5.57           H  
ATOM      8  N   PRO A   2       3.757   3.653   3.194  1.00  4.75           N  
ATOM      9  CA  PRO A   2       4.050   5.008   3.640  1.00  4.75           C  
ATOM     10  C   PRO A   2       4.515   5.899   2.495  1.00  4.75           C  
ATOM     11  O   PRO A   2       4.205   7.088   2.465  1.00  4.75           O  
ATOM     12  CB  PRO A   2       5.159   4.776   4.666  1.00  4.75           C  
ATOM     13  CG  PRO A   2       4.867   3.395   5.217  1.00  4.75           C  
ATOM     14  CD  PRO A   2       4.394   2.604   4.019  1.00  4.75           C  
ATOM     15  HA  PRO A   2       3.154   5.430   4.122  1.00  4.75           H  
ATOM     16 1HB  PRO A   2       6.144   4.848   4.179  1.00  4.75           H  
ATOM     17 2HB  PRO A   2       5.126   5.558   5.438  1.00  4.75           H  
ATOM     18 1HG  PRO A   2       5.772   2.970   5.676  1.00  4.75           H  
ATOM     19 2HG  PRO A   2       4.107   3.457   6.011  1.00  4.75           H  
ATOM     20 1HD  PRO A   2       5.260   2.163   3.500  1.00  4.75           H  
ATOM     21 2HD  PRO A   2       3.660   1.849   4.342  1.00  4.75           H  
ATOM     22  N   LEU A   3       5.228   5.318   1.529  1.00  3.79           N  
ATOM     23  CA  LEU A   3       5.691   6.072   0.376  1.00  3.79           C  
ATOM     24  C   LEU A   3       4.511   6.473  -0.491  1.00  3.79           C  
ATOM     25  O   LEU A   3       4.403   7.616  -0.939  1.00  3.79           O  
ATOM     26  CB  LEU A   3       6.694   5.258  -0.433  1.00  3.79           C  
ATOM     27  CG  LEU A   3       7.236   5.945  -1.673  1.00  3.79           C  
ATOM     28  CD1 LEU A   3       7.910   7.247  -1.271  1.00  3.79           C  
ATOM     29  CD2 LEU A   3       8.217   5.014  -2.364  1.00  3.79           C  
ATOM     30  H   LEU A   3       5.465   4.340   1.594  1.00  3.79           H  
ATOM     31  HA  LEU A   3       6.183   6.978   0.729  1.00  3.79           H  
ATOM     32 1HB  LEU A   3       7.538   5.009   0.207  1.00  3.79           H  
ATOM     33 2HB  LEU A   3       6.215   4.332  -0.749  1.00  3.79           H  
ATOM     34  HG  LEU A   3       6.421   6.177  -2.349  1.00  3.79           H  
ATOM     35 1HD1 LEU A   3       8.301   7.754  -2.157  1.00  3.79           H  
ATOM     36 2HD1 LEU A   3       7.184   7.897  -0.782  1.00  3.79           H  
ATOM     37 3HD1 LEU A   3       8.729   7.039  -0.588  1.00  3.79           H  
ATOM     38 1HD2 LEU A   3       8.613   5.492  -3.250  1.00  3.79           H  
ATOM     39 2HD2 LEU A   3       9.036   4.782  -1.684  1.00  3.79           H  
ATOM     40 3HD2 LEU A   3       7.707   4.093  -2.645  1.00  3.79           H  
ATOM     41  N   GLY A   4       3.609   5.526  -0.745  1.00  2.88           N  
ATOM     42  CA  GLY A   4       2.450   5.834  -1.559  1.00  2.88           C  
ATOM     43  C   GLY A   4       1.646   6.928  -0.875  1.00  2.88           C  
ATOM     44  O   GLY A   4       1.147   7.849  -1.532  1.00  2.88           O  
ATOM     45  H   GLY A   4       3.710   4.600  -0.346  1.00  2.88           H  
ATOM     46 1HA  GLY A   4       2.767   6.157  -2.550  1.00  2.88           H  
ATOM     47 2HA  GLY A   4       1.840   4.938  -1.676  1.00  2.88           H  
ATOM     48  N   SER A   5       1.555   6.844   0.458  1.00  2.13           N  
ATOM     49  CA  SER A   5       0.822   7.828   1.237  1.00  2.13           C  
ATOM     50  C   SER A   5       1.492   9.199   1.167  1.00  2.13           C  
ATOM     51  O   SER A   5       0.825  10.213   0.966  1.00  2.13           O  
ATOM     52  CB  SER A   5       0.728   7.379   2.679  1.00  2.13           C  
ATOM     53  OG  SER A   5      -0.030   6.200   2.794  1.00  2.13           O  
ATOM     54  H   SER A   5       1.985   6.042   0.926  1.00  2.13           H  
ATOM     55  HA  SER A   5      -0.185   7.911   0.830  1.00  2.13           H  
ATOM     56 1HB  SER A   5       1.724   7.214   3.074  1.00  2.13           H  
ATOM     57 2HB  SER A   5       0.270   8.169   3.272  1.00  2.13           H  
ATOM     58  HG  SER A   5       0.479   5.513   2.328  1.00  2.13           H  
ATOM     59  N   ALA A   6       2.823   9.232   1.275  1.00  1.58           N  
ATOM     60  CA  ALA A   6       3.561  10.488   1.223  1.00  1.58           C  
ATOM     61  C   ALA A   6       3.334  11.205  -0.094  1.00  1.58           C  
ATOM     62  O   ALA A   6       3.101  12.424  -0.137  1.00  1.58           O  
ATOM     63  CB  ALA A   6       5.039  10.195   1.376  1.00  1.58           C  
ATOM     64  H   ALA A   6       3.335   8.370   1.449  1.00  1.58           H  
ATOM     65  HA  ALA A   6       3.211  11.128   2.030  1.00  1.58           H  
ATOM     66 1HB  ALA A   6       5.594  11.101   1.344  1.00  1.58           H  
ATOM     67 2HB  ALA A   6       5.213   9.687   2.324  1.00  1.58           H  
ATOM     68 3HB  ALA A   6       5.364   9.551   0.560  1.00  1.58           H  
ATOM     69  N   ARG A   7       3.356  10.420  -1.163  1.00  1.22           N  
ATOM     70  CA  ARG A   7       3.153  10.923  -2.498  1.00  1.22           C  
ATOM     71  C   ARG A   7       1.718  11.350  -2.693  1.00  1.22           C  
ATOM     72  O   ARG A   7       1.461  12.420  -3.237  1.00  1.22           O  
ATOM     73  CB  ARG A   7       3.523   9.839  -3.481  1.00  1.22           C  
ATOM     74  CG  ARG A   7       5.004   9.556  -3.559  1.00  1.22           C  
ATOM     75  CD  ARG A   7       5.285   8.344  -4.341  1.00  1.22           C  
ATOM     76  NE  ARG A   7       6.697   8.208  -4.599  1.00  1.22           N  
ATOM     77  CZ  ARG A   7       7.245   7.219  -5.321  1.00  1.22           C  
ATOM     78  NH1 ARG A   7       6.476   6.287  -5.844  1.00  1.22           N  
ATOM     79  NH2 ARG A   7       8.553   7.175  -5.509  1.00  1.22           N  
ATOM     80  H   ARG A   7       3.559   9.424  -1.044  1.00  1.22           H  
ATOM     81  HA  ARG A   7       3.805  11.783  -2.650  1.00  1.22           H  
ATOM     82 1HB  ARG A   7       3.027   8.912  -3.197  1.00  1.22           H  
ATOM     83 2HB  ARG A   7       3.171  10.111  -4.475  1.00  1.22           H  
ATOM     84 1HG  ARG A   7       5.520  10.398  -4.024  1.00  1.22           H  
ATOM     85 2HG  ARG A   7       5.401   9.408  -2.553  1.00  1.22           H  
ATOM     86 1HD  ARG A   7       4.975   7.490  -3.743  1.00  1.22           H  
ATOM     87 2HD  ARG A   7       4.745   8.323  -5.271  1.00  1.22           H  
ATOM     88  HE  ARG A   7       7.322   8.928  -4.195  1.00  1.22           H  
ATOM     89 1HH1 ARG A   7       5.477   6.320  -5.699  1.00  1.22           H  
ATOM     90 2HH1 ARG A   7       6.884   5.542  -6.390  1.00  1.22           H  
ATOM     91 1HH2 ARG A   7       9.153   7.890  -5.106  1.00  1.22           H  
ATOM     92 2HH2 ARG A   7       8.958   6.430  -6.051  1.00  1.22           H  
ATOM     93  N   SER A   8       0.776  10.558  -2.181  1.00  0.99           N  
ATOM     94  CA  SER A   8      -0.628  10.869  -2.339  1.00  0.99           C  
ATOM     95  C   SER A   8      -0.976  12.177  -1.656  1.00  0.99           C  
ATOM     96  O   SER A   8      -1.661  13.017  -2.240  1.00  0.99           O  
ATOM     97  CB  SER A   8      -1.468   9.747  -1.765  1.00  0.99           C  
ATOM     98  OG  SER A   8      -1.286   8.558  -2.494  1.00  0.99           O  
ATOM     99  H   SER A   8       1.030   9.686  -1.723  1.00  0.99           H  
ATOM    100  HA  SER A   8      -0.847  10.964  -3.400  1.00  0.99           H  
ATOM    101 1HB  SER A   8      -1.191   9.586  -0.726  1.00  0.99           H  
ATOM    102 2HB  SER A   8      -2.516  10.035  -1.784  1.00  0.99           H  
ATOM    103  HG  SER A   8      -0.355   8.284  -2.323  1.00  0.99           H  
ATOM    104  N   ASP A   9      -0.452  12.399  -0.446  1.00  0.86           N  
ATOM    105  CA  ASP A   9      -0.754  13.646   0.237  1.00  0.86           C  
ATOM    106  C   ASP A   9      -0.239  14.835  -0.560  1.00  0.86           C  
ATOM    107  O   ASP A   9      -0.943  15.836  -0.712  1.00  0.86           O  
ATOM    108  CB  ASP A   9      -0.129  13.670   1.637  1.00  0.86           C  
ATOM    109  CG  ASP A   9      -0.829  12.753   2.653  1.00  0.86           C  
ATOM    110  OD1 ASP A   9      -1.910  12.279   2.372  1.00  0.86           O  
ATOM    111  OD2 ASP A   9      -0.286  12.570   3.724  1.00  0.86           O  
ATOM    112  H   ASP A   9       0.120  11.684   0.005  1.00  0.86           H  
ATOM    113  HA  ASP A   9      -1.835  13.736   0.332  1.00  0.86           H  
ATOM    114 1HB  ASP A   9       0.918  13.355   1.558  1.00  0.86           H  
ATOM    115 2HB  ASP A   9      -0.135  14.688   2.020  1.00  0.86           H  
ATOM    116  N   ALA A  10       0.976  14.723  -1.095  1.00  0.78           N  
ATOM    117  CA  ALA A  10       1.550  15.791  -1.896  1.00  0.78           C  
ATOM    118  C   ALA A  10       0.804  16.010  -3.215  1.00  0.78           C  
ATOM    119  O   ALA A  10       0.589  17.151  -3.634  1.00  0.78           O  
ATOM    120  CB  ALA A  10       2.987  15.483  -2.140  1.00  0.78           C  
ATOM    121  H   ALA A  10       1.533  13.879  -0.929  1.00  0.78           H  
ATOM    122  HA  ALA A  10       1.478  16.714  -1.327  1.00  0.78           H  
ATOM    123 1HB  ALA A  10       3.444  16.283  -2.698  1.00  0.78           H  
ATOM    124 2HB  ALA A  10       3.458  15.385  -1.197  1.00  0.78           H  
ATOM    125 3HB  ALA A  10       3.071  14.547  -2.682  1.00  0.78           H  
ATOM    126  N   LEU A  11       0.373  14.927  -3.866  1.00  0.73           N  
ATOM    127  CA  LEU A  11      -0.356  15.047  -5.127  1.00  0.73           C  
ATOM    128  C   LEU A  11      -1.676  15.764  -4.891  1.00  0.73           C  
ATOM    129  O   LEU A  11      -2.063  16.655  -5.656  1.00  0.73           O  
ATOM    130  CB  LEU A  11      -0.613  13.643  -5.707  1.00  0.73           C  
ATOM    131  CG  LEU A  11       0.656  12.860  -6.261  1.00  0.73           C  
ATOM    132  CD1 LEU A  11       0.311  11.419  -6.483  1.00  0.73           C  
ATOM    133  CD2 LEU A  11       1.082  13.427  -7.575  1.00  0.73           C  
ATOM    134  H   LEU A  11       0.575  14.001  -3.494  1.00  0.73           H  
ATOM    135  HA  LEU A  11       0.238  15.629  -5.824  1.00  0.73           H  
ATOM    136 1HB  LEU A  11      -1.057  13.032  -4.923  1.00  0.73           H  
ATOM    137 2HB  LEU A  11      -1.332  13.730  -6.519  1.00  0.73           H  
ATOM    138  HG  LEU A  11       1.470  12.937  -5.557  1.00  0.73           H  
ATOM    139 1HD1 LEU A  11       1.186  10.895  -6.868  1.00  0.73           H  
ATOM    140 2HD1 LEU A  11       0.008  10.970  -5.544  1.00  0.73           H  
ATOM    141 3HD1 LEU A  11      -0.503  11.347  -7.201  1.00  0.73           H  
ATOM    142 1HD2 LEU A  11       1.937  12.885  -7.946  1.00  0.73           H  
ATOM    143 2HD2 LEU A  11       0.268  13.332  -8.280  1.00  0.73           H  
ATOM    144 3HD2 LEU A  11       1.339  14.457  -7.461  1.00  0.73           H  
ATOM    145  N   LEU A  12      -2.343  15.417  -3.791  1.00  0.70           N  
ATOM    146  CA  LEU A  12      -3.612  16.032  -3.456  1.00  0.70           C  
ATOM    147  C   LEU A  12      -3.417  17.468  -2.991  1.00  0.70           C  
ATOM    148  O   LEU A  12      -4.228  18.339  -3.312  1.00  0.70           O  
ATOM    149  CB  LEU A  12      -4.327  15.191  -2.400  1.00  0.70           C  
ATOM    150  CG  LEU A  12      -4.777  13.814  -2.907  1.00  0.70           C  
ATOM    151  CD1 LEU A  12      -5.336  13.008  -1.751  1.00  0.70           C  
ATOM    152  CD2 LEU A  12      -5.800  14.001  -4.029  1.00  0.70           C  
ATOM    153  H   LEU A  12      -1.978  14.677  -3.188  1.00  0.70           H  
ATOM    154  HA  LEU A  12      -4.230  16.045  -4.351  1.00  0.70           H  
ATOM    155 1HB  LEU A  12      -3.640  15.031  -1.563  1.00  0.70           H  
ATOM    156 2HB  LEU A  12      -5.200  15.731  -2.041  1.00  0.70           H  
ATOM    157  HG  LEU A  12      -3.917  13.275  -3.302  1.00  0.70           H  
ATOM    158 1HD1 LEU A  12      -5.641  12.024  -2.106  1.00  0.70           H  
ATOM    159 2HD1 LEU A  12      -4.563  12.896  -0.985  1.00  0.70           H  
ATOM    160 3HD1 LEU A  12      -6.196  13.524  -1.328  1.00  0.70           H  
ATOM    161 1HD2 LEU A  12      -6.112  13.024  -4.401  1.00  0.70           H  
ATOM    162 2HD2 LEU A  12      -6.667  14.539  -3.646  1.00  0.70           H  
ATOM    163 3HD2 LEU A  12      -5.347  14.571  -4.842  1.00  0.70           H  
ATOM    164  N   TRP A  13      -2.316  17.744  -2.282  1.00  0.68           N  
ATOM    165  CA  TRP A  13      -2.053  19.101  -1.836  1.00  0.68           C  
ATOM    166  C   TRP A  13      -1.911  20.001  -3.050  1.00  0.68           C  
ATOM    167  O   TRP A  13      -2.540  21.066  -3.124  1.00  0.68           O  
ATOM    168  CB  TRP A  13      -0.774  19.178  -0.992  1.00  0.68           C  
ATOM    169  CG  TRP A  13      -0.515  20.547  -0.468  1.00  0.68           C  
ATOM    170  CD1 TRP A  13      -1.038  21.043   0.656  1.00  0.68           C  
ATOM    171  CD2 TRP A  13       0.305  21.603  -1.025  1.00  0.68           C  
ATOM    172  NE1 TRP A  13      -0.617  22.329   0.854  1.00  0.68           N  
ATOM    173  CE2 TRP A  13       0.201  22.686  -0.172  1.00  0.68           C  
ATOM    174  CE3 TRP A  13       1.090  21.710  -2.149  1.00  0.68           C  
ATOM    175  CZ2 TRP A  13       0.855  23.870  -0.414  1.00  0.68           C  
ATOM    176  CZ3 TRP A  13       1.765  22.898  -2.391  1.00  0.68           C  
ATOM    177  CH2 TRP A  13       1.645  23.950  -1.547  1.00  0.68           C  
ATOM    178  H   TRP A  13      -1.676  17.001  -2.008  1.00  0.68           H  
ATOM    179  HA  TRP A  13      -2.895  19.446  -1.238  1.00  0.68           H  
ATOM    180 1HB  TRP A  13      -0.849  18.487  -0.154  1.00  0.68           H  
ATOM    181 2HB  TRP A  13       0.080  18.871  -1.594  1.00  0.68           H  
ATOM    182  HD1 TRP A  13      -1.708  20.492   1.309  1.00  0.68           H  
ATOM    183  HE1 TRP A  13      -0.878  22.913   1.635  1.00  0.68           H  
ATOM    184  HE3 TRP A  13       1.180  20.867  -2.820  1.00  0.68           H  
ATOM    185  HZ2 TRP A  13       0.767  24.704   0.247  1.00  0.68           H  
ATOM    186  HZ3 TRP A  13       2.393  22.963  -3.273  1.00  0.68           H  
ATOM    187  HH2 TRP A  13       2.182  24.866  -1.762  1.00  0.68           H  
ATOM    188  N   LEU A  14      -1.116  19.556  -4.025  1.00  0.66           N  
ATOM    189  CA  LEU A  14      -0.927  20.333  -5.230  1.00  0.66           C  
ATOM    190  C   LEU A  14      -2.216  20.493  -6.010  1.00  0.66           C  
ATOM    191  O   LEU A  14      -2.489  21.569  -6.527  1.00  0.66           O  
ATOM    192  CB  LEU A  14       0.113  19.672  -6.118  1.00  0.66           C  
ATOM    193  CG  LEU A  14       1.514  19.730  -5.631  1.00  0.66           C  
ATOM    194  CD1 LEU A  14       2.407  18.909  -6.523  1.00  0.66           C  
ATOM    195  CD2 LEU A  14       1.926  21.134  -5.630  1.00  0.66           C  
ATOM    196  H   LEU A  14      -0.624  18.667  -3.915  1.00  0.66           H  
ATOM    197  HA  LEU A  14      -0.573  21.321  -4.945  1.00  0.66           H  
ATOM    198 1HB  LEU A  14      -0.154  18.628  -6.186  1.00  0.66           H  
ATOM    199 2HB  LEU A  14       0.071  20.105  -7.096  1.00  0.66           H  
ATOM    200  HG  LEU A  14       1.570  19.321  -4.622  1.00  0.66           H  
ATOM    201 1HD1 LEU A  14       3.434  18.957  -6.156  1.00  0.66           H  
ATOM    202 2HD1 LEU A  14       2.064  17.891  -6.512  1.00  0.66           H  
ATOM    203 3HD1 LEU A  14       2.366  19.294  -7.540  1.00  0.66           H  
ATOM    204 1HD2 LEU A  14       2.927  21.193  -5.269  1.00  0.66           H  
ATOM    205 2HD2 LEU A  14       1.865  21.527  -6.640  1.00  0.66           H  
ATOM    206 3HD2 LEU A  14       1.271  21.695  -4.995  1.00  0.66           H  
ATOM    207  N   ALA A  15      -3.028  19.441  -6.096  1.00  0.66           N  
ATOM    208  CA  ALA A  15      -4.289  19.559  -6.816  1.00  0.66           C  
ATOM    209  C   ALA A  15      -5.218  20.572  -6.146  1.00  0.66           C  
ATOM    210  O   ALA A  15      -5.870  21.377  -6.808  1.00  0.66           O  
ATOM    211  CB  ALA A  15      -4.959  18.199  -6.891  1.00  0.66           C  
ATOM    212  H   ALA A  15      -2.763  18.545  -5.686  1.00  0.66           H  
ATOM    213  HA  ALA A  15      -4.082  19.918  -7.815  1.00  0.66           H  
ATOM    214 1HB  ALA A  15      -5.891  18.282  -7.451  1.00  0.66           H  
ATOM    215 2HB  ALA A  15      -4.293  17.497  -7.392  1.00  0.66           H  
ATOM    216 3HB  ALA A  15      -5.169  17.847  -5.884  1.00  0.66           H  
ATOM    217  N   ALA A  16      -5.259  20.553  -4.811  1.00  0.66           N  
ATOM    218  CA  ALA A  16      -6.100  21.468  -4.049  1.00  0.66           C  
ATOM    219  C   ALA A  16      -5.684  22.924  -4.215  1.00  0.66           C  
ATOM    220  O   ALA A  16      -6.532  23.815  -4.313  1.00  0.66           O  
ATOM    221  CB  ALA A  16      -6.044  21.108  -2.578  1.00  0.66           C  
ATOM    222  H   ALA A  16      -4.708  19.863  -4.303  1.00  0.66           H  
ATOM    223  HA  ALA A  16      -7.121  21.361  -4.410  1.00  0.66           H  
ATOM    224 1HB  ALA A  16      -6.697  21.770  -2.015  1.00  0.66           H  
ATOM    225 2HB  ALA A  16      -6.366  20.075  -2.448  1.00  0.66           H  
ATOM    226 3HB  ALA A  16      -5.020  21.213  -2.222  1.00  0.66           H  
ATOM    227  N   ASN A  17      -4.374  23.161  -4.247  1.00  0.67           N  
ATOM    228  CA  ASN A  17      -3.827  24.507  -4.352  1.00  0.67           C  
ATOM    229  C   ASN A  17      -3.697  25.030  -5.764  1.00  0.67           C  
ATOM    230  O   ASN A  17      -3.905  26.223  -6.001  1.00  0.67           O  
ATOM    231  CB  ASN A  17      -2.508  24.561  -3.614  1.00  0.67           C  
ATOM    232  CG  ASN A  17      -2.752  24.585  -2.159  1.00  0.67           C  
ATOM    233  OD1 ASN A  17      -2.992  25.675  -1.593  1.00  0.67           O  
ATOM    234  ND2 ASN A  17      -2.785  23.444  -1.548  1.00  0.67           N  
ATOM    235  H   ASN A  17      -3.729  22.376  -4.142  1.00  0.67           H  
ATOM    236  HA  ASN A  17      -4.515  25.179  -3.842  1.00  0.67           H  
ATOM    237 1HB  ASN A  17      -1.907  23.679  -3.863  1.00  0.67           H  
ATOM    238 2HB  ASN A  17      -1.948  25.446  -3.911  1.00  0.67           H  
ATOM    239 1HD2 ASN A  17      -3.001  23.405  -0.575  1.00  0.67           H  
ATOM    240 2HD2 ASN A  17      -2.637  22.589  -2.087  1.00  0.67           H  
ATOM    241  N   PHE A  18      -3.372  24.162  -6.712  1.00  0.69           N  
ATOM    242  CA  PHE A  18      -3.159  24.615  -8.066  1.00  0.69           C  
ATOM    243  C   PHE A  18      -3.961  23.743  -9.053  1.00  0.69           C  
ATOM    244  O   PHE A  18      -3.363  23.108  -9.936  1.00  0.69           O  
ATOM    245  CB  PHE A  18      -1.680  24.475  -8.372  1.00  0.69           C  
ATOM    246  CG  PHE A  18      -0.780  25.094  -7.325  1.00  0.69           C  
ATOM    247  CD1 PHE A  18      -0.015  24.250  -6.531  1.00  0.69           C  
ATOM    248  CD2 PHE A  18      -0.722  26.459  -7.081  1.00  0.69           C  
ATOM    249  CE1 PHE A  18       0.806  24.748  -5.552  1.00  0.69           C  
ATOM    250  CE2 PHE A  18       0.102  26.959  -6.087  1.00  0.69           C  
ATOM    251  CZ  PHE A  18       0.869  26.092  -5.328  1.00  0.69           C  
ATOM    252  H   PHE A  18      -3.230  23.184  -6.491  1.00  0.69           H  
ATOM    253  HA  PHE A  18      -3.452  25.660  -8.161  1.00  0.69           H  
ATOM    254 1HB  PHE A  18      -1.429  23.426  -8.453  1.00  0.69           H  
ATOM    255 2HB  PHE A  18      -1.464  24.946  -9.334  1.00  0.69           H  
ATOM    256  HD1 PHE A  18      -0.072  23.174  -6.704  1.00  0.69           H  
ATOM    257  HD2 PHE A  18      -1.336  27.139  -7.685  1.00  0.69           H  
ATOM    258  HE1 PHE A  18       1.402  24.077  -4.956  1.00  0.69           H  
ATOM    259  HE2 PHE A  18       0.148  28.036  -5.904  1.00  0.69           H  
ATOM    260  HZ  PHE A  18       1.517  26.478  -4.552  1.00  0.69           H  
ATOM    261  N   PRO A  19      -5.311  23.731  -8.984  1.00  0.73           N  
ATOM    262  CA  PRO A  19      -6.190  22.901  -9.793  1.00  0.73           C  
ATOM    263  C   PRO A  19      -6.102  23.253 -11.267  1.00  0.73           C  
ATOM    264  O   PRO A  19      -6.328  22.425 -12.140  1.00  0.73           O  
ATOM    265  CB  PRO A  19      -7.576  23.216  -9.227  1.00  0.73           C  
ATOM    266  CG  PRO A  19      -7.434  24.588  -8.598  1.00  0.73           C  
ATOM    267  CD  PRO A  19      -6.033  24.619  -8.052  1.00  0.73           C  
ATOM    268  HA  PRO A  19      -5.938  21.839  -9.621  1.00  0.73           H  
ATOM    269 1HB  PRO A  19      -8.324  23.183 -10.030  1.00  0.73           H  
ATOM    270 2HB  PRO A  19      -7.855  22.434  -8.494  1.00  0.73           H  
ATOM    271 1HG  PRO A  19      -7.616  25.372  -9.349  1.00  0.73           H  
ATOM    272 2HG  PRO A  19      -8.189  24.720  -7.809  1.00  0.73           H  
ATOM    273 1HD  PRO A  19      -5.651  25.644  -8.065  1.00  0.73           H  
ATOM    274 2HD  PRO A  19      -6.049  24.182  -7.043  1.00  0.73           H  
ATOM    275  N   GLU A  20      -5.656  24.454 -11.579  1.00  0.81           N  
ATOM    276  CA  GLU A  20      -5.539  24.808 -12.980  1.00  0.81           C  
ATOM    277  C   GLU A  20      -4.484  23.939 -13.663  1.00  0.81           C  
ATOM    278  O   GLU A  20      -4.554  23.689 -14.866  1.00  0.81           O  
ATOM    279  CB  GLU A  20      -5.200  26.275 -13.137  1.00  0.81           C  
ATOM    280  CG  GLU A  20      -6.316  27.238 -12.732  1.00  0.81           C  
ATOM    281  CD  GLU A  20      -7.566  27.100 -13.577  1.00  0.81           C  
ATOM    282  OE1 GLU A  20      -7.458  27.099 -14.783  1.00  0.81           O  
ATOM    283  OE2 GLU A  20      -8.630  27.008 -13.010  1.00  0.81           O  
ATOM    284  H   GLU A  20      -5.441  25.134 -10.866  1.00  0.81           H  
ATOM    285  HA  GLU A  20      -6.499  24.621 -13.464  1.00  0.81           H  
ATOM    286 1HB  GLU A  20      -4.308  26.514 -12.550  1.00  0.81           H  
ATOM    287 2HB  GLU A  20      -4.967  26.455 -14.172  1.00  0.81           H  
ATOM    288 1HG  GLU A  20      -6.574  27.047 -11.690  1.00  0.81           H  
ATOM    289 2HG  GLU A  20      -5.946  28.259 -12.801  1.00  0.81           H  
ATOM    290  N   ALA A  21      -3.470  23.538 -12.893  1.00  0.95           N  
ATOM    291  CA  ALA A  21      -2.369  22.740 -13.389  1.00  0.95           C  
ATOM    292  C   ALA A  21      -2.655  21.252 -13.241  1.00  0.95           C  
ATOM    293  O   ALA A  21      -2.369  20.458 -14.150  1.00  0.95           O  
ATOM    294  CB  ALA A  21      -1.108  23.110 -12.626  1.00  0.95           C  
ATOM    295  H   ALA A  21      -3.492  23.744 -11.898  1.00  0.95           H  
ATOM    296  HA  ALA A  21      -2.232  22.947 -14.440  1.00  0.95           H  
ATOM    297 1HB  ALA A  21      -0.273  22.531 -12.969  1.00  0.95           H  
ATOM    298 2HB  ALA A  21      -0.903  24.167 -12.768  1.00  0.95           H  
ATOM    299 3HB  ALA A  21      -1.261  22.911 -11.572  1.00  0.95           H  
ATOM    300  N   PHE A  22      -3.245  20.868 -12.097  1.00  1.15           N  
ATOM    301  CA  PHE A  22      -3.408  19.439 -11.838  1.00  1.15           C  
ATOM    302  C   PHE A  22      -4.874  18.947 -11.681  1.00  1.15           C  
ATOM    303  O   PHE A  22      -5.103  17.793 -11.331  1.00  1.15           O  
ATOM    304  CB  PHE A  22      -2.634  19.102 -10.571  1.00  1.15           C  
ATOM    305  CG  PHE A  22      -1.173  19.624 -10.528  1.00  1.15           C  
ATOM    306  CD1 PHE A  22      -0.870  20.719  -9.720  1.00  1.15           C  
ATOM    307  CD2 PHE A  22      -0.138  19.077 -11.262  1.00  1.15           C  
ATOM    308  CE1 PHE A  22       0.422  21.231  -9.650  1.00  1.15           C  
ATOM    309  CE2 PHE A  22       1.146  19.583 -11.188  1.00  1.15           C  
ATOM    310  CZ  PHE A  22       1.425  20.655 -10.386  1.00  1.15           C  
ATOM    311  H   PHE A  22      -3.492  21.562 -11.387  1.00  1.15           H  
ATOM    312  HA  PHE A  22      -2.972  18.902 -12.671  1.00  1.15           H  
ATOM    313 1HB  PHE A  22      -3.154  19.515  -9.735  1.00  1.15           H  
ATOM    314 2HB  PHE A  22      -2.614  18.023 -10.439  1.00  1.15           H  
ATOM    315  HD1 PHE A  22      -1.672  21.178  -9.132  1.00  1.15           H  
ATOM    316  HD2 PHE A  22      -0.323  18.241 -11.893  1.00  1.15           H  
ATOM    317  HE1 PHE A  22       0.634  22.088  -9.009  1.00  1.15           H  
ATOM    318  HE2 PHE A  22       1.942  19.125 -11.774  1.00  1.15           H  
ATOM    319  HZ  PHE A  22       2.435  21.043 -10.342  1.00  1.15           H  
ATOM    320  N   ASP A  23      -5.851  19.805 -11.955  1.00  1.39           N  
ATOM    321  CA  ASP A  23      -7.294  19.528 -11.876  1.00  1.39           C  
ATOM    322  C   ASP A  23      -7.709  18.883 -10.533  1.00  1.39           C  
ATOM    323  O   ASP A  23      -7.139  19.200  -9.492  1.00  1.39           O  
ATOM    324  CB  ASP A  23      -7.674  18.600 -13.040  1.00  1.39           C  
ATOM    325  CG  ASP A  23      -9.139  18.669 -13.456  1.00  1.39           C  
ATOM    326  OD1 ASP A  23      -9.574  19.622 -14.039  1.00  1.39           O  
ATOM    327  OD2 ASP A  23      -9.843  17.767 -13.031  1.00  1.39           O  
ATOM    328  H   ASP A  23      -5.614  20.747 -12.233  1.00  1.39           H  
ATOM    329  HA  ASP A  23      -7.832  20.469 -11.982  1.00  1.39           H  
ATOM    330 1HB  ASP A  23      -7.064  18.861 -13.911  1.00  1.39           H  
ATOM    331 2HB  ASP A  23      -7.414  17.573 -12.787  1.00  1.39           H  
ATOM    332  N   ASN A  24      -8.698  17.960 -10.576  1.00  1.60           N  
ATOM    333  CA  ASN A  24      -9.169  17.207  -9.427  1.00  1.60           C  
ATOM    334  C   ASN A  24      -9.220  15.766  -9.889  1.00  1.60           C  
ATOM    335  O   ASN A  24      -9.097  14.822  -9.109  1.00  1.60           O  
ATOM    336  CB  ASN A  24     -10.547  17.680  -8.996  1.00  1.60           C  
ATOM    337  CG  ASN A  24     -10.574  19.112  -8.504  1.00  1.60           C  
ATOM    338  OD1 ASN A  24     -10.149  19.407  -7.383  1.00  1.60           O  
ATOM    339  ND2 ASN A  24     -11.070  20.005  -9.328  1.00  1.60           N  
ATOM    340  H   ASN A  24      -9.159  17.738 -11.451  1.00  1.60           H  
ATOM    341  HA  ASN A  24      -8.454  17.287  -8.607  1.00  1.60           H  
ATOM    342 1HB  ASN A  24     -11.232  17.589  -9.841  1.00  1.60           H  
ATOM    343 2HB  ASN A  24     -10.919  17.030  -8.205  1.00  1.60           H  
ATOM    344 1HD2 ASN A  24     -11.115  20.967  -9.056  1.00  1.60           H  
ATOM    345 2HD2 ASN A  24     -11.404  19.723 -10.231  1.00  1.60           H  
ATOM    346  N   SER A  25      -9.380  15.630 -11.217  1.00  1.69           N  
ATOM    347  CA  SER A  25      -9.466  14.342 -11.918  1.00  1.69           C  
ATOM    348  C   SER A  25      -8.076  13.824 -12.185  1.00  1.69           C  
ATOM    349  O   SER A  25      -7.864  12.697 -12.628  1.00  1.69           O  
ATOM    350  CB  SER A  25     -10.150  14.515 -13.255  1.00  1.69           C  
ATOM    351  OG  SER A  25      -9.352  15.310 -14.122  1.00  1.69           O  
ATOM    352  H   SER A  25      -9.475  16.488 -11.778  1.00  1.69           H  
ATOM    353  HA  SER A  25     -10.007  13.627 -11.297  1.00  1.69           H  
ATOM    354 1HB  SER A  25     -10.320  13.538 -13.703  1.00  1.69           H  
ATOM    355 2HB  SER A  25     -11.119  14.991 -13.114  1.00  1.69           H  
ATOM    356  HG  SER A  25      -9.534  16.236 -13.845  1.00  1.69           H  
ATOM    357  N   LEU A  26      -7.148  14.721 -11.960  1.00  1.62           N  
ATOM    358  CA  LEU A  26      -5.738  14.609 -12.189  1.00  1.62           C  
ATOM    359  C   LEU A  26      -5.369  14.490 -13.663  1.00  1.62           C  
ATOM    360  O   LEU A  26      -4.291  13.997 -13.990  1.00  1.62           O  
ATOM    361  CB  LEU A  26      -5.139  13.505 -11.324  1.00  1.62           C  
ATOM    362  CG  LEU A  26      -5.491  13.668  -9.808  1.00  1.62           C  
ATOM    363  CD1 LEU A  26      -4.717  12.639  -8.992  1.00  1.62           C  
ATOM    364  CD2 LEU A  26      -5.246  15.125  -9.362  1.00  1.62           C  
ATOM    365  H   LEU A  26      -7.463  15.599 -11.582  1.00  1.62           H  
ATOM    366  HA  LEU A  26      -5.283  15.523 -11.836  1.00  1.62           H  
ATOM    367 1HB  LEU A  26      -5.503  12.538 -11.665  1.00  1.62           H  
ATOM    368 2HB  LEU A  26      -4.056  13.527 -11.429  1.00  1.62           H  
ATOM    369  HG  LEU A  26      -6.552  13.447  -9.664  1.00  1.62           H  
ATOM    370 1HD1 LEU A  26      -4.992  12.731  -7.940  1.00  1.62           H  
ATOM    371 2HD1 LEU A  26      -4.964  11.638  -9.345  1.00  1.62           H  
ATOM    372 3HD1 LEU A  26      -3.648  12.810  -9.102  1.00  1.62           H  
ATOM    373 1HD2 LEU A  26      -5.524  15.235  -8.313  1.00  1.62           H  
ATOM    374 2HD2 LEU A  26      -4.214  15.397  -9.485  1.00  1.62           H  
ATOM    375 3HD2 LEU A  26      -5.863  15.795  -9.966  1.00  1.62           H  
ATOM    376  N   ARG A  27      -6.239  14.982 -14.567  1.00  1.42           N  
ATOM    377  CA  ARG A  27      -5.780  15.148 -15.946  1.00  1.42           C  
ATOM    378  C   ARG A  27      -4.781  16.286 -15.819  1.00  1.42           C  
ATOM    379  O   ARG A  27      -5.114  17.308 -15.218  1.00  1.42           O  
ATOM    380  CB  ARG A  27      -6.881  15.571 -16.911  1.00  1.42           C  
ATOM    381  CG  ARG A  27      -6.437  15.635 -18.399  1.00  1.42           C  
ATOM    382  CD  ARG A  27      -7.536  16.118 -19.299  1.00  1.42           C  
ATOM    383  NE  ARG A  27      -7.185  16.017 -20.725  1.00  1.42           N  
ATOM    384  CZ  ARG A  27      -6.509  16.937 -21.472  1.00  1.42           C  
ATOM    385  NH1 ARG A  27      -6.059  18.070 -20.960  1.00  1.42           N  
ATOM    386  NH2 ARG A  27      -6.292  16.683 -22.748  1.00  1.42           N  
ATOM    387  H   ARG A  27      -7.185  15.258 -14.297  1.00  1.42           H  
ATOM    388  HA  ARG A  27      -5.282  14.243 -16.299  1.00  1.42           H  
ATOM    389 1HB  ARG A  27      -7.712  14.869 -16.838  1.00  1.42           H  
ATOM    390 2HB  ARG A  27      -7.258  16.555 -16.627  1.00  1.42           H  
ATOM    391 1HG  ARG A  27      -5.590  16.319 -18.497  1.00  1.42           H  
ATOM    392 2HG  ARG A  27      -6.133  14.638 -18.728  1.00  1.42           H  
ATOM    393 1HD  ARG A  27      -8.432  15.523 -19.125  1.00  1.42           H  
ATOM    394 2HD  ARG A  27      -7.748  17.163 -19.074  1.00  1.42           H  
ATOM    395  HE  ARG A  27      -7.487  15.181 -21.205  1.00  1.42           H  
ATOM    396 1HH1 ARG A  27      -6.206  18.280 -19.987  1.00  1.42           H  
ATOM    397 2HH1 ARG A  27      -5.522  18.726 -21.569  1.00  1.42           H  
ATOM    398 1HH2 ARG A  27      -6.622  15.827 -23.159  1.00  1.42           H  
ATOM    399 2HH2 ARG A  27      -5.780  17.365 -23.329  1.00  1.42           H  
ATOM    400  N   ILE A  28      -3.575  16.146 -16.342  1.00  1.18           N  
ATOM    401  CA  ILE A  28      -2.595  17.198 -16.089  1.00  1.18           C  
ATOM    402  C   ILE A  28      -2.335  18.059 -17.323  1.00  1.18           C  
ATOM    403  O   ILE A  28      -2.122  17.547 -18.426  1.00  1.18           O  
ATOM    404  CB  ILE A  28      -1.282  16.577 -15.588  1.00  1.18           C  
ATOM    405  CG1 ILE A  28      -1.572  15.613 -14.455  1.00  1.18           C  
ATOM    406  CG2 ILE A  28      -0.337  17.681 -15.045  1.00  1.18           C  
ATOM    407  CD1 ILE A  28      -2.267  16.233 -13.278  1.00  1.18           C  
ATOM    408  H   ILE A  28      -3.327  15.312 -16.853  1.00  1.18           H  
ATOM    409  HA  ILE A  28      -2.973  17.854 -15.303  1.00  1.18           H  
ATOM    410  HB  ILE A  28      -0.812  16.029 -16.392  1.00  1.18           H  
ATOM    411 1HG1 ILE A  28      -2.188  14.823 -14.848  1.00  1.18           H  
ATOM    412 2HG1 ILE A  28      -0.632  15.173 -14.112  1.00  1.18           H  
ATOM    413 1HG2 ILE A  28       0.584  17.228 -14.688  1.00  1.18           H  
ATOM    414 2HG2 ILE A  28      -0.105  18.392 -15.822  1.00  1.18           H  
ATOM    415 3HG2 ILE A  28      -0.827  18.205 -14.229  1.00  1.18           H  
ATOM    416 1HD1 ILE A  28      -2.459  15.477 -12.532  1.00  1.18           H  
ATOM    417 2HD1 ILE A  28      -1.654  16.991 -12.874  1.00  1.18           H  
ATOM    418 3HD1 ILE A  28      -3.208  16.662 -13.578  1.00  1.18           H  
ATOM    419  N   ARG A  29      -2.406  19.373 -17.142  1.00  0.98           N  
ATOM    420  CA  ARG A  29      -2.162  20.315 -18.226  1.00  0.98           C  
ATOM    421  C   ARG A  29      -0.666  20.392 -18.452  1.00  0.98           C  
ATOM    422  O   ARG A  29       0.059  20.239 -17.485  1.00  0.98           O  
ATOM    423  CB  ARG A  29      -2.669  21.689 -17.846  1.00  0.98           C  
ATOM    424  CG  ARG A  29      -4.160  21.835 -17.714  1.00  0.98           C  
ATOM    425  CD  ARG A  29      -4.818  21.777 -19.035  1.00  0.98           C  
ATOM    426  NE  ARG A  29      -4.336  22.846 -19.910  1.00  0.98           N  
ATOM    427  CZ  ARG A  29      -4.794  24.114 -19.908  1.00  0.98           C  
ATOM    428  NH1 ARG A  29      -5.745  24.476 -19.075  1.00  0.98           N  
ATOM    429  NH2 ARG A  29      -4.283  24.998 -20.743  1.00  0.98           N  
ATOM    430  H   ARG A  29      -2.577  19.735 -16.198  1.00  0.98           H  
ATOM    431  HA  ARG A  29      -2.685  19.964 -19.108  1.00  0.98           H  
ATOM    432 1HB  ARG A  29      -2.244  21.945 -16.878  1.00  0.98           H  
ATOM    433 2HB  ARG A  29      -2.310  22.430 -18.564  1.00  0.98           H  
ATOM    434 1HG  ARG A  29      -4.550  21.033 -17.085  1.00  0.98           H  
ATOM    435 2HG  ARG A  29      -4.394  22.796 -17.260  1.00  0.98           H  
ATOM    436 1HD  ARG A  29      -4.597  20.820 -19.514  1.00  0.98           H  
ATOM    437 2HD  ARG A  29      -5.893  21.890 -18.917  1.00  0.98           H  
ATOM    438  HE  ARG A  29      -3.596  22.618 -20.566  1.00  0.98           H  
ATOM    439 1HH1 ARG A  29      -6.135  23.802 -18.428  1.00  0.98           H  
ATOM    440 2HH1 ARG A  29      -6.081  25.430 -19.068  1.00  0.98           H  
ATOM    441 1HH2 ARG A  29      -3.539  24.720 -21.377  1.00  0.98           H  
ATOM    442 2HH2 ARG A  29      -4.619  25.950 -20.738  1.00  0.98           H  
ATOM    443  N   PRO A  30      -0.141  20.590 -19.676  1.00  0.85           N  
ATOM    444  CA  PRO A  30       1.268  20.817 -19.907  1.00  0.85           C  
ATOM    445  C   PRO A  30       1.668  21.977 -19.042  1.00  0.85           C  
ATOM    446  O   PRO A  30       0.947  22.981 -19.021  1.00  0.85           O  
ATOM    447  CB  PRO A  30       1.319  21.168 -21.377  1.00  0.85           C  
ATOM    448  CG  PRO A  30       0.161  20.486 -21.961  1.00  0.85           C  
ATOM    449  CD  PRO A  30      -0.946  20.599 -20.888  1.00  0.85           C  
ATOM    450  HA  PRO A  30       1.847  19.916 -19.699  1.00  0.85           H  
ATOM    451 1HB  PRO A  30       1.236  22.224 -21.515  1.00  0.85           H  
ATOM    452 2HB  PRO A  30       2.270  20.882 -21.792  1.00  0.85           H  
ATOM    453 1HG  PRO A  30      -0.082  21.006 -22.883  1.00  0.85           H  
ATOM    454 2HG  PRO A  30       0.430  19.459 -22.227  1.00  0.85           H  
ATOM    455 1HD  PRO A  30      -1.486  21.552 -20.992  1.00  0.85           H  
ATOM    456 2HD  PRO A  30      -1.605  19.737 -20.944  1.00  0.85           H  
ATOM    457  N   LEU A  31       2.793  21.883 -18.361  1.00  0.79           N  
ATOM    458  CA  LEU A  31       3.135  22.977 -17.478  1.00  0.79           C  
ATOM    459  C   LEU A  31       4.428  23.695 -17.832  1.00  0.79           C  
ATOM    460  O   LEU A  31       5.299  23.164 -18.526  1.00  0.79           O  
ATOM    461  CB  LEU A  31       3.194  22.491 -16.037  1.00  0.79           C  
ATOM    462  CG  LEU A  31       1.977  21.758 -15.507  1.00  0.79           C  
ATOM    463  CD1 LEU A  31       2.228  21.276 -14.103  1.00  0.79           C  
ATOM    464  CD2 LEU A  31       0.772  22.664 -15.562  1.00  0.79           C  
ATOM    465  H   LEU A  31       3.381  21.050 -18.398  1.00  0.79           H  
ATOM    466  HA  LEU A  31       2.339  23.716 -17.525  1.00  0.79           H  
ATOM    467 1HB  LEU A  31       4.096  21.908 -15.865  1.00  0.79           H  
ATOM    468 2HB  LEU A  31       3.220  23.387 -15.478  1.00  0.79           H  
ATOM    469  HG  LEU A  31       1.810  20.900 -16.102  1.00  0.79           H  
ATOM    470 1HD1 LEU A  31       1.347  20.735 -13.765  1.00  0.79           H  
ATOM    471 2HD1 LEU A  31       3.092  20.613 -14.091  1.00  0.79           H  
ATOM    472 3HD1 LEU A  31       2.410  22.127 -13.450  1.00  0.79           H  
ATOM    473 1HD2 LEU A  31      -0.091  22.112 -15.214  1.00  0.79           H  
ATOM    474 2HD2 LEU A  31       0.937  23.546 -14.939  1.00  0.79           H  
ATOM    475 3HD2 LEU A  31       0.595  22.979 -16.574  1.00  0.79           H  
ATOM    476  N   LYS A  32       4.539  24.911 -17.324  1.00  0.77           N  
ATOM    477  CA  LYS A  32       5.728  25.750 -17.425  1.00  0.77           C  
ATOM    478  C   LYS A  32       6.975  25.010 -16.907  1.00  0.77           C  
ATOM    479  O   LYS A  32       6.939  24.319 -15.893  1.00  0.77           O  
ATOM    480  CB  LYS A  32       5.522  27.041 -16.624  1.00  0.77           C  
ATOM    481  CG  LYS A  32       6.649  28.086 -16.763  1.00  0.77           C  
ATOM    482  CD  LYS A  32       6.345  29.397 -16.038  1.00  0.77           C  
ATOM    483  CE  LYS A  32       6.317  29.214 -14.528  1.00  0.77           C  
ATOM    484  NZ  LYS A  32       6.315  30.515 -13.796  1.00  0.77           N  
ATOM    485  H   LYS A  32       3.721  25.287 -16.843  1.00  0.77           H  
ATOM    486  HA  LYS A  32       5.891  25.999 -18.474  1.00  0.77           H  
ATOM    487 1HB  LYS A  32       4.569  27.491 -16.884  1.00  0.77           H  
ATOM    488 2HB  LYS A  32       5.462  26.792 -15.567  1.00  0.77           H  
ATOM    489 1HG  LYS A  32       7.551  27.709 -16.360  1.00  0.77           H  
ATOM    490 2HG  LYS A  32       6.815  28.300 -17.818  1.00  0.77           H  
ATOM    491 1HD  LYS A  32       7.091  30.147 -16.297  1.00  0.77           H  
ATOM    492 2HD  LYS A  32       5.380  29.754 -16.342  1.00  0.77           H  
ATOM    493 1HE  LYS A  32       5.410  28.668 -14.264  1.00  0.77           H  
ATOM    494 2HE  LYS A  32       7.180  28.633 -14.207  1.00  0.77           H  
ATOM    495 1HZ  LYS A  32       6.271  30.286 -12.798  1.00  0.77           H  
ATOM    496 2HZ  LYS A  32       7.156  31.027 -13.989  1.00  0.77           H  
ATOM    497 3HZ  LYS A  32       5.524  31.078 -14.040  1.00  0.77           H  
ATOM    498  N   ILE A  33       8.096  25.151 -17.584  1.00  0.77           N  
ATOM    499  CA  ILE A  33       9.313  24.463 -17.145  1.00  0.77           C  
ATOM    500  C   ILE A  33       9.836  24.898 -15.748  1.00  0.77           C  
ATOM    501  O   ILE A  33      10.664  24.215 -15.147  1.00  0.77           O  
ATOM    502  CB  ILE A  33      10.396  24.649 -18.216  1.00  0.77           C  
ATOM    503  CG1 ILE A  33      10.752  26.138 -18.368  1.00  0.77           C  
ATOM    504  CG2 ILE A  33       9.884  24.085 -19.548  1.00  0.77           C  
ATOM    505  CD1 ILE A  33      11.950  26.383 -19.253  1.00  0.77           C  
ATOM    506  H   ILE A  33       8.115  25.718 -18.420  1.00  0.77           H  
ATOM    507  HA  ILE A  33       9.085  23.398 -17.092  1.00  0.77           H  
ATOM    508  HB  ILE A  33      11.300  24.120 -17.917  1.00  0.77           H  
ATOM    509 1HG1 ILE A  33       9.897  26.666 -18.786  1.00  0.77           H  
ATOM    510 2HG1 ILE A  33      10.975  26.554 -17.389  1.00  0.77           H  
ATOM    511 1HG2 ILE A  33      10.648  24.202 -20.317  1.00  0.77           H  
ATOM    512 2HG2 ILE A  33       9.651  23.027 -19.429  1.00  0.77           H  
ATOM    513 3HG2 ILE A  33       8.982  24.619 -19.851  1.00  0.77           H  
ATOM    514 1HD1 ILE A  33      12.144  27.453 -19.312  1.00  0.77           H  
ATOM    515 2HD1 ILE A  33      12.821  25.878 -18.833  1.00  0.77           H  
ATOM    516 3HD1 ILE A  33      11.752  25.995 -20.251  1.00  0.77           H  
ATOM    517  N   GLY A  34       9.337  26.028 -15.245  1.00  0.78           N  
ATOM    518  CA  GLY A  34       9.671  26.596 -13.938  1.00  0.78           C  
ATOM    519  C   GLY A  34       8.707  26.214 -12.793  1.00  0.78           C  
ATOM    520  O   GLY A  34       8.834  26.736 -11.678  1.00  0.78           O  
ATOM    521  H   GLY A  34       8.671  26.510 -15.817  1.00  0.78           H  
ATOM    522 1HA  GLY A  34      10.681  26.285 -13.672  1.00  0.78           H  
ATOM    523 2HA  GLY A  34       9.701  27.682 -14.029  1.00  0.78           H  
ATOM    524  N   ILE A  35       7.786  25.279 -13.034  1.00  0.77           N  
ATOM    525  CA  ILE A  35       6.817  24.887 -12.001  1.00  0.77           C  
ATOM    526  C   ILE A  35       7.391  24.384 -10.699  1.00  0.77           C  
ATOM    527  O   ILE A  35       6.848  24.697  -9.642  1.00  0.77           O  
ATOM    528  CB  ILE A  35       5.897  23.786 -12.490  1.00  0.77           C  
ATOM    529  CG1 ILE A  35       4.995  24.268 -13.518  1.00  0.77           C  
ATOM    530  CG2 ILE A  35       5.143  23.185 -11.359  1.00  0.77           C  
ATOM    531  CD1 ILE A  35       3.981  25.263 -13.122  1.00  0.77           C  
ATOM    532  H   ILE A  35       7.712  24.864 -13.968  1.00  0.77           H  
ATOM    533  HA  ILE A  35       6.210  25.765 -11.778  1.00  0.77           H  
ATOM    534  HB  ILE A  35       6.501  23.009 -12.957  1.00  0.77           H  
ATOM    535 1HG1 ILE A  35       5.543  24.734 -14.246  1.00  0.77           H  
ATOM    536 2HG1 ILE A  35       4.538  23.419 -13.905  1.00  0.77           H  
ATOM    537 1HG2 ILE A  35       4.506  22.381 -11.725  1.00  0.77           H  
ATOM    538 2HG2 ILE A  35       5.846  22.791 -10.647  1.00  0.77           H  
ATOM    539 3HG2 ILE A  35       4.543  23.949 -10.897  1.00  0.77           H  
ATOM    540 1HD1 ILE A  35       3.377  25.529 -13.989  1.00  0.77           H  
ATOM    541 2HD1 ILE A  35       3.357  24.826 -12.374  1.00  0.77           H  
ATOM    542 3HD1 ILE A  35       4.469  26.155 -12.731  1.00  0.77           H  
ATOM    543  N   MET A  36       8.448  23.580 -10.741  1.00  0.76           N  
ATOM    544  CA  MET A  36       8.946  23.063  -9.477  1.00  0.76           C  
ATOM    545  C   MET A  36       9.314  24.209  -8.549  1.00  0.76           C  
ATOM    546  O   MET A  36       8.972  24.183  -7.369  1.00  0.76           O  
ATOM    547  CB  MET A  36      10.138  22.147  -9.683  1.00  0.76           C  
ATOM    548  CG  MET A  36      10.514  21.372  -8.446  1.00  0.76           C  
ATOM    549  SD  MET A  36       9.263  20.158  -8.044  1.00  0.76           S  
ATOM    550  CE  MET A  36       8.439  20.856  -6.607  1.00  0.76           C  
ATOM    551  H   MET A  36       8.882  23.341 -11.623  1.00  0.76           H  
ATOM    552  HA  MET A  36       8.148  22.494  -8.999  1.00  0.76           H  
ATOM    553 1HB  MET A  36       9.919  21.434 -10.476  1.00  0.76           H  
ATOM    554 2HB  MET A  36      11.004  22.733  -9.992  1.00  0.76           H  
ATOM    555 1HG  MET A  36      11.466  20.864  -8.593  1.00  0.76           H  
ATOM    556 2HG  MET A  36      10.611  22.056  -7.609  1.00  0.76           H  
ATOM    557 1HE  MET A  36       7.633  20.198  -6.284  1.00  0.76           H  
ATOM    558 2HE  MET A  36       9.150  20.961  -5.803  1.00  0.76           H  
ATOM    559 3HE  MET A  36       8.035  21.822  -6.861  1.00  0.76           H  
ATOM    560  N   SER A  37       9.986  25.237  -9.080  1.00  0.74           N  
ATOM    561  CA  SER A  37      10.356  26.362  -8.238  1.00  0.74           C  
ATOM    562  C   SER A  37       9.111  27.033  -7.693  1.00  0.74           C  
ATOM    563  O   SER A  37       9.031  27.302  -6.494  1.00  0.74           O  
ATOM    564  CB  SER A  37      11.175  27.386  -8.998  1.00  0.74           C  
ATOM    565  OG  SER A  37      11.533  28.476  -8.159  1.00  0.74           O  
ATOM    566  H   SER A  37      10.223  25.239 -10.063  1.00  0.74           H  
ATOM    567  HA  SER A  37      10.945  25.991  -7.399  1.00  0.74           H  
ATOM    568 1HB  SER A  37      12.072  26.914  -9.393  1.00  0.74           H  
ATOM    569 2HB  SER A  37      10.594  27.752  -9.848  1.00  0.74           H  
ATOM    570  HG  SER A  37      12.048  29.066  -8.715  1.00  0.74           H  
ATOM    571  N   ASP A  38       8.131  27.287  -8.567  1.00  0.71           N  
ATOM    572  CA  ASP A  38       6.930  27.990  -8.128  1.00  0.71           C  
ATOM    573  C   ASP A  38       6.213  27.220  -7.014  1.00  0.71           C  
ATOM    574  O   ASP A  38       5.702  27.823  -6.067  1.00  0.71           O  
ATOM    575  CB  ASP A  38       5.979  28.235  -9.297  1.00  0.71           C  
ATOM    576  CG  ASP A  38       6.471  29.302 -10.317  1.00  0.71           C  
ATOM    577  OD1 ASP A  38       7.405  30.013 -10.039  1.00  0.71           O  
ATOM    578  OD2 ASP A  38       5.864  29.408 -11.370  1.00  0.71           O  
ATOM    579  H   ASP A  38       8.247  27.013  -9.546  1.00  0.71           H  
ATOM    580  HA  ASP A  38       7.228  28.957  -7.730  1.00  0.71           H  
ATOM    581 1HB  ASP A  38       5.791  27.293  -9.818  1.00  0.71           H  
ATOM    582 2HB  ASP A  38       5.048  28.586  -8.898  1.00  0.71           H  
ATOM    583  N   ILE A  39       6.208  25.894  -7.096  1.00  0.70           N  
ATOM    584  CA  ILE A  39       5.642  25.073  -6.037  1.00  0.70           C  
ATOM    585  C   ILE A  39       6.456  25.148  -4.754  1.00  0.70           C  
ATOM    586  O   ILE A  39       5.901  25.311  -3.670  1.00  0.70           O  
ATOM    587  CB  ILE A  39       5.473  23.627  -6.479  1.00  0.70           C  
ATOM    588  CG1 ILE A  39       4.385  23.580  -7.504  1.00  0.70           C  
ATOM    589  CG2 ILE A  39       5.245  22.706  -5.311  1.00  0.70           C  
ATOM    590  CD1 ILE A  39       4.271  22.330  -8.172  1.00  0.70           C  
ATOM    591  H   ILE A  39       6.616  25.445  -7.918  1.00  0.70           H  
ATOM    592  HA  ILE A  39       4.645  25.455  -5.818  1.00  0.70           H  
ATOM    593  HB  ILE A  39       6.377  23.330  -6.995  1.00  0.70           H  
ATOM    594 1HG1 ILE A  39       3.433  23.822  -7.031  1.00  0.70           H  
ATOM    595 2HG1 ILE A  39       4.604  24.307  -8.256  1.00  0.70           H  
ATOM    596 1HG2 ILE A  39       5.158  21.684  -5.674  1.00  0.70           H  
ATOM    597 2HG2 ILE A  39       6.095  22.776  -4.639  1.00  0.70           H  
ATOM    598 3HG2 ILE A  39       4.339  22.996  -4.786  1.00  0.70           H  
ATOM    599 1HD1 ILE A  39       3.483  22.389  -8.903  1.00  0.70           H  
ATOM    600 2HD1 ILE A  39       5.205  22.133  -8.649  1.00  0.70           H  
ATOM    601 3HD1 ILE A  39       4.055  21.551  -7.463  1.00  0.70           H  
ATOM    602  N   LEU A  40       7.778  25.082  -4.861  1.00  0.69           N  
ATOM    603  CA  LEU A  40       8.629  25.152  -3.677  1.00  0.69           C  
ATOM    604  C   LEU A  40       8.480  26.503  -2.969  1.00  0.69           C  
ATOM    605  O   LEU A  40       8.538  26.585  -1.742  1.00  0.69           O  
ATOM    606  CB  LEU A  40      10.071  24.869  -4.078  1.00  0.69           C  
ATOM    607  CG  LEU A  40      10.282  23.419  -4.514  1.00  0.69           C  
ATOM    608  CD1 LEU A  40      11.668  23.251  -5.077  1.00  0.69           C  
ATOM    609  CD2 LEU A  40      10.041  22.493  -3.318  1.00  0.69           C  
ATOM    610  H   LEU A  40       8.206  24.953  -5.779  1.00  0.69           H  
ATOM    611  HA  LEU A  40       8.314  24.371  -2.991  1.00  0.69           H  
ATOM    612 1HB  LEU A  40      10.336  25.519  -4.912  1.00  0.69           H  
ATOM    613 2HB  LEU A  40      10.726  25.081  -3.237  1.00  0.69           H  
ATOM    614  HG  LEU A  40       9.579  23.182  -5.285  1.00  0.69           H  
ATOM    615 1HD1 LEU A  40      11.800  22.230  -5.408  1.00  0.69           H  
ATOM    616 2HD1 LEU A  40      11.787  23.923  -5.928  1.00  0.69           H  
ATOM    617 3HD1 LEU A  40      12.402  23.492  -4.315  1.00  0.69           H  
ATOM    618 1HD2 LEU A  40      10.172  21.461  -3.614  1.00  0.69           H  
ATOM    619 2HD2 LEU A  40      10.750  22.736  -2.539  1.00  0.69           H  
ATOM    620 3HD2 LEU A  40       9.025  22.632  -2.946  1.00  0.69           H  
ATOM    621  N   GLN A  41       8.172  27.556  -3.719  1.00  0.69           N  
ATOM    622  CA  GLN A  41       7.950  28.879  -3.137  1.00  0.69           C  
ATOM    623  C   GLN A  41       6.718  28.895  -2.199  1.00  0.69           C  
ATOM    624  O   GLN A  41       6.578  29.799  -1.373  1.00  0.69           O  
ATOM    625  CB  GLN A  41       7.807  29.933  -4.248  1.00  0.69           C  
ATOM    626  CG  GLN A  41       9.117  30.223  -5.024  1.00  0.69           C  
ATOM    627  CD  GLN A  41       8.900  31.147  -6.218  1.00  0.69           C  
ATOM    628  OE1 GLN A  41       8.174  32.146  -6.102  1.00  0.69           O  
ATOM    629  NE2 GLN A  41       9.504  30.823  -7.377  1.00  0.69           N  
ATOM    630  H   GLN A  41       8.153  27.448  -4.735  1.00  0.69           H  
ATOM    631  HA  GLN A  41       8.824  29.136  -2.542  1.00  0.69           H  
ATOM    632 1HB  GLN A  41       7.062  29.603  -4.965  1.00  0.69           H  
ATOM    633 2HB  GLN A  41       7.452  30.867  -3.817  1.00  0.69           H  
ATOM    634 1HG  GLN A  41       9.810  30.715  -4.345  1.00  0.69           H  
ATOM    635 2HG  GLN A  41       9.550  29.303  -5.372  1.00  0.69           H  
ATOM    636 1HE2 GLN A  41       9.357  31.394  -8.191  1.00  0.69           H  
ATOM    637 2HE2 GLN A  41      10.099  29.996  -7.467  1.00  0.69           H  
ATOM    638  N   HIS A  42       5.819  27.904  -2.336  1.00  0.69           N  
ATOM    639  CA  HIS A  42       4.622  27.766  -1.507  1.00  0.69           C  
ATOM    640  C   HIS A  42       4.793  26.618  -0.494  1.00  0.69           C  
ATOM    641  O   HIS A  42       3.837  26.215   0.192  1.00  0.69           O  
ATOM    642  CB  HIS A  42       3.394  27.455  -2.374  1.00  0.69           C  
ATOM    643  CG  HIS A  42       2.970  28.529  -3.339  1.00  0.69           C  
ATOM    644  ND1 HIS A  42       3.553  28.705  -4.581  1.00  0.69           N  
ATOM    645  CD2 HIS A  42       1.996  29.464  -3.246  1.00  0.69           C  
ATOM    646  CE1 HIS A  42       2.955  29.702  -5.205  1.00  0.69           C  
ATOM    647  NE2 HIS A  42       2.005  30.180  -4.416  1.00  0.69           N  
ATOM    648  H   HIS A  42       5.981  27.171  -3.024  1.00  0.69           H  
ATOM    649  HA  HIS A  42       4.443  28.686  -0.955  1.00  0.69           H  
ATOM    650 1HB  HIS A  42       3.599  26.552  -2.958  1.00  0.69           H  
ATOM    651 2HB  HIS A  42       2.546  27.236  -1.727  1.00  0.69           H  
ATOM    652  HD1 HIS A  42       4.321  28.183  -5.000  1.00  0.69           H  
ATOM    653  HD2 HIS A  42       1.274  29.704  -2.466  1.00  0.69           H  
ATOM    654  HE1 HIS A  42       3.276  29.993  -6.206  1.00  0.69           H  
ATOM    655  N   ALA A  43       6.030  26.134  -0.352  1.00  0.70           N  
ATOM    656  CA  ALA A  43       6.341  25.030   0.542  1.00  0.70           C  
ATOM    657  C   ALA A  43       5.980  25.334   1.976  1.00  0.70           C  
ATOM    658  O   ALA A  43       5.641  24.422   2.717  1.00  0.70           O  
ATOM    659  CB  ALA A  43       7.801  24.678   0.471  1.00  0.70           C  
ATOM    660  H   ALA A  43       6.794  26.509  -0.910  1.00  0.70           H  
ATOM    661  HA  ALA A  43       5.758  24.169   0.221  1.00  0.70           H  
ATOM    662 1HB  ALA A  43       7.991  23.832   1.129  1.00  0.70           H  
ATOM    663 2HB  ALA A  43       8.059  24.413  -0.547  1.00  0.70           H  
ATOM    664 3HB  ALA A  43       8.391  25.533   0.790  1.00  0.70           H  
ATOM    665  N   GLU A  44       6.038  26.595   2.387  1.00  0.71           N  
ATOM    666  CA  GLU A  44       5.726  26.925   3.771  1.00  0.71           C  
ATOM    667  C   GLU A  44       4.298  26.499   4.112  1.00  0.71           C  
ATOM    668  O   GLU A  44       4.014  26.097   5.240  1.00  0.71           O  
ATOM    669  CB  GLU A  44       5.911  28.421   4.019  1.00  0.71           C  
ATOM    670  CG  GLU A  44       7.369  28.884   3.981  1.00  0.71           C  
ATOM    671  CD  GLU A  44       7.537  30.376   4.187  1.00  0.71           C  
ATOM    672  OE1 GLU A  44       6.549  31.072   4.219  1.00  0.71           O  
ATOM    673  OE2 GLU A  44       8.657  30.813   4.314  1.00  0.71           O  
ATOM    674  H   GLU A  44       6.310  27.322   1.740  1.00  0.71           H  
ATOM    675  HA  GLU A  44       6.410  26.371   4.421  1.00  0.71           H  
ATOM    676 1HB  GLU A  44       5.361  28.983   3.263  1.00  0.71           H  
ATOM    677 2HB  GLU A  44       5.496  28.684   4.991  1.00  0.71           H  
ATOM    678 1HG  GLU A  44       7.923  28.357   4.758  1.00  0.71           H  
ATOM    679 2HG  GLU A  44       7.797  28.604   3.018  1.00  0.71           H  
ATOM    680  N   LYS A  45       3.389  26.596   3.138  1.00  0.72           N  
ATOM    681  CA  LYS A  45       2.014  26.212   3.389  1.00  0.72           C  
ATOM    682  C   LYS A  45       1.954  24.699   3.430  1.00  0.72           C  
ATOM    683  O   LYS A  45       1.255  24.108   4.247  1.00  0.72           O  
ATOM    684  CB  LYS A  45       1.071  26.755   2.329  1.00  0.72           C  
ATOM    685  CG  LYS A  45      -0.385  26.382   2.592  1.00  0.72           C  
ATOM    686  CD  LYS A  45      -1.335  26.949   1.551  1.00  0.72           C  
ATOM    687  CE  LYS A  45      -2.771  26.564   1.883  1.00  0.72           C  
ATOM    688  NZ  LYS A  45      -3.716  26.992   0.839  1.00  0.72           N  
ATOM    689  H   LYS A  45       3.665  26.875   2.200  1.00  0.72           H  
ATOM    690  HA  LYS A  45       1.706  26.595   4.362  1.00  0.72           H  
ATOM    691 1HB  LYS A  45       1.133  27.841   2.324  1.00  0.72           H  
ATOM    692 2HB  LYS A  45       1.380  26.416   1.352  1.00  0.72           H  
ATOM    693 1HG  LYS A  45      -0.474  25.296   2.589  1.00  0.72           H  
ATOM    694 2HG  LYS A  45      -0.674  26.747   3.582  1.00  0.72           H  
ATOM    695 1HD  LYS A  45      -1.247  28.035   1.527  1.00  0.72           H  
ATOM    696 2HD  LYS A  45      -1.079  26.555   0.563  1.00  0.72           H  
ATOM    697 1HE  LYS A  45      -2.836  25.482   1.997  1.00  0.72           H  
ATOM    698 2HE  LYS A  45      -3.051  27.038   2.825  1.00  0.72           H  
ATOM    699 1HZ  LYS A  45      -4.652  26.721   1.094  1.00  0.72           H  
ATOM    700 2HZ  LYS A  45      -3.674  27.992   0.719  1.00  0.72           H  
ATOM    701 3HZ  LYS A  45      -3.455  26.526  -0.040  1.00  0.72           H  
ATOM    702  N   ALA A  46       2.687  24.058   2.531  1.00  0.75           N  
ATOM    703  CA  ALA A  46       2.698  22.602   2.511  1.00  0.75           C  
ATOM    704  C   ALA A  46       3.211  22.047   3.851  1.00  0.75           C  
ATOM    705  O   ALA A  46       2.626  21.125   4.432  1.00  0.75           O  
ATOM    706  CB  ALA A  46       3.563  22.124   1.371  1.00  0.75           C  
ATOM    707  H   ALA A  46       3.240  24.595   1.861  1.00  0.75           H  
ATOM    708  HA  ALA A  46       1.683  22.252   2.361  1.00  0.75           H  
ATOM    709 1HB  ALA A  46       3.567  21.059   1.320  1.00  0.75           H  
ATOM    710 2HB  ALA A  46       3.191  22.515   0.444  1.00  0.75           H  
ATOM    711 3HB  ALA A  46       4.576  22.467   1.529  1.00  0.75           H  
ATOM    712  N   GLU A  47       4.229  22.689   4.429  1.00  0.79           N  
ATOM    713  CA  GLU A  47       4.752  22.213   5.707  1.00  0.79           C  
ATOM    714  C   GLU A  47       3.690  22.275   6.806  1.00  0.79           C  
ATOM    715  O   GLU A  47       3.587  21.360   7.631  1.00  0.79           O  
ATOM    716  CB  GLU A  47       6.005  22.987   6.137  1.00  0.79           C  
ATOM    717  CG  GLU A  47       7.264  22.681   5.304  1.00  0.79           C  
ATOM    718  CD  GLU A  47       8.500  23.455   5.752  1.00  0.79           C  
ATOM    719  OE1 GLU A  47       8.384  24.313   6.598  1.00  0.79           O  
ATOM    720  OE2 GLU A  47       9.564  23.163   5.251  1.00  0.79           O  
ATOM    721  H   GLU A  47       4.679  23.461   3.939  1.00  0.79           H  
ATOM    722  HA  GLU A  47       5.041  21.169   5.578  1.00  0.79           H  
ATOM    723 1HB  GLU A  47       5.806  24.058   6.053  1.00  0.79           H  
ATOM    724 2HB  GLU A  47       6.225  22.773   7.180  1.00  0.79           H  
ATOM    725 1HG  GLU A  47       7.472  21.613   5.370  1.00  0.79           H  
ATOM    726 2HG  GLU A  47       7.056  22.912   4.261  1.00  0.79           H  
ATOM    727  N   GLN A  48       2.830  23.301   6.763  1.00  0.82           N  
ATOM    728  CA  GLN A  48       1.762  23.483   7.755  1.00  0.82           C  
ATOM    729  C   GLN A  48       0.764  22.323   7.778  1.00  0.82           C  
ATOM    730  O   GLN A  48       0.034  22.153   8.759  1.00  0.82           O  
ATOM    731  CB  GLN A  48       0.975  24.778   7.498  1.00  0.82           C  
ATOM    732  CG  GLN A  48       1.742  26.053   7.755  1.00  0.82           C  
ATOM    733  CD  GLN A  48       0.948  27.306   7.391  1.00  0.82           C  
ATOM    734  OE1 GLN A  48      -0.026  27.262   6.628  1.00  0.82           O  
ATOM    735  NE2 GLN A  48       1.370  28.441   7.937  1.00  0.82           N  
ATOM    736  H   GLN A  48       2.969  24.027   6.055  1.00  0.82           H  
ATOM    737  HA  GLN A  48       2.224  23.546   8.739  1.00  0.82           H  
ATOM    738 1HB  GLN A  48       0.628  24.796   6.475  1.00  0.82           H  
ATOM    739 2HB  GLN A  48       0.091  24.789   8.132  1.00  0.82           H  
ATOM    740 1HG  GLN A  48       1.985  26.102   8.813  1.00  0.82           H  
ATOM    741 2HG  GLN A  48       2.646  26.037   7.175  1.00  0.82           H  
ATOM    742 1HE2 GLN A  48       0.898  29.299   7.737  1.00  0.82           H  
ATOM    743 2HE2 GLN A  48       2.163  28.437   8.546  1.00  0.82           H  
ATOM    744  N   VAL A  49       0.697  21.553   6.690  1.00  0.86           N  
ATOM    745  CA  VAL A  49      -0.235  20.447   6.592  1.00  0.86           C  
ATOM    746  C   VAL A  49       0.470  19.091   6.504  1.00  0.86           C  
ATOM    747  O   VAL A  49      -0.151  18.089   6.145  1.00  0.86           O  
ATOM    748  CB  VAL A  49      -1.152  20.636   5.379  1.00  0.86           C  
ATOM    749  CG1 VAL A  49      -2.004  21.888   5.554  1.00  0.86           C  
ATOM    750  CG2 VAL A  49      -0.331  20.773   4.167  1.00  0.86           C  
ATOM    751  H   VAL A  49       1.335  21.713   5.911  1.00  0.86           H  
ATOM    752  HA  VAL A  49      -0.859  20.446   7.485  1.00  0.86           H  
ATOM    753  HB  VAL A  49      -1.810  19.775   5.292  1.00  0.86           H  
ATOM    754 1HG1 VAL A  49      -2.653  22.010   4.688  1.00  0.86           H  
ATOM    755 2HG1 VAL A  49      -2.610  21.792   6.454  1.00  0.86           H  
ATOM    756 3HG1 VAL A  49      -1.354  22.763   5.644  1.00  0.86           H  
ATOM    757 1HG2 VAL A  49      -0.979  20.900   3.345  1.00  0.86           H  
ATOM    758 2HG2 VAL A  49       0.292  21.647   4.277  1.00  0.86           H  
ATOM    759 3HG2 VAL A  49       0.288  19.889   4.022  1.00  0.86           H  
ATOM    760  N   GLY A  50       1.765  19.053   6.838  1.00  0.88           N  
ATOM    761  CA  GLY A  50       2.511  17.796   6.834  1.00  0.88           C  
ATOM    762  C   GLY A  50       3.151  17.386   5.501  1.00  0.88           C  
ATOM    763  O   GLY A  50       3.613  16.243   5.360  1.00  0.88           O  
ATOM    764  H   GLY A  50       2.247  19.909   7.121  1.00  0.88           H  
ATOM    765 1HA  GLY A  50       3.294  17.865   7.590  1.00  0.88           H  
ATOM    766 2HA  GLY A  50       1.847  16.999   7.163  1.00  0.88           H  
ATOM    767  N   VAL A  51       3.185  18.285   4.518  1.00  0.89           N  
ATOM    768  CA  VAL A  51       3.785  17.940   3.238  1.00  0.89           C  
ATOM    769  C   VAL A  51       5.117  18.670   3.034  1.00  0.89           C  
ATOM    770  O   VAL A  51       5.167  19.888   2.907  1.00  0.89           O  
ATOM    771  CB  VAL A  51       2.806  18.258   2.093  1.00  0.89           C  
ATOM    772  CG1 VAL A  51       3.448  17.940   0.775  1.00  0.89           C  
ATOM    773  CG2 VAL A  51       1.536  17.442   2.244  1.00  0.89           C  
ATOM    774  H   VAL A  51       2.817  19.225   4.653  1.00  0.89           H  
ATOM    775  HA  VAL A  51       3.972  16.873   3.222  1.00  0.89           H  
ATOM    776  HB  VAL A  51       2.559  19.304   2.123  1.00  0.89           H  
ATOM    777 1HG1 VAL A  51       2.761  18.184  -0.025  1.00  0.89           H  
ATOM    778 2HG1 VAL A  51       4.355  18.525   0.672  1.00  0.89           H  
ATOM    779 3HG1 VAL A  51       3.693  16.885   0.739  1.00  0.89           H  
ATOM    780 1HG2 VAL A  51       0.852  17.680   1.431  1.00  0.89           H  
ATOM    781 2HG2 VAL A  51       1.784  16.380   2.211  1.00  0.89           H  
ATOM    782 3HG2 VAL A  51       1.057  17.673   3.197  1.00  0.89           H  
ATOM    783  N   SER A  52       6.205  17.910   3.012  1.00  0.88           N  
ATOM    784  CA  SER A  52       7.548  18.466   2.893  1.00  0.88           C  
ATOM    785  C   SER A  52       7.896  18.815   1.465  1.00  0.88           C  
ATOM    786  O   SER A  52       7.228  18.359   0.537  1.00  0.88           O  
ATOM    787  CB  SER A  52       8.573  17.470   3.401  1.00  0.88           C  
ATOM    788  OG  SER A  52       8.662  16.328   2.559  1.00  0.88           O  
ATOM    789  H   SER A  52       6.094  16.914   3.112  1.00  0.88           H  
ATOM    790  HA  SER A  52       7.601  19.376   3.495  1.00  0.88           H  
ATOM    791 1HB  SER A  52       9.548  17.950   3.469  1.00  0.88           H  
ATOM    792 2HB  SER A  52       8.295  17.156   4.405  1.00  0.88           H  
ATOM    793  HG  SER A  52       9.236  15.706   3.031  1.00  0.88           H  
ATOM    794  N   LYS A  53       8.995  19.553   1.282  1.00  0.86           N  
ATOM    795  CA  LYS A  53       9.466  19.867  -0.060  1.00  0.86           C  
ATOM    796  C   LYS A  53       9.788  18.606  -0.836  1.00  0.86           C  
ATOM    797  O   LYS A  53       9.530  18.526  -2.035  1.00  0.86           O  
ATOM    798  CB  LYS A  53      10.704  20.755  -0.012  1.00  0.86           C  
ATOM    799  CG  LYS A  53      10.437  22.173   0.426  1.00  0.86           C  
ATOM    800  CD  LYS A  53      11.716  23.002   0.462  1.00  0.86           C  
ATOM    801  CE  LYS A  53      11.426  24.445   0.857  1.00  0.86           C  
ATOM    802  NZ  LYS A  53      12.668  25.261   0.959  1.00  0.86           N  
ATOM    803  H   LYS A  53       9.499  19.907   2.085  1.00  0.86           H  
ATOM    804  HA  LYS A  53       8.673  20.395  -0.590  1.00  0.86           H  
ATOM    805 1HB  LYS A  53      11.433  20.322   0.672  1.00  0.86           H  
ATOM    806 2HB  LYS A  53      11.167  20.784  -0.998  1.00  0.86           H  
ATOM    807 1HG  LYS A  53       9.741  22.628  -0.268  1.00  0.86           H  
ATOM    808 2HG  LYS A  53       9.986  22.170   1.419  1.00  0.86           H  
ATOM    809 1HD  LYS A  53      12.409  22.570   1.185  1.00  0.86           H  
ATOM    810 2HD  LYS A  53      12.188  22.991  -0.520  1.00  0.86           H  
ATOM    811 1HE  LYS A  53      10.776  24.892   0.104  1.00  0.86           H  
ATOM    812 2HE  LYS A  53      10.912  24.456   1.820  1.00  0.86           H  
ATOM    813 1HZ  LYS A  53      12.423  26.207   1.217  1.00  0.86           H  
ATOM    814 2HZ  LYS A  53      13.279  24.866   1.661  1.00  0.86           H  
ATOM    815 3HZ  LYS A  53      13.139  25.268   0.068  1.00  0.86           H  
ATOM    816  N   SER A  54      10.336  17.596  -0.156  1.00  0.83           N  
ATOM    817  CA  SER A  54      10.657  16.365  -0.856  1.00  0.83           C  
ATOM    818  C   SER A  54       9.378  15.724  -1.362  1.00  0.83           C  
ATOM    819  O   SER A  54       9.313  15.280  -2.511  1.00  0.83           O  
ATOM    820  CB  SER A  54      11.387  15.396   0.052  1.00  0.83           C  
ATOM    821  OG  SER A  54      12.652  15.889   0.413  1.00  0.83           O  
ATOM    822  H   SER A  54      10.523  17.690   0.830  1.00  0.83           H  
ATOM    823  HA  SER A  54      11.291  16.599  -1.710  1.00  0.83           H  
ATOM    824 1HB  SER A  54      10.791  15.224   0.946  1.00  0.83           H  
ATOM    825 2HB  SER A  54      11.497  14.439  -0.457  1.00  0.83           H  
ATOM    826  HG  SER A  54      13.044  15.218   0.982  1.00  0.83           H  
ATOM    827  N   LYS A  55       8.329  15.722  -0.529  1.00  0.82           N  
ATOM    828  CA  LYS A  55       7.084  15.100  -0.962  1.00  0.82           C  
ATOM    829  C   LYS A  55       6.489  15.888  -2.145  1.00  0.82           C  
ATOM    830  O   LYS A  55       5.988  15.288  -3.104  1.00  0.82           O  
ATOM    831  CB  LYS A  55       6.093  15.013   0.204  1.00  0.82           C  
ATOM    832  CG  LYS A  55       6.470  14.046   1.329  1.00  0.82           C  
ATOM    833  CD  LYS A  55       5.393  14.048   2.457  1.00  0.82           C  
ATOM    834  CE  LYS A  55       5.806  13.195   3.680  1.00  0.82           C  
ATOM    835  NZ  LYS A  55       4.763  13.217   4.780  1.00  0.82           N  
ATOM    836  H   LYS A  55       8.410  16.114   0.414  1.00  0.82           H  
ATOM    837  HA  LYS A  55       7.301  14.089  -1.309  1.00  0.82           H  
ATOM    838 1HB  LYS A  55       5.943  16.003   0.632  1.00  0.82           H  
ATOM    839 2HB  LYS A  55       5.155  14.656  -0.157  1.00  0.82           H  
ATOM    840 1HG  LYS A  55       6.564  13.056   0.908  1.00  0.82           H  
ATOM    841 2HG  LYS A  55       7.427  14.325   1.744  1.00  0.82           H  
ATOM    842 1HD  LYS A  55       5.236  15.057   2.790  1.00  0.82           H  
ATOM    843 2HD  LYS A  55       4.448  13.667   2.057  1.00  0.82           H  
ATOM    844 1HE  LYS A  55       5.965  12.173   3.373  1.00  0.82           H  
ATOM    845 2HE  LYS A  55       6.741  13.591   4.078  1.00  0.82           H  
ATOM    846 1HZ  LYS A  55       5.081  12.656   5.558  1.00  0.82           H  
ATOM    847 2HZ  LYS A  55       4.607  14.181   5.103  1.00  0.82           H  
ATOM    848 3HZ  LYS A  55       3.888  12.843   4.435  1.00  0.82           H  
ATOM    849  N   LEU A  56       6.595  17.231  -2.111  1.00  0.81           N  
ATOM    850  CA  LEU A  56       6.076  18.046  -3.209  1.00  0.81           C  
ATOM    851  C   LEU A  56       6.838  17.754  -4.488  1.00  0.81           C  
ATOM    852  O   LEU A  56       6.248  17.653  -5.565  1.00  0.81           O  
ATOM    853  CB  LEU A  56       6.216  19.545  -2.922  1.00  0.81           C  
ATOM    854  CG  LEU A  56       5.372  20.098  -1.820  1.00  0.81           C  
ATOM    855  CD1 LEU A  56       5.734  21.579  -1.600  1.00  0.81           C  
ATOM    856  CD2 LEU A  56       3.913  19.904  -2.166  1.00  0.81           C  
ATOM    857  H   LEU A  56       7.008  17.681  -1.292  1.00  0.81           H  
ATOM    858  HA  LEU A  56       5.028  17.808  -3.364  1.00  0.81           H  
ATOM    859 1HB  LEU A  56       7.256  19.747  -2.672  1.00  0.81           H  
ATOM    860 2HB  LEU A  56       5.976  20.091  -3.830  1.00  0.81           H  
ATOM    861  HG  LEU A  56       5.596  19.571  -0.906  1.00  0.81           H  
ATOM    862 1HD1 LEU A  56       5.151  21.977  -0.805  1.00  0.81           H  
ATOM    863 2HD1 LEU A  56       6.788  21.667  -1.349  1.00  0.81           H  
ATOM    864 3HD1 LEU A  56       5.532  22.142  -2.494  1.00  0.81           H  
ATOM    865 1HD2 LEU A  56       3.312  20.292  -1.351  1.00  0.81           H  
ATOM    866 2HD2 LEU A  56       3.687  20.438  -3.083  1.00  0.81           H  
ATOM    867 3HD2 LEU A  56       3.701  18.845  -2.302  1.00  0.81           H  
ATOM    868  N   ARG A  57       8.154  17.582  -4.376  1.00  0.81           N  
ATOM    869  CA  ARG A  57       8.956  17.301  -5.551  1.00  0.81           C  
ATOM    870  C   ARG A  57       8.570  15.973  -6.155  1.00  0.81           C  
ATOM    871  O   ARG A  57       8.416  15.864  -7.376  1.00  0.81           O  
ATOM    872  CB  ARG A  57      10.434  17.318  -5.196  1.00  0.81           C  
ATOM    873  CG  ARG A  57      11.005  18.707  -4.894  1.00  0.81           C  
ATOM    874  CD  ARG A  57      12.377  18.639  -4.355  1.00  0.81           C  
ATOM    875  NE  ARG A  57      12.925  19.957  -4.068  1.00  0.81           N  
ATOM    876  CZ  ARG A  57      14.052  20.177  -3.366  1.00  0.81           C  
ATOM    877  NH1 ARG A  57      14.727  19.162  -2.880  1.00  0.81           N  
ATOM    878  NH2 ARG A  57      14.488  21.408  -3.164  1.00  0.81           N  
ATOM    879  H   ARG A  57       8.608  17.684  -3.469  1.00  0.81           H  
ATOM    880  HA  ARG A  57       8.765  18.062  -6.285  1.00  0.81           H  
ATOM    881 1HB  ARG A  57      10.599  16.698  -4.317  1.00  0.81           H  
ATOM    882 2HB  ARG A  57      11.008  16.890  -6.014  1.00  0.81           H  
ATOM    883 1HG  ARG A  57      11.052  19.279  -5.812  1.00  0.81           H  
ATOM    884 2HG  ARG A  57      10.369  19.217  -4.192  1.00  0.81           H  
ATOM    885 1HD  ARG A  57      12.364  18.069  -3.428  1.00  0.81           H  
ATOM    886 2HD  ARG A  57      13.028  18.147  -5.076  1.00  0.81           H  
ATOM    887  HE  ARG A  57      12.429  20.758  -4.425  1.00  0.81           H  
ATOM    888 1HH1 ARG A  57      14.397  18.218  -3.029  1.00  0.81           H  
ATOM    889 2HH1 ARG A  57      15.574  19.323  -2.354  1.00  0.81           H  
ATOM    890 1HH2 ARG A  57      13.982  22.196  -3.541  1.00  0.81           H  
ATOM    891 2HH2 ARG A  57      15.337  21.561  -2.639  1.00  0.81           H  
ATOM    892  N   GLU A  58       8.339  14.959  -5.319  1.00  0.81           N  
ATOM    893  CA  GLU A  58       7.953  13.688  -5.898  1.00  0.81           C  
ATOM    894  C   GLU A  58       6.615  13.840  -6.596  1.00  0.81           C  
ATOM    895  O   GLU A  58       6.440  13.347  -7.704  1.00  0.81           O  
ATOM    896  CB  GLU A  58       7.891  12.576  -4.839  1.00  0.81           C  
ATOM    897  CG  GLU A  58       9.272  12.181  -4.285  1.00  0.81           C  
ATOM    898  CD  GLU A  58       9.250  11.075  -3.247  1.00  0.81           C  
ATOM    899  OE1 GLU A  58       8.305  10.314  -3.206  1.00  0.81           O  
ATOM    900  OE2 GLU A  58      10.193  10.998  -2.490  1.00  0.81           O  
ATOM    901  H   GLU A  58       8.469  15.070  -4.311  1.00  0.81           H  
ATOM    902  HA  GLU A  58       8.696  13.407  -6.645  1.00  0.81           H  
ATOM    903 1HB  GLU A  58       7.272  12.908  -4.001  1.00  0.81           H  
ATOM    904 2HB  GLU A  58       7.423  11.689  -5.267  1.00  0.81           H  
ATOM    905 1HG  GLU A  58       9.898  11.863  -5.117  1.00  0.81           H  
ATOM    906 2HG  GLU A  58       9.730  13.067  -3.847  1.00  0.81           H  
ATOM    907  N   ALA A  59       5.688  14.588  -5.993  1.00  0.83           N  
ATOM    908  CA  ALA A  59       4.374  14.777  -6.592  1.00  0.83           C  
ATOM    909  C   ALA A  59       4.446  15.452  -7.948  1.00  0.83           C  
ATOM    910  O   ALA A  59       3.761  15.047  -8.889  1.00  0.83           O  
ATOM    911  CB  ALA A  59       3.520  15.591  -5.673  1.00  0.83           C  
ATOM    912  H   ALA A  59       5.885  14.991  -5.075  1.00  0.83           H  
ATOM    913  HA  ALA A  59       3.922  13.799  -6.725  1.00  0.83           H  
ATOM    914 1HB  ALA A  59       2.544  15.708  -6.081  1.00  0.83           H  
ATOM    915 2HB  ALA A  59       3.465  15.070  -4.759  1.00  0.83           H  
ATOM    916 3HB  ALA A  59       3.966  16.565  -5.517  1.00  0.83           H  
ATOM    917  N   VAL A  60       5.313  16.447  -8.091  1.00  0.84           N  
ATOM    918  CA  VAL A  60       5.409  17.115  -9.378  1.00  0.84           C  
ATOM    919  C   VAL A  60       5.943  16.159 -10.415  1.00  0.84           C  
ATOM    920  O   VAL A  60       5.395  16.056 -11.516  1.00  0.84           O  
ATOM    921  CB  VAL A  60       6.300  18.348  -9.297  1.00  0.84           C  
ATOM    922  CG1 VAL A  60       6.538  18.936 -10.684  1.00  0.84           C  
ATOM    923  CG2 VAL A  60       5.632  19.340  -8.443  1.00  0.84           C  
ATOM    924  H   VAL A  60       5.869  16.762  -7.292  1.00  0.84           H  
ATOM    925  HA  VAL A  60       4.411  17.435  -9.676  1.00  0.84           H  
ATOM    926  HB  VAL A  60       7.264  18.067  -8.871  1.00  0.84           H  
ATOM    927 1HG1 VAL A  60       7.176  19.818 -10.599  1.00  0.84           H  
ATOM    928 2HG1 VAL A  60       7.029  18.191 -11.313  1.00  0.84           H  
ATOM    929 3HG1 VAL A  60       5.585  19.219 -11.130  1.00  0.84           H  
ATOM    930 1HG2 VAL A  60       6.258  20.209  -8.374  1.00  0.84           H  
ATOM    931 2HG2 VAL A  60       4.676  19.598  -8.890  1.00  0.84           H  
ATOM    932 3HG2 VAL A  60       5.472  18.930  -7.462  1.00  0.84           H  
ATOM    933  N   VAL A  61       6.980  15.412 -10.053  1.00  0.86           N  
ATOM    934  CA  VAL A  61       7.552  14.468 -10.988  1.00  0.86           C  
ATOM    935  C   VAL A  61       6.520  13.427 -11.403  1.00  0.86           C  
ATOM    936  O   VAL A  61       6.335  13.174 -12.600  1.00  0.86           O  
ATOM    937  CB  VAL A  61       8.777  13.789 -10.353  1.00  0.86           C  
ATOM    938  CG1 VAL A  61       9.240  12.647 -11.219  1.00  0.86           C  
ATOM    939  CG2 VAL A  61       9.886  14.822 -10.194  1.00  0.86           C  
ATOM    940  H   VAL A  61       7.387  15.517  -9.119  1.00  0.86           H  
ATOM    941  HA  VAL A  61       7.878  15.015 -11.872  1.00  0.86           H  
ATOM    942  HB  VAL A  61       8.503  13.386  -9.375  1.00  0.86           H  
ATOM    943 1HG1 VAL A  61      10.102  12.171 -10.757  1.00  0.86           H  
ATOM    944 2HG1 VAL A  61       8.431  11.927 -11.313  1.00  0.86           H  
ATOM    945 3HG1 VAL A  61       9.513  13.024 -12.204  1.00  0.86           H  
ATOM    946 1HG2 VAL A  61      10.756  14.354  -9.736  1.00  0.86           H  
ATOM    947 2HG2 VAL A  61      10.155  15.216 -11.173  1.00  0.86           H  
ATOM    948 3HG2 VAL A  61       9.538  15.635  -9.563  1.00  0.86           H  
ATOM    949  N   LEU A  62       5.797  12.882 -10.430  1.00  0.88           N  
ATOM    950  CA  LEU A  62       4.793  11.869 -10.692  1.00  0.88           C  
ATOM    951  C   LEU A  62       3.687  12.409 -11.581  1.00  0.88           C  
ATOM    952  O   LEU A  62       3.233  11.723 -12.498  1.00  0.88           O  
ATOM    953  CB  LEU A  62       4.227  11.416  -9.360  1.00  0.88           C  
ATOM    954  CG  LEU A  62       5.188  10.644  -8.509  1.00  0.88           C  
ATOM    955  CD1 LEU A  62       4.614  10.522  -7.146  1.00  0.88           C  
ATOM    956  CD2 LEU A  62       5.448   9.289  -9.120  1.00  0.88           C  
ATOM    957  H   LEU A  62       5.977  13.155  -9.465  1.00  0.88           H  
ATOM    958  HA  LEU A  62       5.270  11.029 -11.190  1.00  0.88           H  
ATOM    959 1HB  LEU A  62       3.951  12.301  -8.804  1.00  0.88           H  
ATOM    960 2HB  LEU A  62       3.338  10.812  -9.529  1.00  0.88           H  
ATOM    961  HG  LEU A  62       6.124  11.169  -8.446  1.00  0.88           H  
ATOM    962 1HD1 LEU A  62       5.327   9.998  -6.555  1.00  0.88           H  
ATOM    963 2HD1 LEU A  62       4.453  11.510  -6.727  1.00  0.88           H  
ATOM    964 3HD1 LEU A  62       3.670   9.982  -7.185  1.00  0.88           H  
ATOM    965 1HD2 LEU A  62       6.150   8.738  -8.492  1.00  0.88           H  
ATOM    966 2HD2 LEU A  62       4.512   8.738  -9.191  1.00  0.88           H  
ATOM    967 3HD2 LEU A  62       5.872   9.419 -10.115  1.00  0.88           H  
ATOM    968  N   PHE A  63       3.279  13.659 -11.373  1.00  0.89           N  
ATOM    969  CA  PHE A  63       2.272  14.219 -12.252  1.00  0.89           C  
ATOM    970  C   PHE A  63       2.776  14.309 -13.690  1.00  0.89           C  
ATOM    971  O   PHE A  63       2.078  13.908 -14.623  1.00  0.89           O  
ATOM    972  CB  PHE A  63       1.854  15.619 -11.810  1.00  0.89           C  
ATOM    973  CG  PHE A  63       0.841  15.695 -10.703  1.00  0.89           C  
ATOM    974  CD1 PHE A  63      -0.336  15.007 -10.817  1.00  0.89           C  
ATOM    975  CD2 PHE A  63       1.023  16.508  -9.598  1.00  0.89           C  
ATOM    976  CE1 PHE A  63      -1.318  15.109  -9.869  1.00  0.89           C  
ATOM    977  CE2 PHE A  63       0.033  16.618  -8.647  1.00  0.89           C  
ATOM    978  CZ  PHE A  63      -1.141  15.919  -8.786  1.00  0.89           C  
ATOM    979  H   PHE A  63       3.648  14.211 -10.598  1.00  0.89           H  
ATOM    980  HA  PHE A  63       1.398  13.567 -12.234  1.00  0.89           H  
ATOM    981 1HB  PHE A  63       2.742  16.159 -11.480  1.00  0.89           H  
ATOM    982 2HB  PHE A  63       1.456  16.157 -12.663  1.00  0.89           H  
ATOM    983  HD1 PHE A  63      -0.489  14.371 -11.689  1.00  0.89           H  
ATOM    984  HD2 PHE A  63       1.949  17.073  -9.493  1.00  0.89           H  
ATOM    985  HE1 PHE A  63      -2.234  14.550  -9.993  1.00  0.89           H  
ATOM    986  HE2 PHE A  63       0.174  17.253  -7.799  1.00  0.89           H  
ATOM    987  HZ  PHE A  63      -1.925  16.007  -8.037  1.00  0.89           H  
ATOM    988  N   THR A  64       4.038  14.713 -13.876  1.00  0.90           N  
ATOM    989  CA  THR A  64       4.556  14.889 -15.232  1.00  0.90           C  
ATOM    990  C   THR A  64       4.899  13.565 -15.916  1.00  0.90           C  
ATOM    991  O   THR A  64       5.018  13.499 -17.140  1.00  0.90           O  
ATOM    992  CB  THR A  64       5.776  15.831 -15.238  1.00  0.90           C  
ATOM    993  OG1 THR A  64       6.835  15.268 -14.450  1.00  0.90           O  
ATOM    994  CG2 THR A  64       5.366  17.205 -14.688  1.00  0.90           C  
ATOM    995  H   THR A  64       4.610  14.984 -13.072  1.00  0.90           H  
ATOM    996  HA  THR A  64       3.777  15.369 -15.816  1.00  0.90           H  
ATOM    997  HB  THR A  64       6.131  15.957 -16.257  1.00  0.90           H  
ATOM    998  HG1 THR A  64       6.462  14.688 -13.751  1.00  0.90           H  
ATOM    999 1HG2 THR A  64       6.225  17.873 -14.700  1.00  0.90           H  
ATOM   1000 2HG2 THR A  64       4.573  17.621 -15.306  1.00  0.90           H  
ATOM   1001 3HG2 THR A  64       5.007  17.101 -13.674  1.00  0.90           H  
ATOM   1002  N   ARG A  65       5.034  12.493 -15.137  1.00  0.90           N  
ATOM   1003  CA  ARG A  65       5.269  11.174 -15.710  1.00  0.90           C  
ATOM   1004  C   ARG A  65       3.964  10.494 -16.138  1.00  0.90           C  
ATOM   1005  O   ARG A  65       3.987   9.459 -16.806  1.00  0.90           O  
ATOM   1006  CB  ARG A  65       6.016  10.270 -14.735  1.00  0.90           C  
ATOM   1007  CG  ARG A  65       7.474  10.634 -14.484  1.00  0.90           C  
ATOM   1008  CD  ARG A  65       8.098   9.721 -13.490  1.00  0.90           C  
ATOM   1009  NE  ARG A  65       9.506  10.019 -13.288  1.00  0.90           N  
ATOM   1010  CZ  ARG A  65      10.307   9.399 -12.398  1.00  0.90           C  
ATOM   1011  NH1 ARG A  65       9.828   8.447 -11.629  1.00  0.90           N  
ATOM   1012  NH2 ARG A  65      11.577   9.750 -12.300  1.00  0.90           N  
ATOM   1013  H   ARG A  65       5.000  12.605 -14.125  1.00  0.90           H  
ATOM   1014  HA  ARG A  65       5.893  11.295 -16.595  1.00  0.90           H  
ATOM   1015 1HB  ARG A  65       5.506  10.304 -13.770  1.00  0.90           H  
ATOM   1016 2HB  ARG A  65       5.980   9.247 -15.088  1.00  0.90           H  
ATOM   1017 1HG  ARG A  65       8.029  10.554 -15.417  1.00  0.90           H  
ATOM   1018 2HG  ARG A  65       7.544  11.652 -14.115  1.00  0.90           H  
ATOM   1019 1HD  ARG A  65       7.584   9.828 -12.534  1.00  0.90           H  
ATOM   1020 2HD  ARG A  65       8.011   8.693 -13.836  1.00  0.90           H  
ATOM   1021  HE  ARG A  65       9.917  10.744 -13.861  1.00  0.90           H  
ATOM   1022 1HH1 ARG A  65       8.859   8.177 -11.702  1.00  0.90           H  
ATOM   1023 2HH1 ARG A  65      10.432   7.985 -10.965  1.00  0.90           H  
ATOM   1024 1HH2 ARG A  65      11.946  10.482 -12.891  1.00  0.90           H  
ATOM   1025 2HH2 ARG A  65      12.179   9.287 -11.635  1.00  0.90           H  
ATOM   1026  N   ARG A  66       2.821  11.051 -15.738  1.00  0.89           N  
ATOM   1027  CA  ARG A  66       1.534  10.463 -16.064  1.00  0.89           C  
ATOM   1028  C   ARG A  66       1.376  10.441 -17.583  1.00  0.89           C  
ATOM   1029  O   ARG A  66       1.631  11.449 -18.249  1.00  0.89           O  
ATOM   1030  CB  ARG A  66       0.401  11.239 -15.395  1.00  0.89           C  
ATOM   1031  CG  ARG A  66      -0.989  10.627 -15.549  1.00  0.89           C  
ATOM   1032  CD  ARG A  66      -2.054  11.439 -14.887  1.00  0.89           C  
ATOM   1033  NE  ARG A  66      -3.380  10.909 -15.189  1.00  0.89           N  
ATOM   1034  CZ  ARG A  66      -4.066  10.015 -14.473  1.00  0.89           C  
ATOM   1035  NH1 ARG A  66      -3.599   9.526 -13.341  1.00  0.89           N  
ATOM   1036  NH2 ARG A  66      -5.228   9.645 -14.953  1.00  0.89           N  
ATOM   1037  H   ARG A  66       2.823  11.924 -15.209  1.00  0.89           H  
ATOM   1038  HA  ARG A  66       1.513   9.439 -15.692  1.00  0.89           H  
ATOM   1039 1HB  ARG A  66       0.615  11.340 -14.327  1.00  0.89           H  
ATOM   1040 2HB  ARG A  66       0.364  12.248 -15.809  1.00  0.89           H  
ATOM   1041 1HG  ARG A  66      -1.241  10.550 -16.588  1.00  0.89           H  
ATOM   1042 2HG  ARG A  66      -0.995   9.633 -15.103  1.00  0.89           H  
ATOM   1043 1HD  ARG A  66      -1.918  11.430 -13.807  1.00  0.89           H  
ATOM   1044 2HD  ARG A  66      -2.011  12.463 -15.248  1.00  0.89           H  
ATOM   1045  HE  ARG A  66      -3.844  11.216 -16.058  1.00  0.89           H  
ATOM   1046 1HH1 ARG A  66      -2.702   9.829 -12.995  1.00  0.89           H  
ATOM   1047 2HH1 ARG A  66      -4.142   8.852 -12.823  1.00  0.89           H  
ATOM   1048 1HH2 ARG A  66      -5.518  10.056 -15.863  1.00  0.89           H  
ATOM   1049 2HH2 ARG A  66      -5.802   8.979 -14.468  1.00  0.89           H  
ATOM   1050  N   LEU A  67       0.873   9.338 -18.138  1.00  0.86           N  
ATOM   1051  CA  LEU A  67       0.732   9.273 -19.592  1.00  0.86           C  
ATOM   1052  C   LEU A  67      -0.169  10.377 -20.129  1.00  0.86           C  
ATOM   1053  O   LEU A  67       0.062  10.870 -21.228  1.00  0.86           O  
ATOM   1054  CB  LEU A  67       0.197   7.905 -20.042  1.00  0.86           C  
ATOM   1055  CG  LEU A  67       1.164   6.711 -19.875  1.00  0.86           C  
ATOM   1056  CD1 LEU A  67       0.453   5.415 -20.245  1.00  0.86           C  
ATOM   1057  CD2 LEU A  67       2.362   6.916 -20.762  1.00  0.86           C  
ATOM   1058  H   LEU A  67       0.646   8.537 -17.567  1.00  0.86           H  
ATOM   1059  HA  LEU A  67       1.720   9.405 -20.030  1.00  0.86           H  
ATOM   1060 1HB  LEU A  67      -0.709   7.684 -19.479  1.00  0.86           H  
ATOM   1061 2HB  LEU A  67      -0.069   7.972 -21.099  1.00  0.86           H  
ATOM   1062  HG  LEU A  67       1.484   6.639 -18.836  1.00  0.86           H  
ATOM   1063 1HD1 LEU A  67       1.141   4.575 -20.123  1.00  0.86           H  
ATOM   1064 2HD1 LEU A  67      -0.411   5.273 -19.596  1.00  0.86           H  
ATOM   1065 3HD1 LEU A  67       0.125   5.464 -21.283  1.00  0.86           H  
ATOM   1066 1HD2 LEU A  67       3.024   6.081 -20.647  1.00  0.86           H  
ATOM   1067 2HD2 LEU A  67       2.039   6.981 -21.784  1.00  0.86           H  
ATOM   1068 3HD2 LEU A  67       2.868   7.828 -20.484  1.00  0.86           H  
ATOM   1069  N   ASP A  68      -1.178  10.789 -19.360  1.00  0.83           N  
ATOM   1070  CA  ASP A  68      -2.065  11.862 -19.800  1.00  0.83           C  
ATOM   1071  C   ASP A  68      -1.285  13.162 -20.035  1.00  0.83           C  
ATOM   1072  O   ASP A  68      -1.595  13.907 -20.961  1.00  0.83           O  
ATOM   1073  CB  ASP A  68      -3.155  12.141 -18.758  1.00  0.83           C  
ATOM   1074  CG  ASP A  68      -4.218  11.037 -18.645  1.00  0.83           C  
ATOM   1075  OD1 ASP A  68      -4.302  10.194 -19.502  1.00  0.83           O  
ATOM   1076  OD2 ASP A  68      -4.926  11.053 -17.655  1.00  0.83           O  
ATOM   1077  H   ASP A  68      -1.323  10.347 -18.469  1.00  0.83           H  
ATOM   1078  HA  ASP A  68      -2.535  11.563 -20.737  1.00  0.83           H  
ATOM   1079 1HB  ASP A  68      -2.692  12.289 -17.790  1.00  0.83           H  
ATOM   1080 2HB  ASP A  68      -3.658  13.075 -19.015  1.00  0.83           H  
ATOM   1081  N   TYR A  69      -0.279  13.439 -19.194  1.00  0.79           N  
ATOM   1082  CA  TYR A  69       0.515  14.660 -19.316  1.00  0.79           C  
ATOM   1083  C   TYR A  69       1.233  14.603 -20.632  1.00  0.79           C  
ATOM   1084  O   TYR A  69       1.247  15.550 -21.423  1.00  0.79           O  
ATOM   1085  CB  TYR A  69       1.545  14.772 -18.198  1.00  0.79           C  
ATOM   1086  CG  TYR A  69       2.400  15.999 -18.242  1.00  0.79           C  
ATOM   1087  CD1 TYR A  69       1.883  17.161 -17.791  1.00  0.79           C  
ATOM   1088  CD2 TYR A  69       3.707  15.956 -18.713  1.00  0.79           C  
ATOM   1089  CE1 TYR A  69       2.625  18.285 -17.780  1.00  0.79           C  
ATOM   1090  CE2 TYR A  69       4.464  17.112 -18.712  1.00  0.79           C  
ATOM   1091  CZ  TYR A  69       3.908  18.279 -18.242  1.00  0.79           C  
ATOM   1092  OH  TYR A  69       4.616  19.452 -18.232  1.00  0.79           O  
ATOM   1093  H   TYR A  69      -0.002  12.763 -18.492  1.00  0.79           H  
ATOM   1094  HA  TYR A  69      -0.147  15.529 -19.310  1.00  0.79           H  
ATOM   1095 1HB  TYR A  69       1.044  14.740 -17.231  1.00  0.79           H  
ATOM   1096 2HB  TYR A  69       2.212  13.909 -18.231  1.00  0.79           H  
ATOM   1097  HD1 TYR A  69       0.873  17.185 -17.438  1.00  0.79           H  
ATOM   1098  HD2 TYR A  69       4.130  15.016 -19.073  1.00  0.79           H  
ATOM   1099  HE1 TYR A  69       2.194  19.193 -17.414  1.00  0.79           H  
ATOM   1100  HE2 TYR A  69       5.490  17.097 -19.075  1.00  0.79           H  
ATOM   1101  HH  TYR A  69       5.527  19.269 -18.491  1.00  0.79           H  
ATOM   1102  N   LEU A  70       1.863  13.462 -20.847  1.00  0.75           N  
ATOM   1103  CA  LEU A  70       2.649  13.277 -22.035  1.00  0.75           C  
ATOM   1104  C   LEU A  70       1.754  13.355 -23.265  1.00  0.75           C  
ATOM   1105  O   LEU A  70       2.138  13.932 -24.284  1.00  0.75           O  
ATOM   1106  CB  LEU A  70       3.349  11.936 -21.952  1.00  0.75           C  
ATOM   1107  CG  LEU A  70       4.414  11.817 -20.878  1.00  0.75           C  
ATOM   1108  CD1 LEU A  70       4.889  10.382 -20.817  1.00  0.75           C  
ATOM   1109  CD2 LEU A  70       5.541  12.761 -21.200  1.00  0.75           C  
ATOM   1110  H   LEU A  70       1.792  12.718 -20.146  1.00  0.75           H  
ATOM   1111  HA  LEU A  70       3.391  14.069 -22.087  1.00  0.75           H  
ATOM   1112 1HB  LEU A  70       2.610  11.155 -21.797  1.00  0.75           H  
ATOM   1113 2HB  LEU A  70       3.843  11.775 -22.900  1.00  0.75           H  
ATOM   1114  HG  LEU A  70       3.988  12.076 -19.897  1.00  0.75           H  
ATOM   1115 1HD1 LEU A  70       5.649  10.285 -20.043  1.00  0.75           H  
ATOM   1116 2HD1 LEU A  70       4.054   9.748 -20.582  1.00  0.75           H  
ATOM   1117 3HD1 LEU A  70       5.304  10.096 -21.777  1.00  0.75           H  
ATOM   1118 1HD2 LEU A  70       6.309  12.680 -20.432  1.00  0.75           H  
ATOM   1119 2HD2 LEU A  70       5.957  12.498 -22.163  1.00  0.75           H  
ATOM   1120 3HD2 LEU A  70       5.161  13.774 -21.225  1.00  0.75           H  
ATOM   1121  N   ALA A  71       0.542  12.800 -23.164  1.00  0.71           N  
ATOM   1122  CA  ALA A  71      -0.414  12.840 -24.257  1.00  0.71           C  
ATOM   1123  C   ALA A  71      -0.781  14.279 -24.587  1.00  0.71           C  
ATOM   1124  O   ALA A  71      -0.906  14.637 -25.760  1.00  0.71           O  
ATOM   1125  CB  ALA A  71      -1.656  12.050 -23.897  1.00  0.71           C  
ATOM   1126  H   ALA A  71       0.285  12.313 -22.310  1.00  0.71           H  
ATOM   1127  HA  ALA A  71       0.049  12.393 -25.134  1.00  0.71           H  
ATOM   1128 1HB  ALA A  71      -2.354  12.069 -24.731  1.00  0.71           H  
ATOM   1129 2HB  ALA A  71      -1.377  11.020 -23.674  1.00  0.71           H  
ATOM   1130 3HB  ALA A  71      -2.123  12.493 -23.025  1.00  0.71           H  
ATOM   1131  N   CYS A  72      -0.915  15.118 -23.555  1.00  0.68           N  
ATOM   1132  CA  CYS A  72      -1.251  16.518 -23.764  1.00  0.68           C  
ATOM   1133  C   CYS A  72      -0.107  17.204 -24.520  1.00  0.68           C  
ATOM   1134  O   CYS A  72      -0.324  18.029 -25.418  1.00  0.68           O  
ATOM   1135  CB  CYS A  72      -1.461  17.219 -22.425  1.00  0.68           C  
ATOM   1136  SG  CYS A  72      -2.902  16.689 -21.489  1.00  0.68           S  
ATOM   1137  H   CYS A  72      -0.829  14.765 -22.601  1.00  0.68           H  
ATOM   1138  HA  CYS A  72      -2.166  16.584 -24.350  1.00  0.68           H  
ATOM   1139 1HB  CYS A  72      -0.586  17.110 -21.798  1.00  0.68           H  
ATOM   1140 2HB  CYS A  72      -1.594  18.264 -22.634  1.00  0.68           H  
ATOM   1141  HG  CYS A  72      -2.477  17.155 -20.290  1.00  0.68           H  
ATOM   1142  N   LEU A  73       1.136  16.826 -24.197  1.00  0.66           N  
ATOM   1143  CA  LEU A  73       2.262  17.421 -24.905  1.00  0.66           C  
ATOM   1144  C   LEU A  73       2.254  16.952 -26.372  1.00  0.66           C  
ATOM   1145  O   LEU A  73       2.415  17.749 -27.296  1.00  0.66           O  
ATOM   1146  CB  LEU A  73       3.588  16.988 -24.273  1.00  0.66           C  
ATOM   1147  CG  LEU A  73       3.899  17.452 -22.851  1.00  0.66           C  
ATOM   1148  CD1 LEU A  73       5.179  16.803 -22.412  1.00  0.66           C  
ATOM   1149  CD2 LEU A  73       3.998  18.906 -22.804  1.00  0.66           C  
ATOM   1150  H   LEU A  73       1.281  16.157 -23.437  1.00  0.66           H  
ATOM   1151  HA  LEU A  73       2.166  18.502 -24.871  1.00  0.66           H  
ATOM   1152 1HB  LEU A  73       3.590  15.920 -24.243  1.00  0.66           H  
ATOM   1153 2HB  LEU A  73       4.405  17.311 -24.919  1.00  0.66           H  
ATOM   1154  HG  LEU A  73       3.105  17.124 -22.178  1.00  0.66           H  
ATOM   1155 1HD1 LEU A  73       5.412  17.105 -21.406  1.00  0.66           H  
ATOM   1156 2HD1 LEU A  73       5.066  15.733 -22.452  1.00  0.66           H  
ATOM   1157 3HD1 LEU A  73       5.985  17.109 -23.080  1.00  0.66           H  
ATOM   1158 1HD2 LEU A  73       4.213  19.229 -21.784  1.00  0.66           H  
ATOM   1159 2HD2 LEU A  73       4.788  19.244 -23.473  1.00  0.66           H  
ATOM   1160 3HD2 LEU A  73       3.055  19.293 -23.122  1.00  0.66           H  
ATOM   1161  N   LYS A  74       1.988  15.654 -26.583  1.00  0.66           N  
ATOM   1162  CA  LYS A  74       1.921  15.030 -27.914  1.00  0.66           C  
ATOM   1163  C   LYS A  74       0.842  15.685 -28.777  1.00  0.66           C  
ATOM   1164  O   LYS A  74       0.980  15.850 -29.993  1.00  0.66           O  
ATOM   1165  CB  LYS A  74       1.656  13.530 -27.803  1.00  0.66           C  
ATOM   1166  CG  LYS A  74       1.682  12.783 -29.127  1.00  0.66           C  
ATOM   1167  CD  LYS A  74       1.487  11.281 -28.921  1.00  0.66           C  
ATOM   1168  CE  LYS A  74       1.475  10.534 -30.247  1.00  0.66           C  
ATOM   1169  NZ  LYS A  74       1.255   9.071 -30.062  1.00  0.66           N  
ATOM   1170  H   LYS A  74       1.857  15.054 -25.770  1.00  0.66           H  
ATOM   1171  HA  LYS A  74       2.883  15.165 -28.403  1.00  0.66           H  
ATOM   1172 1HB  LYS A  74       2.394  13.076 -27.133  1.00  0.66           H  
ATOM   1173 2HB  LYS A  74       0.677  13.371 -27.360  1.00  0.66           H  
ATOM   1174 1HG  LYS A  74       0.886  13.163 -29.768  1.00  0.66           H  
ATOM   1175 2HG  LYS A  74       2.638  12.956 -29.620  1.00  0.66           H  
ATOM   1176 1HD  LYS A  74       2.302  10.895 -28.313  1.00  0.66           H  
ATOM   1177 2HD  LYS A  74       0.549  11.103 -28.396  1.00  0.66           H  
ATOM   1178 1HE  LYS A  74       0.682  10.935 -30.875  1.00  0.66           H  
ATOM   1179 2HE  LYS A  74       2.433  10.684 -30.746  1.00  0.66           H  
ATOM   1180 1HZ  LYS A  74       1.258   8.615 -30.962  1.00  0.66           H  
ATOM   1181 2HZ  LYS A  74       1.994   8.686 -29.487  1.00  0.66           H  
ATOM   1182 3HZ  LYS A  74       0.367   8.920 -29.610  1.00  0.66           H  
ATOM   1183  N   ALA A  75      -0.243  16.093 -28.122  1.00  0.66           N  
ATOM   1184  CA  ALA A  75      -1.389  16.731 -28.753  1.00  0.66           C  
ATOM   1185  C   ALA A  75      -1.131  18.206 -29.059  1.00  0.66           C  
ATOM   1186  O   ALA A  75      -1.998  18.883 -29.611  1.00  0.66           O  
ATOM   1187  CB  ALA A  75      -2.606  16.616 -27.855  1.00  0.66           C  
ATOM   1188  H   ALA A  75      -0.306  15.897 -27.124  1.00  0.66           H  
ATOM   1189  HA  ALA A  75      -1.583  16.218 -29.694  1.00  0.66           H  
ATOM   1190 1HB  ALA A  75      -3.467  17.071 -28.340  1.00  0.66           H  
ATOM   1191 2HB  ALA A  75      -2.812  15.565 -27.654  1.00  0.66           H  
ATOM   1192 3HB  ALA A  75      -2.405  17.126 -26.918  1.00  0.66           H  
ATOM   1193  N   ARG A  76       0.059  18.701 -28.699  1.00  0.67           N  
ATOM   1194  CA  ARG A  76       0.471  20.081 -28.899  1.00  0.67           C  
ATOM   1195  C   ARG A  76      -0.428  21.077 -28.170  1.00  0.67           C  
ATOM   1196  O   ARG A  76      -0.836  22.090 -28.743  1.00  0.67           O  
ATOM   1197  CB  ARG A  76       0.513  20.441 -30.385  1.00  0.67           C  
ATOM   1198  CG  ARG A  76       1.779  20.028 -31.164  1.00  0.67           C  
ATOM   1199  CD  ARG A  76       1.842  18.545 -31.408  1.00  0.67           C  
ATOM   1200  NE  ARG A  76       2.842  18.198 -32.432  1.00  0.67           N  
ATOM   1201  CZ  ARG A  76       3.258  16.938 -32.761  1.00  0.67           C  
ATOM   1202  NH1 ARG A  76       2.799  15.865 -32.139  1.00  0.67           N  
ATOM   1203  NH2 ARG A  76       4.142  16.779 -33.727  1.00  0.67           N  
ATOM   1204  H   ARG A  76       0.741  18.097 -28.252  1.00  0.67           H  
ATOM   1205  HA  ARG A  76       1.483  20.184 -28.502  1.00  0.67           H  
ATOM   1206 1HB  ARG A  76      -0.328  20.017 -30.914  1.00  0.67           H  
ATOM   1207 2HB  ARG A  76       0.431  21.525 -30.481  1.00  0.67           H  
ATOM   1208 1HG  ARG A  76       1.805  20.534 -32.131  1.00  0.67           H  
ATOM   1209 2HG  ARG A  76       2.666  20.311 -30.587  1.00  0.67           H  
ATOM   1210 1HD  ARG A  76       2.113  18.054 -30.482  1.00  0.67           H  
ATOM   1211 2HD  ARG A  76       0.871  18.180 -31.738  1.00  0.67           H  
ATOM   1212  HE  ARG A  76       3.248  18.981 -32.973  1.00  0.67           H  
ATOM   1213 1HH1 ARG A  76       2.117  15.945 -31.372  1.00  0.67           H  
ATOM   1214 2HH1 ARG A  76       3.127  14.953 -32.409  1.00  0.67           H  
ATOM   1215 1HH2 ARG A  76       4.507  17.604 -34.227  1.00  0.67           H  
ATOM   1216 2HH2 ARG A  76       4.459  15.861 -33.977  1.00  0.67           H  
ATOM   1217  N   GLU A  77      -0.739  20.796 -26.906  1.00  0.68           N  
ATOM   1218  CA  GLU A  77      -1.527  21.725 -26.103  1.00  0.68           C  
ATOM   1219  C   GLU A  77      -0.609  22.865 -25.649  1.00  0.68           C  
ATOM   1220  O   GLU A  77       0.560  22.915 -26.039  1.00  0.68           O  
ATOM   1221  CB  GLU A  77      -2.234  21.020 -24.929  1.00  0.68           C  
ATOM   1222  CG  GLU A  77      -3.309  20.006 -25.375  1.00  0.68           C  
ATOM   1223  CD  GLU A  77      -4.162  19.360 -24.248  1.00  0.68           C  
ATOM   1224  OE1 GLU A  77      -4.087  19.759 -23.095  1.00  0.68           O  
ATOM   1225  OE2 GLU A  77      -4.889  18.447 -24.570  1.00  0.68           O  
ATOM   1226  H   GLU A  77      -0.426  19.916 -26.485  1.00  0.68           H  
ATOM   1227  HA  GLU A  77      -2.304  22.156 -26.735  1.00  0.68           H  
ATOM   1228 1HB  GLU A  77      -1.513  20.435 -24.390  1.00  0.68           H  
ATOM   1229 2HB  GLU A  77      -2.671  21.744 -24.243  1.00  0.68           H  
ATOM   1230 1HG  GLU A  77      -3.978  20.503 -26.076  1.00  0.68           H  
ATOM   1231 2HG  GLU A  77      -2.799  19.215 -25.918  1.00  0.68           H  
ATOM   1232  N   VAL A  78      -1.153  23.836 -24.932  1.00  0.69           N  
ATOM   1233  CA  VAL A  78      -0.363  24.983 -24.482  1.00  0.69           C  
ATOM   1234  C   VAL A  78       0.038  24.860 -23.010  1.00  0.69           C  
ATOM   1235  O   VAL A  78      -0.768  24.426 -22.184  1.00  0.69           O  
ATOM   1236  CB  VAL A  78      -1.144  26.285 -24.740  1.00  0.69           C  
ATOM   1237  CG1 VAL A  78      -0.382  27.485 -24.225  1.00  0.69           C  
ATOM   1238  CG2 VAL A  78      -1.380  26.422 -26.239  1.00  0.69           C  
ATOM   1239  H   VAL A  78      -2.125  23.767 -24.668  1.00  0.69           H  
ATOM   1240  HA  VAL A  78       0.548  25.021 -25.070  1.00  0.69           H  
ATOM   1241  HB  VAL A  78      -2.097  26.247 -24.215  1.00  0.69           H  
ATOM   1242 1HG1 VAL A  78      -0.956  28.376 -24.433  1.00  0.69           H  
ATOM   1243 2HG1 VAL A  78      -0.219  27.398 -23.153  1.00  0.69           H  
ATOM   1244 3HG1 VAL A  78       0.566  27.550 -24.729  1.00  0.69           H  
ATOM   1245 1HG2 VAL A  78      -1.941  27.335 -26.437  1.00  0.69           H  
ATOM   1246 2HG2 VAL A  78      -0.425  26.469 -26.754  1.00  0.69           H  
ATOM   1247 3HG2 VAL A  78      -1.945  25.564 -26.603  1.00  0.69           H  
ATOM   1248  N   ARG A  79       1.308  25.175 -22.707  1.00  0.71           N  
ATOM   1249  CA  ARG A  79       1.839  25.134 -21.344  1.00  0.71           C  
ATOM   1250  C   ARG A  79       1.320  26.286 -20.526  1.00  0.71           C  
ATOM   1251  O   ARG A  79       1.305  27.435 -20.996  1.00  0.71           O  
ATOM   1252  CB  ARG A  79       3.369  25.184 -21.314  1.00  0.71           C  
ATOM   1253  CG  ARG A  79       4.060  23.960 -21.912  1.00  0.71           C  
ATOM   1254  CD  ARG A  79       5.557  24.044 -21.850  1.00  0.71           C  
ATOM   1255  NE  ARG A  79       6.206  22.863 -22.454  1.00  0.71           N  
ATOM   1256  CZ  ARG A  79       6.533  21.714 -21.807  1.00  0.71           C  
ATOM   1257  NH1 ARG A  79       6.316  21.540 -20.523  1.00  0.71           N  
ATOM   1258  NH2 ARG A  79       7.099  20.740 -22.478  1.00  0.71           N  
ATOM   1259  H   ARG A  79       1.916  25.521 -23.438  1.00  0.71           H  
ATOM   1260  HA  ARG A  79       1.515  24.230 -20.878  1.00  0.71           H  
ATOM   1261 1HB  ARG A  79       3.726  26.064 -21.831  1.00  0.71           H  
ATOM   1262 2HB  ARG A  79       3.696  25.267 -20.281  1.00  0.71           H  
ATOM   1263 1HG  ARG A  79       3.742  23.065 -21.381  1.00  0.71           H  
ATOM   1264 2HG  ARG A  79       3.776  23.895 -22.955  1.00  0.71           H  
ATOM   1265 1HD  ARG A  79       5.884  24.926 -22.401  1.00  0.71           H  
ATOM   1266 2HD  ARG A  79       5.884  24.122 -20.816  1.00  0.71           H  
ATOM   1267  HE  ARG A  79       6.456  22.905 -23.456  1.00  0.71           H  
ATOM   1268 1HH1 ARG A  79       5.892  22.272 -19.941  1.00  0.71           H  
ATOM   1269 2HH1 ARG A  79       6.604  20.679 -20.095  1.00  0.71           H  
ATOM   1270 1HH2 ARG A  79       7.273  20.854 -23.475  1.00  0.71           H  
ATOM   1271 2HH2 ARG A  79       7.367  19.894 -22.008  1.00  0.71           H  
ATOM   1272  N   ILE A  80       0.974  25.984 -19.277  1.00  0.72           N  
ATOM   1273  CA  ILE A  80       0.490  26.986 -18.337  1.00  0.72           C  
ATOM   1274  C   ILE A  80       1.251  27.029 -17.017  1.00  0.72           C  
ATOM   1275  O   ILE A  80       1.998  26.107 -16.661  1.00  0.72           O  
ATOM   1276  CB  ILE A  80      -0.984  26.731 -17.972  1.00  0.72           C  
ATOM   1277  CG1 ILE A  80      -1.082  25.382 -17.311  1.00  0.72           C  
ATOM   1278  CG2 ILE A  80      -1.910  26.827 -19.168  1.00  0.72           C  
ATOM   1279  CD1 ILE A  80      -2.401  25.120 -16.713  1.00  0.72           C  
ATOM   1280  H   ILE A  80       1.010  25.000 -19.000  1.00  0.72           H  
ATOM   1281  HA  ILE A  80       0.580  27.959 -18.806  1.00  0.72           H  
ATOM   1282  HB  ILE A  80      -1.293  27.471 -17.231  1.00  0.72           H  
ATOM   1283 1HG1 ILE A  80      -0.877  24.609 -18.054  1.00  0.72           H  
ATOM   1284 2HG1 ILE A  80      -0.332  25.319 -16.522  1.00  0.72           H  
ATOM   1285 1HG2 ILE A  80      -2.925  26.646 -18.831  1.00  0.72           H  
ATOM   1286 2HG2 ILE A  80      -1.857  27.799 -19.591  1.00  0.72           H  
ATOM   1287 3HG2 ILE A  80      -1.630  26.084 -19.915  1.00  0.72           H  
ATOM   1288 1HD1 ILE A  80      -2.397  24.156 -16.268  1.00  0.72           H  
ATOM   1289 2HD1 ILE A  80      -2.598  25.856 -15.953  1.00  0.72           H  
ATOM   1290 3HD1 ILE A  80      -3.168  25.163 -17.475  1.00  0.72           H  
ATOM   1291  N   ASP A  81       1.054  28.122 -16.290  1.00  0.74           N  
ATOM   1292  CA  ASP A  81       1.599  28.245 -14.945  1.00  0.74           C  
ATOM   1293  C   ASP A  81       0.614  27.656 -13.923  1.00  0.74           C  
ATOM   1294  O   ASP A  81      -0.452  27.152 -14.280  1.00  0.74           O  
ATOM   1295  CB  ASP A  81       1.926  29.705 -14.587  1.00  0.74           C  
ATOM   1296  CG  ASP A  81       0.698  30.619 -14.422  1.00  0.74           C  
ATOM   1297  OD1 ASP A  81      -0.398  30.097 -14.348  1.00  0.74           O  
ATOM   1298  OD2 ASP A  81       0.858  31.819 -14.315  1.00  0.74           O  
ATOM   1299  H   ASP A  81       0.488  28.871 -16.694  1.00  0.74           H  
ATOM   1300  HA  ASP A  81       2.526  27.674 -14.892  1.00  0.74           H  
ATOM   1301 1HB  ASP A  81       2.513  29.735 -13.671  1.00  0.74           H  
ATOM   1302 2HB  ASP A  81       2.548  30.126 -15.374  1.00  0.74           H  
ATOM   1303  N   LEU A  82       0.907  27.836 -12.639  1.00  0.75           N  
ATOM   1304  CA  LEU A  82       0.099  27.280 -11.554  1.00  0.75           C  
ATOM   1305  C   LEU A  82      -1.181  28.051 -11.277  1.00  0.75           C  
ATOM   1306  O   LEU A  82      -1.931  27.708 -10.362  1.00  0.75           O  
ATOM   1307  CB  LEU A  82       0.887  27.293 -10.258  1.00  0.75           C  
ATOM   1308  CG  LEU A  82       2.081  26.414 -10.163  1.00  0.75           C  
ATOM   1309  CD1 LEU A  82       2.765  26.702  -8.868  1.00  0.75           C  
ATOM   1310  CD2 LEU A  82       1.649  24.936 -10.236  1.00  0.75           C  
ATOM   1311  H   LEU A  82       1.760  28.316 -12.395  1.00  0.75           H  
ATOM   1312  HA  LEU A  82      -0.163  26.257 -11.815  1.00  0.75           H  
ATOM   1313 1HB  LEU A  82       1.214  28.317 -10.066  1.00  0.75           H  
ATOM   1314 2HB  LEU A  82       0.224  27.013  -9.485  1.00  0.75           H  
ATOM   1315  HG  LEU A  82       2.765  26.657 -10.962  1.00  0.75           H  
ATOM   1316 1HD1 LEU A  82       3.645  26.114  -8.791  1.00  0.75           H  
ATOM   1317 2HD1 LEU A  82       3.026  27.747  -8.835  1.00  0.75           H  
ATOM   1318 3HD1 LEU A  82       2.107  26.477  -8.047  1.00  0.75           H  
ATOM   1319 1HD2 LEU A  82       2.506  24.297 -10.148  1.00  0.75           H  
ATOM   1320 2HD2 LEU A  82       0.983  24.720  -9.430  1.00  0.75           H  
ATOM   1321 3HD2 LEU A  82       1.146  24.742 -11.182  1.00  0.75           H  
ATOM   1322  N   HIS A  83      -1.407  29.119 -12.025  1.00  0.77           N  
ATOM   1323  CA  HIS A  83      -2.562  29.956 -11.847  1.00  0.77           C  
ATOM   1324  C   HIS A  83      -3.417  29.896 -13.112  1.00  0.77           C  
ATOM   1325  O   HIS A  83      -4.395  30.633 -13.246  1.00  0.77           O  
ATOM   1326  CB  HIS A  83      -2.090  31.374 -11.558  1.00  0.77           C  
ATOM   1327  CG  HIS A  83      -1.195  31.415 -10.356  1.00  0.77           C  
ATOM   1328  ND1 HIS A  83      -1.645  31.201  -9.069  1.00  0.77           N  
ATOM   1329  CD2 HIS A  83       0.142  31.608 -10.264  1.00  0.77           C  
ATOM   1330  CE1 HIS A  83      -0.619  31.268  -8.231  1.00  0.77           C  
ATOM   1331  NE2 HIS A  83       0.476  31.516  -8.933  1.00  0.77           N  
ATOM   1332  H   HIS A  83      -0.777  29.364 -12.785  1.00  0.77           H  
ATOM   1333  HA  HIS A  83      -3.164  29.604 -11.011  1.00  0.77           H  
ATOM   1334 1HB  HIS A  83      -1.532  31.751 -12.420  1.00  0.77           H  
ATOM   1335 2HB  HIS A  83      -2.942  32.028 -11.395  1.00  0.77           H  
ATOM   1336  HD1 HIS A  83      -2.588  31.001  -8.795  1.00  0.77           H  
ATOM   1337  HD2 HIS A  83       0.911  31.800 -11.016  1.00  0.77           H  
ATOM   1338  HE1 HIS A  83      -0.764  31.125  -7.159  1.00  0.77           H  
ATOM   1339  N   GLY A  84      -3.059  28.981 -14.028  1.00  0.78           N  
ATOM   1340  CA  GLY A  84      -3.798  28.763 -15.267  1.00  0.78           C  
ATOM   1341  C   GLY A  84      -3.441  29.681 -16.428  1.00  0.78           C  
ATOM   1342  O   GLY A  84      -4.104  29.640 -17.465  1.00  0.78           O  
ATOM   1343  H   GLY A  84      -2.219  28.417 -13.880  1.00  0.78           H  
ATOM   1344 1HA  GLY A  84      -3.646  27.738 -15.582  1.00  0.78           H  
ATOM   1345 2HA  GLY A  84      -4.863  28.856 -15.058  1.00  0.78           H  
ATOM   1346  N   ASN A  85      -2.420  30.520 -16.279  1.00  0.78           N  
ATOM   1347  CA  ASN A  85      -2.082  31.440 -17.356  1.00  0.78           C  
ATOM   1348  C   ASN A  85      -1.211  30.732 -18.389  1.00  0.78           C  
ATOM   1349  O   ASN A  85      -0.255  30.058 -18.016  1.00  0.78           O  
ATOM   1350  CB  ASN A  85      -1.331  32.647 -16.837  1.00  0.78           C  
ATOM   1351  CG  ASN A  85      -2.127  33.489 -15.891  1.00  0.78           C  
ATOM   1352  OD1 ASN A  85      -3.204  34.015 -16.216  1.00  0.78           O  
ATOM   1353  ND2 ASN A  85      -1.607  33.619 -14.695  1.00  0.78           N  
ATOM   1354  H   ASN A  85      -1.858  30.508 -15.419  1.00  0.78           H  
ATOM   1355  HA  ASN A  85      -3.003  31.792 -17.801  1.00  0.78           H  
ATOM   1356 1HB  ASN A  85      -0.425  32.326 -16.348  1.00  0.78           H  
ATOM   1357 2HB  ASN A  85      -1.031  33.264 -17.685  1.00  0.78           H  
ATOM   1358 1HD2 ASN A  85      -2.073  34.159 -13.999  1.00  0.78           H  
ATOM   1359 2HD2 ASN A  85      -0.719  33.142 -14.477  1.00  0.78           H  
ATOM   1360  N   PRO A  86      -1.554  30.743 -19.682  1.00  0.77           N  
ATOM   1361  CA  PRO A  86      -0.708  30.223 -20.733  1.00  0.77           C  
ATOM   1362  C   PRO A  86       0.617  30.944 -20.693  1.00  0.77           C  
ATOM   1363  O   PRO A  86       0.642  32.167 -20.531  1.00  0.77           O  
ATOM   1364  CB  PRO A  86      -1.500  30.569 -21.995  1.00  0.77           C  
ATOM   1365  CG  PRO A  86      -2.936  30.635 -21.534  1.00  0.77           C  
ATOM   1366  CD  PRO A  86      -2.868  31.225 -20.143  1.00  0.77           C  
ATOM   1367  HA  PRO A  86      -0.559  29.146 -20.632  1.00  0.77           H  
ATOM   1368 1HB  PRO A  86      -1.139  31.517 -22.416  1.00  0.77           H  
ATOM   1369 2HB  PRO A  86      -1.336  29.809 -22.746  1.00  0.77           H  
ATOM   1370 1HG  PRO A  86      -3.533  31.245 -22.228  1.00  0.77           H  
ATOM   1371 2HG  PRO A  86      -3.375  29.625 -21.539  1.00  0.77           H  
ATOM   1372 1HD  PRO A  86      -2.899  32.325 -20.171  1.00  0.77           H  
ATOM   1373 2HD  PRO A  86      -3.691  30.789 -19.568  1.00  0.77           H  
ATOM   1374  N   VAL A  87       1.700  30.208 -20.869  1.00  0.75           N  
ATOM   1375  CA  VAL A  87       3.021  30.814 -20.903  1.00  0.75           C  
ATOM   1376  C   VAL A  87       3.767  30.475 -22.193  1.00  0.75           C  
ATOM   1377  O   VAL A  87       4.599  31.255 -22.658  1.00  0.75           O  
ATOM   1378  CB  VAL A  87       3.848  30.379 -19.675  1.00  0.75           C  
ATOM   1379  CG1 VAL A  87       3.160  30.862 -18.390  1.00  0.75           C  
ATOM   1380  CG2 VAL A  87       4.008  28.867 -19.637  1.00  0.75           C  
ATOM   1381  H   VAL A  87       1.593  29.205 -20.957  1.00  0.75           H  
ATOM   1382  HA  VAL A  87       2.903  31.896 -20.856  1.00  0.75           H  
ATOM   1383  HB  VAL A  87       4.829  30.848 -19.729  1.00  0.75           H  
ATOM   1384 1HG1 VAL A  87       3.740  30.585 -17.537  1.00  0.75           H  
ATOM   1385 2HG1 VAL A  87       3.055  31.947 -18.418  1.00  0.75           H  
ATOM   1386 3HG1 VAL A  87       2.180  30.409 -18.308  1.00  0.75           H  
ATOM   1387 1HG2 VAL A  87       4.584  28.616 -18.789  1.00  0.75           H  
ATOM   1388 2HG2 VAL A  87       3.039  28.409 -19.562  1.00  0.75           H  
ATOM   1389 3HG2 VAL A  87       4.515  28.506 -20.521  1.00  0.75           H  
ATOM   1390  N   ALA A  88       3.478  29.307 -22.771  1.00  0.72           N  
ATOM   1391  CA  ALA A  88       4.173  28.892 -23.990  1.00  0.72           C  
ATOM   1392  C   ALA A  88       3.454  27.746 -24.669  1.00  0.72           C  
ATOM   1393  O   ALA A  88       2.907  26.881 -24.004  1.00  0.72           O  
ATOM   1394  CB  ALA A  88       5.596  28.466 -23.670  1.00  0.72           C  
ATOM   1395  H   ALA A  88       2.781  28.700 -22.346  1.00  0.72           H  
ATOM   1396  HA  ALA A  88       4.191  29.737 -24.678  1.00  0.72           H  
ATOM   1397 1HB  ALA A  88       6.099  28.176 -24.594  1.00  0.72           H  
ATOM   1398 2HB  ALA A  88       6.140  29.288 -23.207  1.00  0.72           H  
ATOM   1399 3HB  ALA A  88       5.574  27.619 -22.989  1.00  0.72           H  
ATOM   1400  N   GLU A  89       3.514  27.690 -25.983  1.00  0.69           N  
ATOM   1401  CA  GLU A  89       2.934  26.572 -26.718  1.00  0.69           C  
ATOM   1402  C   GLU A  89       3.885  25.383 -26.661  1.00  0.69           C  
ATOM   1403  O   GLU A  89       5.096  25.575 -26.766  1.00  0.69           O  
ATOM   1404  CB  GLU A  89       2.652  27.012 -28.157  1.00  0.69           C  
ATOM   1405  CG  GLU A  89       1.899  26.022 -29.034  1.00  0.69           C  
ATOM   1406  CD  GLU A  89       1.590  26.611 -30.405  1.00  0.69           C  
ATOM   1407  OE1 GLU A  89       2.008  27.718 -30.654  1.00  0.69           O  
ATOM   1408  OE2 GLU A  89       0.933  25.968 -31.190  1.00  0.69           O  
ATOM   1409  H   GLU A  89       3.973  28.433 -26.492  1.00  0.69           H  
ATOM   1410  HA  GLU A  89       2.000  26.285 -26.250  1.00  0.69           H  
ATOM   1411 1HB  GLU A  89       2.074  27.935 -28.141  1.00  0.69           H  
ATOM   1412 2HB  GLU A  89       3.597  27.229 -28.654  1.00  0.69           H  
ATOM   1413 1HG  GLU A  89       2.508  25.127 -29.164  1.00  0.69           H  
ATOM   1414 2HG  GLU A  89       0.974  25.728 -28.543  1.00  0.69           H  
ATOM   1415  N   VAL A  90       3.370  24.163 -26.482  1.00  0.66           N  
ATOM   1416  CA  VAL A  90       4.271  23.012 -26.515  1.00  0.66           C  
ATOM   1417  C   VAL A  90       4.897  22.931 -27.897  1.00  0.66           C  
ATOM   1418  O   VAL A  90       4.198  23.004 -28.911  1.00  0.66           O  
ATOM   1419  CB  VAL A  90       3.509  21.717 -26.192  1.00  0.66           C  
ATOM   1420  CG1 VAL A  90       4.407  20.496 -26.392  1.00  0.66           C  
ATOM   1421  CG2 VAL A  90       3.040  21.760 -24.746  1.00  0.66           C  
ATOM   1422  H   VAL A  90       2.368  24.001 -26.357  1.00  0.66           H  
ATOM   1423  HA  VAL A  90       5.063  23.154 -25.776  1.00  0.66           H  
ATOM   1424  HB  VAL A  90       2.653  21.637 -26.860  1.00  0.66           H  
ATOM   1425 1HG1 VAL A  90       3.859  19.600 -26.167  1.00  0.66           H  
ATOM   1426 2HG1 VAL A  90       4.747  20.453 -27.423  1.00  0.66           H  
ATOM   1427 3HG1 VAL A  90       5.264  20.573 -25.730  1.00  0.66           H  
ATOM   1428 1HG2 VAL A  90       2.477  20.870 -24.536  1.00  0.66           H  
ATOM   1429 2HG2 VAL A  90       3.906  21.818 -24.096  1.00  0.66           H  
ATOM   1430 3HG2 VAL A  90       2.409  22.623 -24.578  1.00  0.66           H  
ATOM   1431  N   THR A  91       6.215  22.804 -27.951  1.00  0.63           N  
ATOM   1432  CA  THR A  91       6.878  22.800 -29.250  1.00  0.63           C  
ATOM   1433  C   THR A  91       6.813  21.446 -29.910  1.00  0.63           C  
ATOM   1434  O   THR A  91       6.524  20.442 -29.259  1.00  0.63           O  
ATOM   1435  CB  THR A  91       8.346  23.217 -29.136  1.00  0.63           C  
ATOM   1436  OG1 THR A  91       9.061  22.248 -28.357  1.00  0.63           O  
ATOM   1437  CG2 THR A  91       8.430  24.558 -28.441  1.00  0.63           C  
ATOM   1438  H   THR A  91       6.747  22.721 -27.074  1.00  0.63           H  
ATOM   1439  HA  THR A  91       6.367  23.515 -29.896  1.00  0.63           H  
ATOM   1440  HB  THR A  91       8.791  23.283 -30.126  1.00  0.63           H  
ATOM   1441  HG1 THR A  91       8.802  22.355 -27.421  1.00  0.63           H  
ATOM   1442 1HG2 THR A  91       9.472  24.859 -28.348  1.00  0.63           H  
ATOM   1443 2HG2 THR A  91       7.886  25.304 -29.020  1.00  0.63           H  
ATOM   1444 3HG2 THR A  91       7.984  24.476 -27.444  1.00  0.63           H  
ATOM   1445  N   GLU A  92       7.163  21.399 -31.190  1.00  0.61           N  
ATOM   1446  CA  GLU A  92       7.174  20.131 -31.898  1.00  0.61           C  
ATOM   1447  C   GLU A  92       8.186  19.165 -31.301  1.00  0.61           C  
ATOM   1448  O   GLU A  92       7.907  17.973 -31.184  1.00  0.61           O  
ATOM   1449  CB  GLU A  92       7.494  20.377 -33.372  1.00  0.61           C  
ATOM   1450  CG  GLU A  92       6.374  21.061 -34.147  1.00  0.61           C  
ATOM   1451  CD  GLU A  92       5.202  20.153 -34.331  1.00  0.61           C  
ATOM   1452  OE1 GLU A  92       5.404  19.083 -34.857  1.00  0.61           O  
ATOM   1453  OE2 GLU A  92       4.116  20.486 -33.921  1.00  0.61           O  
ATOM   1454  H   GLU A  92       7.397  22.251 -31.678  1.00  0.61           H  
ATOM   1455  HA  GLU A  92       6.183  19.683 -31.817  1.00  0.61           H  
ATOM   1456 1HB  GLU A  92       8.389  20.995 -33.452  1.00  0.61           H  
ATOM   1457 2HB  GLU A  92       7.709  19.426 -33.859  1.00  0.61           H  
ATOM   1458 1HG  GLU A  92       6.054  21.949 -33.602  1.00  0.61           H  
ATOM   1459 2HG  GLU A  92       6.750  21.375 -35.120  1.00  0.61           H  
ATOM   1460  N   GLU A  93       9.345  19.678 -30.882  1.00  0.59           N  
ATOM   1461  CA  GLU A  93      10.349  18.809 -30.285  1.00  0.59           C  
ATOM   1462  C   GLU A  93       9.855  18.272 -28.949  1.00  0.59           C  
ATOM   1463  O   GLU A  93      10.039  17.095 -28.633  1.00  0.59           O  
ATOM   1464  CB  GLU A  93      11.671  19.555 -30.102  1.00  0.59           C  
ATOM   1465  CG  GLU A  93      12.386  19.893 -31.412  1.00  0.59           C  
ATOM   1466  CD  GLU A  93      13.679  20.658 -31.216  1.00  0.59           C  
ATOM   1467  OE1 GLU A  93      13.974  21.023 -30.102  1.00  0.59           O  
ATOM   1468  OE2 GLU A  93      14.370  20.871 -32.185  1.00  0.59           O  
ATOM   1469  H   GLU A  93       9.522  20.665 -30.985  1.00  0.59           H  
ATOM   1470  HA  GLU A  93      10.516  17.962 -30.951  1.00  0.59           H  
ATOM   1471 1HB  GLU A  93      11.487  20.489 -29.567  1.00  0.59           H  
ATOM   1472 2HB  GLU A  93      12.345  18.954 -29.491  1.00  0.59           H  
ATOM   1473 1HG  GLU A  93      12.601  18.965 -31.942  1.00  0.59           H  
ATOM   1474 2HG  GLU A  93      11.711  20.484 -32.031  1.00  0.59           H  
ATOM   1475  N   GLU A  94       9.186  19.118 -28.163  1.00  0.58           N  
ATOM   1476  CA  GLU A  94       8.683  18.640 -26.882  1.00  0.58           C  
ATOM   1477  C   GLU A  94       7.612  17.571 -27.094  1.00  0.58           C  
ATOM   1478  O   GLU A  94       7.592  16.552 -26.397  1.00  0.58           O  
ATOM   1479  CB  GLU A  94       8.132  19.814 -26.079  1.00  0.58           C  
ATOM   1480  CG  GLU A  94       9.211  20.782 -25.569  1.00  0.58           C  
ATOM   1481  CD  GLU A  94       8.662  22.076 -24.991  1.00  0.58           C  
ATOM   1482  OE1 GLU A  94       7.521  22.415 -25.266  1.00  0.58           O  
ATOM   1483  OE2 GLU A  94       9.375  22.721 -24.265  1.00  0.58           O  
ATOM   1484  H   GLU A  94       9.048  20.095 -28.436  1.00  0.58           H  
ATOM   1485  HA  GLU A  94       9.509  18.193 -26.331  1.00  0.58           H  
ATOM   1486 1HB  GLU A  94       7.454  20.384 -26.709  1.00  0.58           H  
ATOM   1487 2HB  GLU A  94       7.562  19.442 -25.228  1.00  0.58           H  
ATOM   1488 1HG  GLU A  94       9.768  20.273 -24.783  1.00  0.58           H  
ATOM   1489 2HG  GLU A  94       9.911  20.997 -26.369  1.00  0.58           H  
ATOM   1490  N   ALA A  95       6.749  17.789 -28.087  1.00  0.57           N  
ATOM   1491  CA  ALA A  95       5.703  16.839 -28.414  1.00  0.57           C  
ATOM   1492  C   ALA A  95       6.299  15.507 -28.886  1.00  0.57           C  
ATOM   1493  O   ALA A  95       5.827  14.436 -28.486  1.00  0.57           O  
ATOM   1494  CB  ALA A  95       4.800  17.435 -29.471  1.00  0.57           C  
ATOM   1495  H   ALA A  95       6.805  18.660 -28.616  1.00  0.57           H  
ATOM   1496  HA  ALA A  95       5.119  16.651 -27.513  1.00  0.57           H  
ATOM   1497 1HB  ALA A  95       4.005  16.743 -29.694  1.00  0.57           H  
ATOM   1498 2HB  ALA A  95       4.377  18.370 -29.100  1.00  0.57           H  
ATOM   1499 3HB  ALA A  95       5.377  17.632 -30.372  1.00  0.57           H  
ATOM   1500  N   GLU A  96       7.365  15.567 -29.705  1.00  0.57           N  
ATOM   1501  CA  GLU A  96       8.019  14.351 -30.186  1.00  0.57           C  
ATOM   1502  C   GLU A  96       8.624  13.589 -29.021  1.00  0.57           C  
ATOM   1503  O   GLU A  96       8.487  12.364 -28.925  1.00  0.57           O  
ATOM   1504  CB  GLU A  96       9.114  14.645 -31.222  1.00  0.57           C  
ATOM   1505  CG  GLU A  96       9.754  13.357 -31.809  1.00  0.57           C  
ATOM   1506  CD  GLU A  96      10.821  13.587 -32.880  1.00  0.57           C  
ATOM   1507  OE1 GLU A  96      11.117  14.715 -33.189  1.00  0.57           O  
ATOM   1508  OE2 GLU A  96      11.330  12.614 -33.384  1.00  0.57           O  
ATOM   1509  H   GLU A  96       7.707  16.473 -30.027  1.00  0.57           H  
ATOM   1510  HA  GLU A  96       7.268  13.718 -30.655  1.00  0.57           H  
ATOM   1511 1HB  GLU A  96       8.697  15.234 -32.039  1.00  0.57           H  
ATOM   1512 2HB  GLU A  96       9.903  15.240 -30.757  1.00  0.57           H  
ATOM   1513 1HG  GLU A  96      10.196  12.798 -30.995  1.00  0.57           H  
ATOM   1514 2HG  GLU A  96       8.960  12.744 -32.232  1.00  0.57           H  
ATOM   1515  N   ASN A  97       9.289  14.313 -28.122  1.00  0.56           N  
ATOM   1516  CA  ASN A  97       9.901  13.668 -26.981  1.00  0.56           C  
ATOM   1517  C   ASN A  97       8.832  13.006 -26.135  1.00  0.56           C  
ATOM   1518  O   ASN A  97       9.013  11.881 -25.661  1.00  0.56           O  
ATOM   1519  CB  ASN A  97      10.691  14.673 -26.172  1.00  0.56           C  
ATOM   1520  CG  ASN A  97      11.965  15.102 -26.856  1.00  0.56           C  
ATOM   1521  OD1 ASN A  97      12.487  14.421 -27.747  1.00  0.56           O  
ATOM   1522  ND2 ASN A  97      12.477  16.235 -26.452  1.00  0.56           N  
ATOM   1523  H   ASN A  97       9.388  15.322 -28.247  1.00  0.56           H  
ATOM   1524  HA  ASN A  97      10.566  12.891 -27.334  1.00  0.56           H  
ATOM   1525 1HB  ASN A  97      10.074  15.557 -26.001  1.00  0.56           H  
ATOM   1526 2HB  ASN A  97      10.933  14.248 -25.200  1.00  0.56           H  
ATOM   1527 1HD2 ASN A  97      13.317  16.580 -26.868  1.00  0.56           H  
ATOM   1528 2HD2 ASN A  97      12.022  16.758 -25.734  1.00  0.56           H  
ATOM   1529  N   ALA A  98       7.688  13.677 -25.979  1.00  0.56           N  
ATOM   1530  CA  ALA A  98       6.602  13.109 -25.207  1.00  0.56           C  
ATOM   1531  C   ALA A  98       6.118  11.816 -25.831  1.00  0.56           C  
ATOM   1532  O   ALA A  98       5.870  10.840 -25.124  1.00  0.56           O  
ATOM   1533  CB  ALA A  98       5.473  14.087 -25.115  1.00  0.56           C  
ATOM   1534  H   ALA A  98       7.586  14.614 -26.371  1.00  0.56           H  
ATOM   1535  HA  ALA A  98       6.976  12.893 -24.211  1.00  0.56           H  
ATOM   1536 1HB  ALA A  98       4.678  13.665 -24.511  1.00  0.56           H  
ATOM   1537 2HB  ALA A  98       5.841  14.997 -24.660  1.00  0.56           H  
ATOM   1538 3HB  ALA A  98       5.090  14.311 -26.103  1.00  0.56           H  
ATOM   1539  N   SER A  99       6.041  11.782 -27.166  1.00  0.56           N  
ATOM   1540  CA  SER A  99       5.598  10.587 -27.868  1.00  0.56           C  
ATOM   1541  C   SER A  99       6.528   9.425 -27.569  1.00  0.56           C  
ATOM   1542  O   SER A  99       6.075   8.304 -27.310  1.00  0.56           O  
ATOM   1543  CB  SER A  99       5.520  10.832 -29.364  1.00  0.56           C  
ATOM   1544  OG  SER A  99       5.096   9.671 -30.041  1.00  0.56           O  
ATOM   1545  H   SER A  99       6.250  12.628 -27.700  1.00  0.56           H  
ATOM   1546  HA  SER A  99       4.606  10.327 -27.511  1.00  0.56           H  
ATOM   1547 1HB  SER A  99       4.825  11.648 -29.554  1.00  0.56           H  
ATOM   1548 2HB  SER A  99       6.488  11.139 -29.741  1.00  0.56           H  
ATOM   1549  HG  SER A  99       5.887   9.133 -30.152  1.00  0.56           H  
ATOM   1550  N   MET A 100       7.837   9.687 -27.607  1.00  0.57           N  
ATOM   1551  CA  MET A 100       8.812   8.639 -27.332  1.00  0.57           C  
ATOM   1552  C   MET A 100       8.703   8.176 -25.876  1.00  0.57           C  
ATOM   1553  O   MET A 100       8.804   6.978 -25.585  1.00  0.57           O  
ATOM   1554  CB  MET A 100      10.218   9.141 -27.646  1.00  0.57           C  
ATOM   1555  CG  MET A 100      10.479   9.343 -29.139  1.00  0.57           C  
ATOM   1556  SD  MET A 100      12.206   9.703 -29.527  1.00  0.57           S  
ATOM   1557  CE  MET A 100      12.372  11.375 -28.916  1.00  0.57           C  
ATOM   1558  H   MET A 100       8.147  10.633 -27.848  1.00  0.57           H  
ATOM   1559  HA  MET A 100       8.593   7.786 -27.971  1.00  0.57           H  
ATOM   1560 1HB  MET A 100      10.374  10.100 -27.147  1.00  0.57           H  
ATOM   1561 2HB  MET A 100      10.953   8.441 -27.255  1.00  0.57           H  
ATOM   1562 1HG  MET A 100      10.181   8.450 -29.683  1.00  0.57           H  
ATOM   1563 2HG  MET A 100       9.868  10.178 -29.493  1.00  0.57           H  
ATOM   1564 1HE  MET A 100      13.383  11.734 -29.098  1.00  0.57           H  
ATOM   1565 2HE  MET A 100      11.664  12.026 -29.421  1.00  0.57           H  
ATOM   1566 3HE  MET A 100      12.177  11.385 -27.847  1.00  0.57           H  
ATOM   1567  N   LYS A 101       8.440   9.109 -24.955  1.00  0.58           N  
ATOM   1568  CA  LYS A 101       8.281   8.736 -23.554  1.00  0.58           C  
ATOM   1569  C   LYS A 101       7.049   7.855 -23.374  1.00  0.58           C  
ATOM   1570  O   LYS A 101       7.095   6.864 -22.641  1.00  0.58           O  
ATOM   1571  CB  LYS A 101       8.189   9.975 -22.665  1.00  0.58           C  
ATOM   1572  CG  LYS A 101       9.489  10.749 -22.513  1.00  0.58           C  
ATOM   1573  CD  LYS A 101       9.297  11.989 -21.655  1.00  0.58           C  
ATOM   1574  CE  LYS A 101      10.595  12.765 -21.507  1.00  0.58           C  
ATOM   1575  NZ  LYS A 101      10.418  13.996 -20.686  1.00  0.58           N  
ATOM   1576  H   LYS A 101       8.383  10.092 -25.227  1.00  0.58           H  
ATOM   1577  HA  LYS A 101       9.153   8.158 -23.250  1.00  0.58           H  
ATOM   1578 1HB  LYS A 101       7.450  10.655 -23.080  1.00  0.58           H  
ATOM   1579 2HB  LYS A 101       7.848   9.688 -21.674  1.00  0.58           H  
ATOM   1580 1HG  LYS A 101      10.237  10.108 -22.047  1.00  0.58           H  
ATOM   1581 2HG  LYS A 101       9.855  11.043 -23.491  1.00  0.58           H  
ATOM   1582 1HD  LYS A 101       8.556  12.634 -22.127  1.00  0.58           H  
ATOM   1583 2HD  LYS A 101       8.932  11.702 -20.671  1.00  0.58           H  
ATOM   1584 1HE  LYS A 101      11.339  12.127 -21.033  1.00  0.58           H  
ATOM   1585 2HE  LYS A 101      10.953  13.050 -22.498  1.00  0.58           H  
ATOM   1586 1HZ  LYS A 101      11.300  14.482 -20.611  1.00  0.58           H  
ATOM   1587 2HZ  LYS A 101       9.738  14.599 -21.125  1.00  0.58           H  
ATOM   1588 3HZ  LYS A 101      10.096  13.741 -19.763  1.00  0.58           H  
ATOM   1589  N   ILE A 102       5.964   8.170 -24.089  1.00  0.60           N  
ATOM   1590  CA  ILE A 102       4.751   7.367 -24.002  1.00  0.60           C  
ATOM   1591  C   ILE A 102       5.007   5.972 -24.507  1.00  0.60           C  
ATOM   1592  O   ILE A 102       4.679   5.002 -23.824  1.00  0.60           O  
ATOM   1593  CB  ILE A 102       3.605   7.966 -24.836  1.00  0.60           C  
ATOM   1594  CG1 ILE A 102       3.155   9.259 -24.219  1.00  0.60           C  
ATOM   1595  CG2 ILE A 102       2.455   6.964 -24.956  1.00  0.60           C  
ATOM   1596  CD1 ILE A 102       2.266  10.085 -25.111  1.00  0.60           C  
ATOM   1597  H   ILE A 102       5.975   9.007 -24.672  1.00  0.60           H  
ATOM   1598  HA  ILE A 102       4.444   7.312 -22.961  1.00  0.60           H  
ATOM   1599  HB  ILE A 102       3.976   8.201 -25.830  1.00  0.60           H  
ATOM   1600 1HG1 ILE A 102       2.613   9.043 -23.300  1.00  0.60           H  
ATOM   1601 2HG1 ILE A 102       4.026   9.826 -23.972  1.00  0.60           H  
ATOM   1602 1HG2 ILE A 102       1.663   7.397 -25.562  1.00  0.60           H  
ATOM   1603 2HG2 ILE A 102       2.815   6.051 -25.431  1.00  0.60           H  
ATOM   1604 3HG2 ILE A 102       2.066   6.724 -23.982  1.00  0.60           H  
ATOM   1605 1HD1 ILE A 102       2.001  10.983 -24.612  1.00  0.60           H  
ATOM   1606 2HD1 ILE A 102       2.802  10.328 -26.017  1.00  0.60           H  
ATOM   1607 3HD1 ILE A 102       1.368   9.527 -25.355  1.00  0.60           H  
ATOM   1608  N   LYS A 103       5.644   5.872 -25.675  1.00  0.64           N  
ATOM   1609  CA  LYS A 103       5.932   4.583 -26.274  1.00  0.64           C  
ATOM   1610  C   LYS A 103       6.692   3.718 -25.285  1.00  0.64           C  
ATOM   1611  O   LYS A 103       6.275   2.596 -24.988  1.00  0.64           O  
ATOM   1612  CB  LYS A 103       6.748   4.791 -27.561  1.00  0.64           C  
ATOM   1613  CG  LYS A 103       7.092   3.534 -28.388  1.00  0.64           C  
ATOM   1614  CD  LYS A 103       7.871   3.949 -29.654  1.00  0.64           C  
ATOM   1615  CE  LYS A 103       8.075   2.804 -30.672  1.00  0.64           C  
ATOM   1616  NZ  LYS A 103       8.982   1.728 -30.184  1.00  0.64           N  
ATOM   1617  H   LYS A 103       5.902   6.724 -26.176  1.00  0.64           H  
ATOM   1618  HA  LYS A 103       4.993   4.086 -26.515  1.00  0.64           H  
ATOM   1619 1HB  LYS A 103       6.213   5.485 -28.211  1.00  0.64           H  
ATOM   1620 2HB  LYS A 103       7.693   5.270 -27.303  1.00  0.64           H  
ATOM   1621 1HG  LYS A 103       7.716   2.867 -27.788  1.00  0.64           H  
ATOM   1622 2HG  LYS A 103       6.186   3.000 -28.669  1.00  0.64           H  
ATOM   1623 1HD  LYS A 103       7.339   4.763 -30.146  1.00  0.64           H  
ATOM   1624 2HD  LYS A 103       8.851   4.317 -29.351  1.00  0.64           H  
ATOM   1625 1HE  LYS A 103       7.109   2.364 -30.917  1.00  0.64           H  
ATOM   1626 2HE  LYS A 103       8.506   3.234 -31.575  1.00  0.64           H  
ATOM   1627 1HZ  LYS A 103       9.082   1.026 -30.895  1.00  0.64           H  
ATOM   1628 2HZ  LYS A 103       9.885   2.107 -29.959  1.00  0.64           H  
ATOM   1629 3HZ  LYS A 103       8.585   1.282 -29.352  1.00  0.64           H  
ATOM   1630  N   LYS A 104       7.763   4.265 -24.708  1.00  0.71           N  
ATOM   1631  CA  LYS A 104       8.571   3.493 -23.778  1.00  0.71           C  
ATOM   1632  C   LYS A 104       7.803   3.093 -22.517  1.00  0.71           C  
ATOM   1633  O   LYS A 104       7.904   1.953 -22.057  1.00  0.71           O  
ATOM   1634  CB  LYS A 104       9.808   4.306 -23.401  1.00  0.71           C  
ATOM   1635  CG  LYS A 104      10.825   4.455 -24.534  1.00  0.71           C  
ATOM   1636  CD  LYS A 104      12.008   5.312 -24.111  1.00  0.71           C  
ATOM   1637  CE  LYS A 104      13.010   5.475 -25.246  1.00  0.71           C  
ATOM   1638  NZ  LYS A 104      14.162   6.334 -24.849  1.00  0.71           N  
ATOM   1639  H   LYS A 104       8.048   5.216 -24.954  1.00  0.71           H  
ATOM   1640  HA  LYS A 104       8.887   2.580 -24.283  1.00  0.71           H  
ATOM   1641 1HB  LYS A 104       9.494   5.312 -23.104  1.00  0.71           H  
ATOM   1642 2HB  LYS A 104      10.302   3.849 -22.546  1.00  0.71           H  
ATOM   1643 1HG  LYS A 104      11.184   3.469 -24.831  1.00  0.71           H  
ATOM   1644 2HG  LYS A 104      10.338   4.917 -25.393  1.00  0.71           H  
ATOM   1645 1HD  LYS A 104      11.643   6.300 -23.819  1.00  0.71           H  
ATOM   1646 2HD  LYS A 104      12.505   4.857 -23.256  1.00  0.71           H  
ATOM   1647 1HE  LYS A 104      13.382   4.494 -25.537  1.00  0.71           H  
ATOM   1648 2HE  LYS A 104      12.507   5.932 -26.101  1.00  0.71           H  
ATOM   1649 1HZ  LYS A 104      14.803   6.420 -25.626  1.00  0.71           H  
ATOM   1650 2HZ  LYS A 104      13.825   7.249 -24.589  1.00  0.71           H  
ATOM   1651 3HZ  LYS A 104      14.640   5.915 -24.064  1.00  0.71           H  
ATOM   1652  N   ARG A 105       6.995   4.005 -21.973  1.00  0.84           N  
ATOM   1653  CA  ARG A 105       6.225   3.701 -20.771  1.00  0.84           C  
ATOM   1654  C   ARG A 105       5.180   2.618 -21.009  1.00  0.84           C  
ATOM   1655  O   ARG A 105       4.890   1.816 -20.122  1.00  0.84           O  
ATOM   1656  CB  ARG A 105       5.586   4.958 -20.222  1.00  0.84           C  
ATOM   1657  CG  ARG A 105       6.580   5.900 -19.562  1.00  0.84           C  
ATOM   1658  CD  ARG A 105       5.962   7.150 -19.085  1.00  0.84           C  
ATOM   1659  NE  ARG A 105       4.991   6.908 -18.033  1.00  0.84           N  
ATOM   1660  CZ  ARG A 105       5.308   6.698 -16.739  1.00  0.84           C  
ATOM   1661  NH1 ARG A 105       6.572   6.675 -16.365  1.00  0.84           N  
ATOM   1662  NH2 ARG A 105       4.354   6.510 -15.844  1.00  0.84           N  
ATOM   1663  H   ARG A 105       6.930   4.942 -22.377  1.00  0.84           H  
ATOM   1664  HA  ARG A 105       6.919   3.331 -20.017  1.00  0.84           H  
ATOM   1665 1HB  ARG A 105       5.145   5.500 -21.055  1.00  0.84           H  
ATOM   1666 2HB  ARG A 105       4.797   4.709 -19.515  1.00  0.84           H  
ATOM   1667 1HG  ARG A 105       7.024   5.398 -18.704  1.00  0.84           H  
ATOM   1668 2HG  ARG A 105       7.365   6.152 -20.271  1.00  0.84           H  
ATOM   1669 1HD  ARG A 105       6.726   7.823 -18.701  1.00  0.84           H  
ATOM   1670 2HD  ARG A 105       5.448   7.623 -19.919  1.00  0.84           H  
ATOM   1671  HE  ARG A 105       4.012   6.933 -18.277  1.00  0.84           H  
ATOM   1672 1HH1 ARG A 105       7.302   6.814 -17.049  1.00  0.84           H  
ATOM   1673 2HH1 ARG A 105       6.809   6.510 -15.399  1.00  0.84           H  
ATOM   1674 1HH2 ARG A 105       3.387   6.533 -16.130  1.00  0.84           H  
ATOM   1675 2HH2 ARG A 105       4.591   6.352 -14.878  1.00  0.84           H  
ATOM   1676  N   VAL A 106       4.610   2.589 -22.208  1.00  1.05           N  
ATOM   1677  CA  VAL A 106       3.634   1.572 -22.552  1.00  1.05           C  
ATOM   1678  C   VAL A 106       4.303   0.214 -22.775  1.00  1.05           C  
ATOM   1679  O   VAL A 106       3.798  -0.813 -22.317  1.00  1.05           O  
ATOM   1680  CB  VAL A 106       2.833   1.992 -23.795  1.00  1.05           C  
ATOM   1681  CG1 VAL A 106       1.941   0.850 -24.254  1.00  1.05           C  
ATOM   1682  CG2 VAL A 106       1.972   3.219 -23.446  1.00  1.05           C  
ATOM   1683  H   VAL A 106       4.854   3.302 -22.897  1.00  1.05           H  
ATOM   1684  HA  VAL A 106       2.935   1.479 -21.721  1.00  1.05           H  
ATOM   1685  HB  VAL A 106       3.529   2.240 -24.603  1.00  1.05           H  
ATOM   1686 1HG1 VAL A 106       1.384   1.159 -25.137  1.00  1.05           H  
ATOM   1687 2HG1 VAL A 106       2.560  -0.014 -24.499  1.00  1.05           H  
ATOM   1688 3HG1 VAL A 106       1.246   0.588 -23.458  1.00  1.05           H  
ATOM   1689 1HG2 VAL A 106       1.410   3.531 -24.325  1.00  1.05           H  
ATOM   1690 2HG2 VAL A 106       1.282   2.962 -22.645  1.00  1.05           H  
ATOM   1691 3HG2 VAL A 106       2.603   4.033 -23.118  1.00  1.05           H  
ATOM   1692  N   GLU A 107       5.431   0.203 -23.495  1.00  1.36           N  
ATOM   1693  CA  GLU A 107       6.144  -1.042 -23.784  1.00  1.36           C  
ATOM   1694  C   GLU A 107       6.709  -1.763 -22.550  1.00  1.36           C  
ATOM   1695  O   GLU A 107       6.667  -2.997 -22.498  1.00  1.36           O  
ATOM   1696  CB  GLU A 107       7.287  -0.771 -24.767  1.00  1.36           C  
ATOM   1697  CG  GLU A 107       6.828  -0.435 -26.180  1.00  1.36           C  
ATOM   1698  CD  GLU A 107       7.956  -0.049 -27.102  1.00  1.36           C  
ATOM   1699  OE1 GLU A 107       9.085  -0.004 -26.672  1.00  1.36           O  
ATOM   1700  OE2 GLU A 107       7.678   0.226 -28.250  1.00  1.36           O  
ATOM   1701  H   GLU A 107       5.796   1.080 -23.863  1.00  1.36           H  
ATOM   1702  HA  GLU A 107       5.442  -1.718 -24.266  1.00  1.36           H  
ATOM   1703 1HB  GLU A 107       7.881   0.071 -24.402  1.00  1.36           H  
ATOM   1704 2HB  GLU A 107       7.942  -1.640 -24.815  1.00  1.36           H  
ATOM   1705 1HG  GLU A 107       6.322  -1.305 -26.594  1.00  1.36           H  
ATOM   1706 2HG  GLU A 107       6.105   0.375 -26.136  1.00  1.36           H  
ATOM   1707  N   LYS A 108       7.229  -1.022 -21.565  1.00  1.78           N  
ATOM   1708  CA  LYS A 108       7.801  -1.664 -20.379  1.00  1.78           C  
ATOM   1709  C   LYS A 108       7.977  -0.700 -19.205  1.00  1.78           C  
ATOM   1710  O   LYS A 108       7.305  -0.852 -18.183  1.00  1.78           O  
ATOM   1711  OXT LYS A 108       9.026  -0.060 -19.136  1.00  1.78           O  
ATOM   1712  CB  LYS A 108       9.152  -2.312 -20.721  1.00  1.78           C  
ATOM   1713  CG  LYS A 108       9.785  -3.112 -19.580  1.00  1.78           C  
ATOM   1714  CD  LYS A 108      11.064  -3.817 -20.035  1.00  1.78           C  
ATOM   1715  CE  LYS A 108      11.697  -4.617 -18.901  1.00  1.78           C  
ATOM   1716  NZ  LYS A 108      12.941  -5.308 -19.336  1.00  1.78           N  
ATOM   1717  H   LYS A 108       7.260  -0.003 -21.662  1.00  1.78           H  
ATOM   1718  HA  LYS A 108       7.115  -2.447 -20.057  1.00  1.78           H  
ATOM   1719 1HB  LYS A 108       9.037  -2.988 -21.567  1.00  1.78           H  
ATOM   1720 2HB  LYS A 108       9.858  -1.537 -21.019  1.00  1.78           H  
ATOM   1721 1HG  LYS A 108      10.023  -2.443 -18.752  1.00  1.78           H  
ATOM   1722 2HG  LYS A 108       9.075  -3.860 -19.226  1.00  1.78           H  
ATOM   1723 1HD  LYS A 108      10.830  -4.493 -20.860  1.00  1.78           H  
ATOM   1724 2HD  LYS A 108      11.781  -3.076 -20.389  1.00  1.78           H  
ATOM   1725 1HE  LYS A 108      11.936  -3.942 -18.079  1.00  1.78           H  
ATOM   1726 2HE  LYS A 108      10.984  -5.362 -18.549  1.00  1.78           H  
ATOM   1727 1HZ  LYS A 108      13.329  -5.825 -18.560  1.00  1.78           H  
ATOM   1728 2HZ  LYS A 108      12.726  -5.944 -20.091  1.00  1.78           H  
ATOM   1729 3HZ  LYS A 108      13.613  -4.624 -19.654  1.00  1.78           H  
ENDMDL

REMARK ID 447616 DOMAINID 442974 MODEL 3 2022-11-05_00000069_1_19
MODEL     3
ATOM      1  N   GLY A   1       1.378   1.372  -0.884  1.00  5.41           N  
ATOM      2  CA  GLY A   1       0.932   1.629   0.478  1.00  5.41           C  
ATOM      3  C   GLY A   1       1.677   2.842   1.032  1.00  5.41           C  
ATOM      4  O   GLY A   1       1.965   3.773   0.271  1.00  5.41           O  
ATOM      5  H   GLY A   1       0.763   0.881  -1.520  1.00  5.41           H  
ATOM      6 1HA  GLY A   1      -0.143   1.812   0.486  1.00  5.41           H  
ATOM      7 2HA  GLY A   1       1.118   0.738   1.070  1.00  5.41           H  
ATOM      8  N   PRO A   2       2.007   2.868   2.340  1.00  4.64           N  
ATOM      9  CA  PRO A   2       2.768   3.910   3.015  1.00  4.64           C  
ATOM     10  C   PRO A   2       4.065   4.238   2.287  1.00  4.64           C  
ATOM     11  O   PRO A   2       4.490   5.390   2.262  1.00  4.64           O  
ATOM     12  CB  PRO A   2       3.029   3.279   4.383  1.00  4.64           C  
ATOM     13  CG  PRO A   2       1.841   2.367   4.601  1.00  4.64           C  
ATOM     14  CD  PRO A   2       1.562   1.779   3.236  1.00  4.64           C  
ATOM     15  HA  PRO A   2       2.139   4.808   3.114  1.00  4.64           H  
ATOM     16 1HB  PRO A   2       3.990   2.742   4.374  1.00  4.64           H  
ATOM     17 2HB  PRO A   2       3.110   4.064   5.148  1.00  4.64           H  
ATOM     18 1HG  PRO A   2       2.084   1.600   5.352  1.00  4.64           H  
ATOM     19 2HG  PRO A   2       0.991   2.942   4.997  1.00  4.64           H  
ATOM     20 1HD  PRO A   2       2.173   0.873   3.091  1.00  4.64           H  
ATOM     21 2HD  PRO A   2       0.483   1.588   3.130  1.00  4.64           H  
ATOM     22  N   LEU A   3       4.678   3.234   1.656  1.00  3.73           N  
ATOM     23  CA  LEU A   3       5.904   3.454   0.907  1.00  3.73           C  
ATOM     24  C   LEU A   3       5.618   4.289  -0.328  1.00  3.73           C  
ATOM     25  O   LEU A   3       6.341   5.237  -0.644  1.00  3.73           O  
ATOM     26  CB  LEU A   3       6.542   2.127   0.515  1.00  3.73           C  
ATOM     27  CG  LEU A   3       7.827   2.239  -0.287  1.00  3.73           C  
ATOM     28  CD1 LEU A   3       8.849   3.032   0.514  1.00  3.73           C  
ATOM     29  CD2 LEU A   3       8.339   0.844  -0.596  1.00  3.73           C  
ATOM     30  H   LEU A   3       4.299   2.301   1.704  1.00  3.73           H  
ATOM     31  HA  LEU A   3       6.603   4.001   1.539  1.00  3.73           H  
ATOM     32 1HB  LEU A   3       6.761   1.564   1.420  1.00  3.73           H  
ATOM     33 2HB  LEU A   3       5.828   1.559  -0.080  1.00  3.73           H  
ATOM     34  HG  LEU A   3       7.635   2.767  -1.213  1.00  3.73           H  
ATOM     35 1HD1 LEU A   3       9.777   3.123  -0.054  1.00  3.73           H  
ATOM     36 2HD1 LEU A   3       8.457   4.028   0.719  1.00  3.73           H  
ATOM     37 3HD1 LEU A   3       9.052   2.521   1.452  1.00  3.73           H  
ATOM     38 1HD2 LEU A   3       9.257   0.909  -1.166  1.00  3.73           H  
ATOM     39 2HD2 LEU A   3       8.533   0.314   0.336  1.00  3.73           H  
ATOM     40 3HD2 LEU A   3       7.591   0.302  -1.173  1.00  3.73           H  
ATOM     41  N   GLY A   4       4.556   3.939  -1.052  1.00  2.84           N  
ATOM     42  CA  GLY A   4       4.214   4.693  -2.241  1.00  2.84           C  
ATOM     43  C   GLY A   4       3.922   6.132  -1.843  1.00  2.84           C  
ATOM     44  O   GLY A   4       4.325   7.073  -2.536  1.00  2.84           O  
ATOM     45  H   GLY A   4       3.966   3.169  -0.759  1.00  2.84           H  
ATOM     46 1HA  GLY A   4       5.035   4.656  -2.955  1.00  2.84           H  
ATOM     47 2HA  GLY A   4       3.336   4.251  -2.714  1.00  2.84           H  
ATOM     48  N   SER A   5       3.248   6.298  -0.698  1.00  2.11           N  
ATOM     49  CA  SER A   5       2.909   7.620  -0.196  1.00  2.11           C  
ATOM     50  C   SER A   5       4.163   8.403   0.187  1.00  2.11           C  
ATOM     51  O   SER A   5       4.300   9.576  -0.157  1.00  2.11           O  
ATOM     52  CB  SER A   5       1.998   7.497   1.006  1.00  2.11           C  
ATOM     53  OG  SER A   5       0.763   6.924   0.651  1.00  2.11           O  
ATOM     54  H   SER A   5       2.938   5.466  -0.189  1.00  2.11           H  
ATOM     55  HA  SER A   5       2.384   8.163  -0.981  1.00  2.11           H  
ATOM     56 1HB  SER A   5       2.477   6.891   1.765  1.00  2.11           H  
ATOM     57 2HB  SER A   5       1.834   8.484   1.434  1.00  2.11           H  
ATOM     58  HG  SER A   5       0.965   6.013   0.375  1.00  2.11           H  
ATOM     59  N   ALA A   6       5.112   7.741   0.853  1.00  1.57           N  
ATOM     60  CA  ALA A   6       6.348   8.390   1.270  1.00  1.57           C  
ATOM     61  C   ALA A   6       7.118   8.926   0.079  1.00  1.57           C  
ATOM     62  O   ALA A   6       7.619  10.062   0.087  1.00  1.57           O  
ATOM     63  CB  ALA A   6       7.209   7.379   2.001  1.00  1.57           C  
ATOM     64  H   ALA A   6       4.954   6.772   1.125  1.00  1.57           H  
ATOM     65  HA  ALA A   6       6.096   9.224   1.923  1.00  1.57           H  
ATOM     66 1HB  ALA A   6       8.113   7.835   2.319  1.00  1.57           H  
ATOM     67 2HB  ALA A   6       6.665   6.996   2.864  1.00  1.57           H  
ATOM     68 3HB  ALA A   6       7.442   6.555   1.330  1.00  1.57           H  
ATOM     69  N   ARG A   7       7.162   8.108  -0.966  1.00  1.21           N  
ATOM     70  CA  ARG A   7       7.843   8.450  -2.189  1.00  1.21           C  
ATOM     71  C   ARG A   7       7.098   9.539  -2.925  1.00  1.21           C  
ATOM     72  O   ARG A   7       7.710  10.493  -3.400  1.00  1.21           O  
ATOM     73  CB  ARG A   7       7.950   7.206  -3.039  1.00  1.21           C  
ATOM     74  CG  ARG A   7       8.921   6.177  -2.507  1.00  1.21           C  
ATOM     75  CD  ARG A   7       8.814   4.899  -3.230  1.00  1.21           C  
ATOM     76  NE  ARG A   7       9.889   4.007  -2.870  1.00  1.21           N  
ATOM     77  CZ  ARG A   7      10.066   2.783  -3.390  1.00  1.21           C  
ATOM     78  NH1 ARG A   7       9.221   2.324  -4.289  1.00  1.21           N  
ATOM     79  NH2 ARG A   7      11.085   2.037  -3.002  1.00  1.21           N  
ATOM     80  H   ARG A   7       6.728   7.185  -0.891  1.00  1.21           H  
ATOM     81  HA  ARG A   7       8.844   8.804  -1.945  1.00  1.21           H  
ATOM     82 1HB  ARG A   7       6.972   6.730  -3.104  1.00  1.21           H  
ATOM     83 2HB  ARG A   7       8.252   7.478  -4.048  1.00  1.21           H  
ATOM     84 1HG  ARG A   7       9.945   6.545  -2.599  1.00  1.21           H  
ATOM     85 2HG  ARG A   7       8.707   5.984  -1.454  1.00  1.21           H  
ATOM     86 1HD  ARG A   7       7.880   4.429  -2.928  1.00  1.21           H  
ATOM     87 2HD  ARG A   7       8.797   5.031  -4.297  1.00  1.21           H  
ATOM     88  HE  ARG A   7      10.566   4.344  -2.164  1.00  1.21           H  
ATOM     89 1HH1 ARG A   7       8.441   2.894  -4.584  1.00  1.21           H  
ATOM     90 2HH1 ARG A   7       9.352   1.402  -4.682  1.00  1.21           H  
ATOM     91 1HH2 ARG A   7      11.739   2.384  -2.306  1.00  1.21           H  
ATOM     92 2HH2 ARG A   7      11.213   1.118  -3.393  1.00  1.21           H  
ATOM     93  N   SER A   8       5.769   9.448  -2.958  1.00  0.99           N  
ATOM     94  CA  SER A   8       4.969  10.429  -3.660  1.00  0.99           C  
ATOM     95  C   SER A   8       5.130  11.803  -3.040  1.00  0.99           C  
ATOM     96  O   SER A   8       5.319  12.787  -3.756  1.00  0.99           O  
ATOM     97  CB  SER A   8       3.513  10.016  -3.631  1.00  0.99           C  
ATOM     98  OG  SER A   8       3.315   8.821  -4.346  1.00  0.99           O  
ATOM     99  H   SER A   8       5.298   8.648  -2.540  1.00  0.99           H  
ATOM    100  HA  SER A   8       5.300  10.476  -4.693  1.00  0.99           H  
ATOM    101 1HB  SER A   8       3.197   9.883  -2.599  1.00  0.99           H  
ATOM    102 2HB  SER A   8       2.905  10.809  -4.060  1.00  0.99           H  
ATOM    103  HG  SER A   8       3.785   8.126  -3.832  1.00  0.99           H  
ATOM    104  N   ASP A   9       5.127  11.882  -1.705  1.00  0.86           N  
ATOM    105  CA  ASP A   9       5.289  13.181  -1.073  1.00  0.86           C  
ATOM    106  C   ASP A   9       6.637  13.790  -1.431  1.00  0.86           C  
ATOM    107  O   ASP A   9       6.721  14.975  -1.758  1.00  0.86           O  
ATOM    108  CB  ASP A   9       5.180  13.070   0.452  1.00  0.86           C  
ATOM    109  CG  ASP A   9       3.754  12.813   0.969  1.00  0.86           C  
ATOM    110  OD1 ASP A   9       2.818  12.946   0.210  1.00  0.86           O  
ATOM    111  OD2 ASP A   9       3.618  12.525   2.141  1.00  0.86           O  
ATOM    112  H   ASP A   9       4.976  11.045  -1.141  1.00  0.86           H  
ATOM    113  HA  ASP A   9       4.504  13.844  -1.436  1.00  0.86           H  
ATOM    114 1HB  ASP A   9       5.817  12.243   0.787  1.00  0.86           H  
ATOM    115 2HB  ASP A   9       5.561  13.980   0.910  1.00  0.86           H  
ATOM    116  N   ALA A  10       7.692  12.975  -1.404  1.00  0.79           N  
ATOM    117  CA  ALA A  10       9.021  13.450  -1.753  1.00  0.79           C  
ATOM    118  C   ALA A  10       9.139  13.852  -3.224  1.00  0.79           C  
ATOM    119  O   ALA A  10       9.768  14.862  -3.551  1.00  0.79           O  
ATOM    120  CB  ALA A  10      10.009  12.388  -1.413  1.00  0.79           C  
ATOM    121  H   ALA A  10       7.579  11.999  -1.111  1.00  0.79           H  
ATOM    122  HA  ALA A  10       9.230  14.332  -1.158  1.00  0.79           H  
ATOM    123 1HB  ALA A  10      11.005  12.734  -1.627  1.00  0.79           H  
ATOM    124 2HB  ALA A  10       9.914  12.178  -0.380  1.00  0.79           H  
ATOM    125 3HB  ALA A  10       9.791  11.491  -1.984  1.00  0.79           H  
ATOM    126  N   LEU A  11       8.512  13.090  -4.123  1.00  0.74           N  
ATOM    127  CA  LEU A  11       8.562  13.409  -5.547  1.00  0.74           C  
ATOM    128  C   LEU A  11       7.871  14.742  -5.802  1.00  0.74           C  
ATOM    129  O   LEU A  11       8.383  15.591  -6.539  1.00  0.74           O  
ATOM    130  CB  LEU A  11       7.867  12.290  -6.341  1.00  0.74           C  
ATOM    131  CG  LEU A  11       8.618  10.893  -6.400  1.00  0.74           C  
ATOM    132  CD1 LEU A  11       7.682   9.842  -6.894  1.00  0.74           C  
ATOM    133  CD2 LEU A  11       9.774  10.963  -7.358  1.00  0.74           C  
ATOM    134  H   LEU A  11       8.010  12.258  -3.816  1.00  0.74           H  
ATOM    135  HA  LEU A  11       9.600  13.488  -5.855  1.00  0.74           H  
ATOM    136 1HB  LEU A  11       6.889  12.116  -5.894  1.00  0.74           H  
ATOM    137 2HB  LEU A  11       7.721  12.632  -7.362  1.00  0.74           H  
ATOM    138  HG  LEU A  11       8.980  10.625  -5.419  1.00  0.74           H  
ATOM    139 1HD1 LEU A  11       8.204   8.888  -6.937  1.00  0.74           H  
ATOM    140 2HD1 LEU A  11       6.842   9.760  -6.216  1.00  0.74           H  
ATOM    141 3HD1 LEU A  11       7.325  10.109  -7.879  1.00  0.74           H  
ATOM    142 1HD2 LEU A  11      10.271  10.006  -7.399  1.00  0.74           H  
ATOM    143 2HD2 LEU A  11       9.412  11.220  -8.347  1.00  0.74           H  
ATOM    144 3HD2 LEU A  11      10.463  11.701  -7.028  1.00  0.74           H  
ATOM    145  N   LEU A  12       6.732  14.951  -5.138  1.00  0.71           N  
ATOM    146  CA  LEU A  12       5.989  16.190  -5.281  1.00  0.71           C  
ATOM    147  C   LEU A  12       6.735  17.350  -4.638  1.00  0.71           C  
ATOM    148  O   LEU A  12       6.753  18.458  -5.181  1.00  0.71           O  
ATOM    149  CB  LEU A  12       4.595  16.029  -4.673  1.00  0.71           C  
ATOM    150  CG  LEU A  12       3.683  15.069  -5.440  1.00  0.71           C  
ATOM    151  CD1 LEU A  12       2.407  14.848  -4.654  1.00  0.71           C  
ATOM    152  CD2 LEU A  12       3.402  15.648  -6.820  1.00  0.71           C  
ATOM    153  H   LEU A  12       6.354  14.216  -4.538  1.00  0.71           H  
ATOM    154  HA  LEU A  12       5.876  16.401  -6.341  1.00  0.71           H  
ATOM    155 1HB  LEU A  12       4.707  15.641  -3.656  1.00  0.71           H  
ATOM    156 2HB  LEU A  12       4.112  17.002  -4.625  1.00  0.71           H  
ATOM    157  HG  LEU A  12       4.179  14.107  -5.553  1.00  0.71           H  
ATOM    158 1HD1 LEU A  12       1.762  14.156  -5.194  1.00  0.71           H  
ATOM    159 2HD1 LEU A  12       2.656  14.426  -3.676  1.00  0.71           H  
ATOM    160 3HD1 LEU A  12       1.891  15.797  -4.522  1.00  0.71           H  
ATOM    161 1HD2 LEU A  12       2.761  14.965  -7.376  1.00  0.71           H  
ATOM    162 2HD2 LEU A  12       2.904  16.612  -6.716  1.00  0.71           H  
ATOM    163 3HD2 LEU A  12       4.343  15.781  -7.355  1.00  0.71           H  
ATOM    164  N   TRP A  13       7.403  17.095  -3.508  1.00  0.69           N  
ATOM    165  CA  TRP A  13       8.156  18.144  -2.845  1.00  0.69           C  
ATOM    166  C   TRP A  13       9.245  18.637  -3.781  1.00  0.69           C  
ATOM    167  O   TRP A  13       9.394  19.849  -3.988  1.00  0.69           O  
ATOM    168  CB  TRP A  13       8.783  17.645  -1.536  1.00  0.69           C  
ATOM    169  CG  TRP A  13       9.496  18.725  -0.794  1.00  0.69           C  
ATOM    170  CD1 TRP A  13       8.912  19.577   0.053  1.00  0.69           C  
ATOM    171  CD2 TRP A  13      10.898  19.090  -0.822  1.00  0.69           C  
ATOM    172  NE1 TRP A  13       9.830  20.456   0.560  1.00  0.69           N  
ATOM    173  CE2 TRP A  13      11.050  20.172   0.028  1.00  0.69           C  
ATOM    174  CE3 TRP A  13      11.996  18.602  -1.483  1.00  0.69           C  
ATOM    175  CZ2 TRP A  13      12.267  20.779   0.224  1.00  0.69           C  
ATOM    176  CZ3 TRP A  13      13.231  19.201  -1.277  1.00  0.69           C  
ATOM    177  CH2 TRP A  13      13.360  20.263  -0.448  1.00  0.69           C  
ATOM    178  H   TRP A  13       7.350  16.175  -3.074  1.00  0.69           H  
ATOM    179  HA  TRP A  13       7.484  18.972  -2.621  1.00  0.69           H  
ATOM    180 1HB  TRP A  13       8.008  17.225  -0.898  1.00  0.69           H  
ATOM    181 2HB  TRP A  13       9.494  16.848  -1.754  1.00  0.69           H  
ATOM    182  HD1 TRP A  13       7.852  19.567   0.290  1.00  0.69           H  
ATOM    183  HE1 TRP A  13       9.629  21.195   1.218  1.00  0.69           H  
ATOM    184  HE3 TRP A  13      11.887  17.755  -2.145  1.00  0.69           H  
ATOM    185  HZ2 TRP A  13      12.377  21.618   0.877  1.00  0.69           H  
ATOM    186  HZ3 TRP A  13      14.093  18.796  -1.793  1.00  0.69           H  
ATOM    187  HH2 TRP A  13      14.337  20.713  -0.307  1.00  0.69           H  
ATOM    188  N   LEU A  14       9.980  17.697  -4.381  1.00  0.68           N  
ATOM    189  CA  LEU A  14      11.032  18.068  -5.302  1.00  0.68           C  
ATOM    190  C   LEU A  14      10.492  18.773  -6.531  1.00  0.68           C  
ATOM    191  O   LEU A  14      11.089  19.740  -6.988  1.00  0.68           O  
ATOM    192  CB  LEU A  14      11.817  16.836  -5.728  1.00  0.68           C  
ATOM    193  CG  LEU A  14      12.676  16.228  -4.669  1.00  0.68           C  
ATOM    194  CD1 LEU A  14      13.297  14.942  -5.159  1.00  0.68           C  
ATOM    195  CD2 LEU A  14      13.699  17.198  -4.328  1.00  0.68           C  
ATOM    196  H   LEU A  14       9.812  16.710  -4.175  1.00  0.68           H  
ATOM    197  HA  LEU A  14      11.707  18.749  -4.788  1.00  0.68           H  
ATOM    198 1HB  LEU A  14      11.091  16.089  -6.021  1.00  0.68           H  
ATOM    199 2HB  LEU A  14      12.432  17.080  -6.578  1.00  0.68           H  
ATOM    200  HG  LEU A  14      12.069  16.000  -3.792  1.00  0.68           H  
ATOM    201 1HD1 LEU A  14      13.923  14.510  -4.373  1.00  0.68           H  
ATOM    202 2HD1 LEU A  14      12.517  14.258  -5.412  1.00  0.68           H  
ATOM    203 3HD1 LEU A  14      13.907  15.137  -6.039  1.00  0.68           H  
ATOM    204 1HD2 LEU A  14      14.308  16.791  -3.558  1.00  0.68           H  
ATOM    205 2HD2 LEU A  14      14.296  17.415  -5.206  1.00  0.68           H  
ATOM    206 3HD2 LEU A  14      13.230  18.100  -3.988  1.00  0.68           H  
ATOM    207  N   ALA A  15       9.355  18.323  -7.065  1.00  0.67           N  
ATOM    208  CA  ALA A  15       8.789  18.991  -8.233  1.00  0.67           C  
ATOM    209  C   ALA A  15       8.408  20.437  -7.911  1.00  0.67           C  
ATOM    210  O   ALA A  15       8.608  21.341  -8.720  1.00  0.67           O  
ATOM    211  CB  ALA A  15       7.575  18.221  -8.731  1.00  0.67           C  
ATOM    212  H   ALA A  15       8.893  17.498  -6.684  1.00  0.67           H  
ATOM    213  HA  ALA A  15       9.541  19.014  -9.012  1.00  0.67           H  
ATOM    214 1HB  ALA A  15       7.176  18.711  -9.622  1.00  0.67           H  
ATOM    215 2HB  ALA A  15       7.872  17.201  -8.977  1.00  0.67           H  
ATOM    216 3HB  ALA A  15       6.817  18.202  -7.951  1.00  0.67           H  
ATOM    217  N   ALA A  16       7.853  20.657  -6.715  1.00  0.67           N  
ATOM    218  CA  ALA A  16       7.447  21.989  -6.280  1.00  0.67           C  
ATOM    219  C   ALA A  16       8.630  22.929  -6.071  1.00  0.67           C  
ATOM    220  O   ALA A  16       8.576  24.105  -6.436  1.00  0.67           O  
ATOM    221  CB  ALA A  16       6.669  21.888  -4.981  1.00  0.67           C  
ATOM    222  H   ALA A  16       7.686  19.870  -6.089  1.00  0.67           H  
ATOM    223  HA  ALA A  16       6.809  22.412  -7.055  1.00  0.67           H  
ATOM    224 1HB  ALA A  16       6.338  22.878  -4.675  1.00  0.67           H  
ATOM    225 2HB  ALA A  16       5.805  21.240  -5.127  1.00  0.67           H  
ATOM    226 3HB  ALA A  16       7.311  21.463  -4.211  1.00  0.67           H  
ATOM    227  N   ASN A  17       9.701  22.402  -5.479  1.00  0.68           N  
ATOM    228  CA  ASN A  17      10.886  23.188  -5.160  1.00  0.68           C  
ATOM    229  C   ASN A  17      11.863  23.348  -6.299  1.00  0.68           C  
ATOM    230  O   ASN A  17      12.477  24.408  -6.439  1.00  0.68           O  
ATOM    231  CB  ASN A  17      11.539  22.615  -3.926  1.00  0.68           C  
ATOM    232  CG  ASN A  17      10.752  23.006  -2.735  1.00  0.68           C  
ATOM    233  OD1 ASN A  17      10.947  24.126  -2.210  1.00  0.68           O  
ATOM    234  ND2 ASN A  17       9.826  22.186  -2.349  1.00  0.68           N  
ATOM    235  H   ASN A  17       9.673  21.421  -5.192  1.00  0.68           H  
ATOM    236  HA  ASN A  17      10.551  24.193  -4.908  1.00  0.68           H  
ATOM    237 1HB  ASN A  17      11.576  21.521  -3.995  1.00  0.68           H  
ATOM    238 2HB  ASN A  17      12.560  22.981  -3.835  1.00  0.68           H  
ATOM    239 1HD2 ASN A  17       9.229  22.427  -1.586  1.00  0.68           H  
ATOM    240 2HD2 ASN A  17       9.686  21.317  -2.869  1.00  0.68           H  
ATOM    241  N   PHE A  18      11.999  22.326  -7.133  1.00  0.71           N  
ATOM    242  CA  PHE A  18      12.953  22.394  -8.215  1.00  0.71           C  
ATOM    243  C   PHE A  18      12.268  22.016  -9.544  1.00  0.71           C  
ATOM    244  O   PHE A  18      12.685  21.045 -10.191  1.00  0.71           O  
ATOM    245  CB  PHE A  18      14.068  21.405  -7.925  1.00  0.71           C  
ATOM    246  CG  PHE A  18      14.660  21.557  -6.551  1.00  0.71           C  
ATOM    247  CD1 PHE A  18      14.435  20.562  -5.620  1.00  0.71           C  
ATOM    248  CD2 PHE A  18      15.370  22.679  -6.157  1.00  0.71           C  
ATOM    249  CE1 PHE A  18      14.929  20.659  -4.344  1.00  0.71           C  
ATOM    250  CE2 PHE A  18      15.864  22.782  -4.870  1.00  0.71           C  
ATOM    251  CZ  PHE A  18      15.641  21.759  -3.967  1.00  0.71           C  
ATOM    252  H   PHE A  18      11.466  21.476  -6.999  1.00  0.71           H  
ATOM    253  HA  PHE A  18      13.377  23.394  -8.276  1.00  0.71           H  
ATOM    254 1HB  PHE A  18      13.690  20.399  -8.018  1.00  0.71           H  
ATOM    255 2HB  PHE A  18      14.865  21.534  -8.661  1.00  0.71           H  
ATOM    256  HD1 PHE A  18      13.856  19.688  -5.923  1.00  0.71           H  
ATOM    257  HD2 PHE A  18      15.536  23.489  -6.879  1.00  0.71           H  
ATOM    258  HE1 PHE A  18      14.755  19.868  -3.635  1.00  0.71           H  
ATOM    259  HE2 PHE A  18      16.427  23.668  -4.570  1.00  0.71           H  
ATOM    260  HZ  PHE A  18      16.026  21.830  -2.958  1.00  0.71           H  
ATOM    261  N   PRO A  19      11.284  22.815 -10.024  1.00  0.77           N  
ATOM    262  CA  PRO A  19      10.443  22.562 -11.185  1.00  0.77           C  
ATOM    263  C   PRO A  19      11.214  22.586 -12.489  1.00  0.77           C  
ATOM    264  O   PRO A  19      10.734  22.103 -13.506  1.00  0.77           O  
ATOM    265  CB  PRO A  19       9.432  23.706 -11.135  1.00  0.77           C  
ATOM    266  CG  PRO A  19      10.140  24.809 -10.392  1.00  0.77           C  
ATOM    267  CD  PRO A  19      10.975  24.105  -9.366  1.00  0.77           C  
ATOM    268  HA  PRO A  19       9.933  21.594 -11.049  1.00  0.77           H  
ATOM    269 1HB  PRO A  19       9.136  23.987 -12.156  1.00  0.77           H  
ATOM    270 2HB  PRO A  19       8.518  23.362 -10.615  1.00  0.77           H  
ATOM    271 1HG  PRO A  19      10.741  25.412 -11.090  1.00  0.77           H  
ATOM    272 2HG  PRO A  19       9.405  25.487  -9.935  1.00  0.77           H  
ATOM    273 1HD  PRO A  19      11.867  24.696  -9.147  1.00  0.77           H  
ATOM    274 2HD  PRO A  19      10.340  23.945  -8.486  1.00  0.77           H  
ATOM    275  N   GLU A  20      12.417  23.158 -12.468  1.00  0.87           N  
ATOM    276  CA  GLU A  20      13.214  23.231 -13.678  1.00  0.87           C  
ATOM    277  C   GLU A  20      14.037  21.967 -13.864  1.00  0.87           C  
ATOM    278  O   GLU A  20      14.693  21.798 -14.890  1.00  0.87           O  
ATOM    279  CB  GLU A  20      14.156  24.422 -13.632  1.00  0.87           C  
ATOM    280  CG  GLU A  20      13.496  25.795 -13.570  1.00  0.87           C  
ATOM    281  CD  GLU A  20      12.707  26.172 -14.827  1.00  0.87           C  
ATOM    282  OE1 GLU A  20      13.090  25.782 -15.920  1.00  0.87           O  
ATOM    283  OE2 GLU A  20      11.724  26.862 -14.686  1.00  0.87           O  
ATOM    284  H   GLU A  20      12.781  23.552 -11.616  1.00  0.87           H  
ATOM    285  HA  GLU A  20      12.543  23.335 -14.531  1.00  0.87           H  
ATOM    286 1HB  GLU A  20      14.819  24.327 -12.769  1.00  0.87           H  
ATOM    287 2HB  GLU A  20      14.770  24.402 -14.520  1.00  0.87           H  
ATOM    288 1HG  GLU A  20      12.820  25.812 -12.716  1.00  0.87           H  
ATOM    289 2HG  GLU A  20      14.273  26.542 -13.397  1.00  0.87           H  
ATOM    290  N   ALA A  21      14.020  21.092 -12.861  1.00  1.03           N  
ATOM    291  CA  ALA A  21      14.717  19.819 -12.905  1.00  1.03           C  
ATOM    292  C   ALA A  21      13.700  18.710 -13.057  1.00  1.03           C  
ATOM    293  O   ALA A  21      13.831  17.803 -13.891  1.00  1.03           O  
ATOM    294  CB  ALA A  21      15.525  19.630 -11.640  1.00  1.03           C  
ATOM    295  H   ALA A  21      13.469  21.294 -12.030  1.00  1.03           H  
ATOM    296  HA  ALA A  21      15.367  19.798 -13.767  1.00  1.03           H  
ATOM    297 1HB  ALA A  21      16.031  18.687 -11.647  1.00  1.03           H  
ATOM    298 2HB  ALA A  21      16.248  20.432 -11.568  1.00  1.03           H  
ATOM    299 3HB  ALA A  21      14.861  19.661 -10.780  1.00  1.03           H  
ATOM    300  N   PHE A  22      12.636  18.838 -12.266  1.00  1.25           N  
ATOM    301  CA  PHE A  22      11.592  17.839 -12.212  1.00  1.25           C  
ATOM    302  C   PHE A  22      10.273  18.559 -12.505  1.00  1.25           C  
ATOM    303  O   PHE A  22       9.683  19.138 -11.597  1.00  1.25           O  
ATOM    304  CB  PHE A  22      11.525  17.283 -10.801  1.00  1.25           C  
ATOM    305  CG  PHE A  22      12.844  16.792 -10.203  1.00  1.25           C  
ATOM    306  CD1 PHE A  22      13.429  17.567  -9.206  1.00  1.25           C  
ATOM    307  CD2 PHE A  22      13.499  15.652 -10.593  1.00  1.25           C  
ATOM    308  CE1 PHE A  22      14.617  17.205  -8.606  1.00  1.25           C  
ATOM    309  CE2 PHE A  22      14.694  15.278  -9.991  1.00  1.25           C  
ATOM    310  CZ  PHE A  22      15.250  16.056  -8.996  1.00  1.25           C  
ATOM    311  H   PHE A  22      12.574  19.635 -11.632  1.00  1.25           H  
ATOM    312  HA  PHE A  22      11.771  17.069 -12.955  1.00  1.25           H  
ATOM    313 1HB  PHE A  22      11.156  18.056 -10.152  1.00  1.25           H  
ATOM    314 2HB  PHE A  22      10.811  16.466 -10.772  1.00  1.25           H  
ATOM    315  HD1 PHE A  22      12.917  18.480  -8.898  1.00  1.25           H  
ATOM    316  HD2 PHE A  22      13.079  15.035 -11.361  1.00  1.25           H  
ATOM    317  HE1 PHE A  22      15.046  17.834  -7.825  1.00  1.25           H  
ATOM    318  HE2 PHE A  22      15.196  14.364 -10.307  1.00  1.25           H  
ATOM    319  HZ  PHE A  22      16.188  15.758  -8.530  1.00  1.25           H  
ATOM    320  N   ASP A  23       9.860  18.616 -13.767  1.00  1.50           N  
ATOM    321  CA  ASP A  23       8.726  19.460 -14.157  1.00  1.50           C  
ATOM    322  C   ASP A  23       7.400  19.089 -13.502  1.00  1.50           C  
ATOM    323  O   ASP A  23       7.177  17.953 -13.100  1.00  1.50           O  
ATOM    324  CB  ASP A  23       8.543  19.467 -15.672  1.00  1.50           C  
ATOM    325  CG  ASP A  23       7.667  20.629 -16.167  1.00  1.50           C  
ATOM    326  OD1 ASP A  23       8.169  21.709 -16.341  1.00  1.50           O  
ATOM    327  OD2 ASP A  23       6.470  20.421 -16.329  1.00  1.50           O  
ATOM    328  H   ASP A  23      10.330  18.078 -14.499  1.00  1.50           H  
ATOM    329  HA  ASP A  23       8.957  20.479 -13.853  1.00  1.50           H  
ATOM    330 1HB  ASP A  23       9.522  19.532 -16.151  1.00  1.50           H  
ATOM    331 2HB  ASP A  23       8.101  18.527 -15.982  1.00  1.50           H  
ATOM    332  N   ASN A  24       6.466  20.040 -13.470  1.00  1.69           N  
ATOM    333  CA  ASN A  24       5.119  19.807 -12.937  1.00  1.69           C  
ATOM    334  C   ASN A  24       4.401  18.695 -13.719  1.00  1.69           C  
ATOM    335  O   ASN A  24       3.585  17.953 -13.169  1.00  1.69           O  
ATOM    336  CB  ASN A  24       4.313  21.088 -13.005  1.00  1.69           C  
ATOM    337  CG  ASN A  24       4.745  22.113 -11.992  1.00  1.69           C  
ATOM    338  OD1 ASN A  24       5.391  21.799 -10.988  1.00  1.69           O  
ATOM    339  ND2 ASN A  24       4.398  23.349 -12.245  1.00  1.69           N  
ATOM    340  H   ASN A  24       6.695  20.957 -13.837  1.00  1.69           H  
ATOM    341  HA  ASN A  24       5.205  19.483 -11.899  1.00  1.69           H  
ATOM    342 1HB  ASN A  24       4.413  21.518 -14.005  1.00  1.69           H  
ATOM    343 2HB  ASN A  24       3.259  20.861 -12.852  1.00  1.69           H  
ATOM    344 1HD2 ASN A  24       4.655  24.081 -11.613  1.00  1.69           H  
ATOM    345 2HD2 ASN A  24       3.876  23.562 -13.071  1.00  1.69           H  
ATOM    346  N   SER A  25       4.746  18.576 -15.006  1.00  1.74           N  
ATOM    347  CA  SER A  25       4.228  17.568 -15.929  1.00  1.74           C  
ATOM    348  C   SER A  25       4.941  16.236 -15.760  1.00  1.74           C  
ATOM    349  O   SER A  25       4.631  15.261 -16.442  1.00  1.74           O  
ATOM    350  CB  SER A  25       4.470  18.009 -17.348  1.00  1.74           C  
ATOM    351  OG  SER A  25       5.860  18.057 -17.598  1.00  1.74           O  
ATOM    352  H   SER A  25       5.420  19.249 -15.392  1.00  1.74           H  
ATOM    353  HA  SER A  25       3.163  17.431 -15.744  1.00  1.74           H  
ATOM    354 1HB  SER A  25       3.994  17.311 -18.034  1.00  1.74           H  
ATOM    355 2HB  SER A  25       4.034  18.993 -17.511  1.00  1.74           H  
ATOM    356  HG  SER A  25       6.147  18.910 -17.191  1.00  1.74           H  
ATOM    357  N   LEU A  26       5.967  16.251 -14.921  1.00  1.64           N  
ATOM    358  CA  LEU A  26       6.900  15.182 -14.653  1.00  1.64           C  
ATOM    359  C   LEU A  26       7.839  14.879 -15.812  1.00  1.64           C  
ATOM    360  O   LEU A  26       8.515  13.853 -15.798  1.00  1.64           O  
ATOM    361  CB  LEU A  26       6.170  13.926 -14.182  1.00  1.64           C  
ATOM    362  CG  LEU A  26       5.330  14.129 -12.909  1.00  1.64           C  
ATOM    363  CD1 LEU A  26       4.656  12.819 -12.537  1.00  1.64           C  
ATOM    364  CD2 LEU A  26       6.241  14.646 -11.782  1.00  1.64           C  
ATOM    365  H   LEU A  26       6.131  17.087 -14.377  1.00  1.64           H  
ATOM    366  HA  LEU A  26       7.526  15.507 -13.822  1.00  1.64           H  
ATOM    367 1HB  LEU A  26       5.519  13.560 -14.967  1.00  1.64           H  
ATOM    368 2HB  LEU A  26       6.905  13.167 -13.981  1.00  1.64           H  
ATOM    369  HG  LEU A  26       4.546  14.867 -13.099  1.00  1.64           H  
ATOM    370 1HD1 LEU A  26       4.051  12.964 -11.642  1.00  1.64           H  
ATOM    371 2HD1 LEU A  26       4.016  12.496 -13.359  1.00  1.64           H  
ATOM    372 3HD1 LEU A  26       5.409  12.059 -12.345  1.00  1.64           H  
ATOM    373 1HD2 LEU A  26       5.653  14.803 -10.877  1.00  1.64           H  
ATOM    374 2HD2 LEU A  26       7.015  13.925 -11.585  1.00  1.64           H  
ATOM    375 3HD2 LEU A  26       6.695  15.595 -12.087  1.00  1.64           H  
ATOM    376  N   ARG A  27       7.954  15.799 -16.781  1.00  1.42           N  
ATOM    377  CA  ARG A  27       9.035  15.659 -17.752  1.00  1.42           C  
ATOM    378  C   ARG A  27      10.317  15.883 -16.946  1.00  1.42           C  
ATOM    379  O   ARG A  27      10.412  16.888 -16.224  1.00  1.42           O  
ATOM    380  CB  ARG A  27       8.943  16.693 -18.873  1.00  1.42           C  
ATOM    381  CG  ARG A  27      10.052  16.597 -19.919  1.00  1.42           C  
ATOM    382  CD  ARG A  27       9.787  15.523 -20.904  1.00  1.42           C  
ATOM    383  NE  ARG A  27       8.743  15.878 -21.846  1.00  1.42           N  
ATOM    384  CZ  ARG A  27       8.162  15.011 -22.699  1.00  1.42           C  
ATOM    385  NH1 ARG A  27       8.521  13.742 -22.706  1.00  1.42           N  
ATOM    386  NH2 ARG A  27       7.224  15.436 -23.534  1.00  1.42           N  
ATOM    387  H   ARG A  27       7.306  16.590 -16.842  1.00  1.42           H  
ATOM    388  HA  ARG A  27       9.038  14.651 -18.173  1.00  1.42           H  
ATOM    389 1HB  ARG A  27       7.987  16.585 -19.384  1.00  1.42           H  
ATOM    390 2HB  ARG A  27       8.972  17.694 -18.445  1.00  1.42           H  
ATOM    391 1HG  ARG A  27      10.134  17.540 -20.452  1.00  1.42           H  
ATOM    392 2HG  ARG A  27      11.003  16.371 -19.431  1.00  1.42           H  
ATOM    393 1HD  ARG A  27      10.695  15.271 -21.454  1.00  1.42           H  
ATOM    394 2HD  ARG A  27       9.444  14.655 -20.368  1.00  1.42           H  
ATOM    395  HE  ARG A  27       8.439  16.838 -21.868  1.00  1.42           H  
ATOM    396 1HH1 ARG A  27       9.242  13.382 -22.046  1.00  1.42           H  
ATOM    397 2HH1 ARG A  27       8.084  13.098 -23.341  1.00  1.42           H  
ATOM    398 1HH2 ARG A  27       6.947  16.408 -23.531  1.00  1.42           H  
ATOM    399 2HH2 ARG A  27       6.789  14.788 -24.173  1.00  1.42           H  
ATOM    400  N   ILE A  28      11.274  14.956 -17.014  1.00  1.18           N  
ATOM    401  CA  ILE A  28      12.467  15.136 -16.182  1.00  1.18           C  
ATOM    402  C   ILE A  28      13.681  15.465 -17.047  1.00  1.18           C  
ATOM    403  O   ILE A  28      13.971  14.769 -18.016  1.00  1.18           O  
ATOM    404  CB  ILE A  28      12.767  13.881 -15.340  1.00  1.18           C  
ATOM    405  CG1 ILE A  28      11.507  13.409 -14.587  1.00  1.18           C  
ATOM    406  CG2 ILE A  28      13.854  14.220 -14.293  1.00  1.18           C  
ATOM    407  CD1 ILE A  28      10.889  14.428 -13.648  1.00  1.18           C  
ATOM    408  H   ILE A  28      11.164  14.151 -17.648  1.00  1.18           H  
ATOM    409  HA  ILE A  28      12.309  15.969 -15.501  1.00  1.18           H  
ATOM    410  HB  ILE A  28      13.108  13.075 -15.989  1.00  1.18           H  
ATOM    411 1HG1 ILE A  28      10.772  13.117 -15.327  1.00  1.18           H  
ATOM    412 2HG1 ILE A  28      11.769  12.525 -14.005  1.00  1.18           H  
ATOM    413 1HG2 ILE A  28      14.073  13.338 -13.694  1.00  1.18           H  
ATOM    414 2HG2 ILE A  28      14.758  14.553 -14.788  1.00  1.18           H  
ATOM    415 3HG2 ILE A  28      13.496  15.018 -13.649  1.00  1.18           H  
ATOM    416 1HD1 ILE A  28      10.007  14.001 -13.181  1.00  1.18           H  
ATOM    417 2HD1 ILE A  28      11.603  14.696 -12.897  1.00  1.18           H  
ATOM    418 3HD1 ILE A  28      10.597  15.309 -14.195  1.00  1.18           H  
ATOM    419  N   ARG A  29      14.364  16.554 -16.729  1.00  0.98           N  
ATOM    420  CA  ARG A  29      15.533  16.938 -17.507  1.00  0.98           C  
ATOM    421  C   ARG A  29      16.761  16.206 -16.971  1.00  0.98           C  
ATOM    422  O   ARG A  29      16.771  15.895 -15.789  1.00  0.98           O  
ATOM    423  CB  ARG A  29      15.700  18.438 -17.460  1.00  0.98           C  
ATOM    424  CG  ARG A  29      14.616  19.209 -18.221  1.00  0.98           C  
ATOM    425  CD  ARG A  29      14.769  20.648 -18.024  1.00  0.98           C  
ATOM    426  NE  ARG A  29      13.808  21.453 -18.746  1.00  0.98           N  
ATOM    427  CZ  ARG A  29      13.471  22.720 -18.397  1.00  0.98           C  
ATOM    428  NH1 ARG A  29      13.971  23.264 -17.302  1.00  0.98           N  
ATOM    429  NH2 ARG A  29      12.629  23.414 -19.145  1.00  0.98           N  
ATOM    430  H   ARG A  29      14.098  17.097 -15.900  1.00  0.98           H  
ATOM    431  HA  ARG A  29      15.338  16.667 -18.537  1.00  0.98           H  
ATOM    432 1HB  ARG A  29      15.637  18.753 -16.422  1.00  0.98           H  
ATOM    433 2HB  ARG A  29      16.682  18.730 -17.837  1.00  0.98           H  
ATOM    434 1HG  ARG A  29      14.692  18.992 -19.286  1.00  0.98           H  
ATOM    435 2HG  ARG A  29      13.633  18.912 -17.854  1.00  0.98           H  
ATOM    436 1HD  ARG A  29      14.654  20.849 -16.992  1.00  0.98           H  
ATOM    437 2HD  ARG A  29      15.762  20.945 -18.347  1.00  0.98           H  
ATOM    438  HE  ARG A  29      13.402  21.069 -19.587  1.00  0.98           H  
ATOM    439 1HH1 ARG A  29      14.580  22.722 -16.675  1.00  0.98           H  
ATOM    440 2HH1 ARG A  29      13.703  24.217 -17.026  1.00  0.98           H  
ATOM    441 1HH2 ARG A  29      12.239  23.005 -19.981  1.00  0.98           H  
ATOM    442 2HH2 ARG A  29      12.377  24.358 -18.877  1.00  0.98           H  
ATOM    443  N   PRO A  30      17.786  15.864 -17.786  1.00  0.85           N  
ATOM    444  CA  PRO A  30      19.043  15.290 -17.336  1.00  0.85           C  
ATOM    445  C   PRO A  30      19.623  16.194 -16.288  1.00  0.85           C  
ATOM    446  O   PRO A  30      19.663  17.410 -16.499  1.00  0.85           O  
ATOM    447  CB  PRO A  30      19.885  15.273 -18.598  1.00  0.85           C  
ATOM    448  CG  PRO A  30      18.903  15.164 -19.688  1.00  0.85           C  
ATOM    449  CD  PRO A  30      17.707  16.022 -19.231  1.00  0.85           C  
ATOM    450  HA  PRO A  30      18.889  14.276 -16.966  1.00  0.85           H  
ATOM    451 1HB  PRO A  30      20.458  16.179 -18.687  1.00  0.85           H  
ATOM    452 2HB  PRO A  30      20.595  14.458 -18.553  1.00  0.85           H  
ATOM    453 1HG  PRO A  30      19.371  15.525 -20.595  1.00  0.85           H  
ATOM    454 2HG  PRO A  30      18.652  14.106 -19.851  1.00  0.85           H  
ATOM    455 1HD  PRO A  30      17.837  17.075 -19.527  1.00  0.85           H  
ATOM    456 2HD  PRO A  30      16.795  15.588 -19.616  1.00  0.85           H  
ATOM    457  N   LEU A  31      20.100  15.633 -15.193  1.00  0.79           N  
ATOM    458  CA  LEU A  31      20.583  16.499 -14.142  1.00  0.79           C  
ATOM    459  C   LEU A  31      22.069  16.380 -13.837  1.00  0.79           C  
ATOM    460  O   LEU A  31      22.699  15.352 -14.082  1.00  0.79           O  
ATOM    461  CB  LEU A  31      19.763  16.264 -12.886  1.00  0.79           C  
ATOM    462  CG  LEU A  31      18.265  16.411 -13.032  1.00  0.79           C  
ATOM    463  CD1 LEU A  31      17.577  16.089 -11.742  1.00  0.79           C  
ATOM    464  CD2 LEU A  31      17.937  17.797 -13.481  1.00  0.79           C  
ATOM    465  H   LEU A  31      20.075  14.624 -15.050  1.00  0.79           H  
ATOM    466  HA  LEU A  31      20.403  17.528 -14.442  1.00  0.79           H  
ATOM    467 1HB  LEU A  31      20.005  15.298 -12.452  1.00  0.79           H  
ATOM    468 2HB  LEU A  31      20.051  17.046 -12.237  1.00  0.79           H  
ATOM    469  HG  LEU A  31      17.923  15.715 -13.751  1.00  0.79           H  
ATOM    470 1HD1 LEU A  31      16.507  16.187 -11.898  1.00  0.79           H  
ATOM    471 2HD1 LEU A  31      17.815  15.070 -11.441  1.00  0.79           H  
ATOM    472 3HD1 LEU A  31      17.899  16.785 -10.969  1.00  0.79           H  
ATOM    473 1HD2 LEU A  31      16.867  17.874 -13.619  1.00  0.79           H  
ATOM    474 2HD2 LEU A  31      18.278  18.526 -12.742  1.00  0.79           H  
ATOM    475 3HD2 LEU A  31      18.421  17.995 -14.418  1.00  0.79           H  
ATOM    476  N   LYS A  32      22.604  17.455 -13.283  1.00  0.77           N  
ATOM    477  CA  LYS A  32      23.989  17.613 -12.848  1.00  0.77           C  
ATOM    478  C   LYS A  32      24.506  16.484 -11.964  1.00  0.77           C  
ATOM    479  O   LYS A  32      23.811  15.974 -11.085  1.00  0.77           O  
ATOM    480  CB  LYS A  32      24.127  18.904 -12.050  1.00  0.77           C  
ATOM    481  CG  LYS A  32      25.561  19.278 -11.648  1.00  0.77           C  
ATOM    482  CD  LYS A  32      25.609  20.548 -10.840  1.00  0.77           C  
ATOM    483  CE  LYS A  32      25.297  20.268  -9.366  1.00  0.77           C  
ATOM    484  NZ  LYS A  32      26.418  19.521  -8.677  1.00  0.77           N  
ATOM    485  H   LYS A  32      21.993  18.264 -13.184  1.00  0.77           H  
ATOM    486  HA  LYS A  32      24.621  17.660 -13.735  1.00  0.77           H  
ATOM    487 1HB  LYS A  32      23.681  19.729 -12.596  1.00  0.77           H  
ATOM    488 2HB  LYS A  32      23.572  18.802 -11.125  1.00  0.77           H  
ATOM    489 1HG  LYS A  32      25.949  18.515 -11.023  1.00  0.77           H  
ATOM    490 2HG  LYS A  32      26.209  19.362 -12.511  1.00  0.77           H  
ATOM    491 1HD  LYS A  32      26.594  21.004 -10.922  1.00  0.77           H  
ATOM    492 2HD  LYS A  32      24.868  21.244 -11.220  1.00  0.77           H  
ATOM    493 1HE  LYS A  32      25.140  21.215  -8.852  1.00  0.77           H  
ATOM    494 2HE  LYS A  32      24.386  19.671  -9.295  1.00  0.77           H  
ATOM    495 1HZ  LYS A  32      26.160  19.370  -7.704  1.00  0.77           H  
ATOM    496 2HZ  LYS A  32      26.583  18.590  -9.131  1.00  0.77           H  
ATOM    497 3HZ  LYS A  32      27.259  20.066  -8.718  1.00  0.77           H  
ATOM    498  N   ILE A  33      25.731  16.067 -12.179  1.00  0.77           N  
ATOM    499  CA  ILE A  33      26.239  15.049 -11.288  1.00  0.77           C  
ATOM    500  C   ILE A  33      26.299  15.659  -9.876  1.00  0.77           C  
ATOM    501  O   ILE A  33      26.795  16.782  -9.693  1.00  0.77           O  
ATOM    502  CB  ILE A  33      27.622  14.569 -11.746  1.00  0.77           C  
ATOM    503  CG1 ILE A  33      27.512  13.989 -13.168  1.00  0.77           C  
ATOM    504  CG2 ILE A  33      28.174  13.527 -10.782  1.00  0.77           C  
ATOM    505  CD1 ILE A  33      26.565  12.821 -13.279  1.00  0.77           C  
ATOM    506  H   ILE A  33      26.301  16.454 -12.918  1.00  0.77           H  
ATOM    507  HA  ILE A  33      25.552  14.202 -11.280  1.00  0.77           H  
ATOM    508  HB  ILE A  33      28.304  15.417 -11.786  1.00  0.77           H  
ATOM    509 1HG1 ILE A  33      27.168  14.772 -13.844  1.00  0.77           H  
ATOM    510 2HG1 ILE A  33      28.501  13.661 -13.492  1.00  0.77           H  
ATOM    511 1HG2 ILE A  33      29.156  13.202 -11.124  1.00  0.77           H  
ATOM    512 2HG2 ILE A  33      28.266  13.959  -9.788  1.00  0.77           H  
ATOM    513 3HG2 ILE A  33      27.501  12.672 -10.746  1.00  0.77           H  
ATOM    514 1HD1 ILE A  33      26.544  12.469 -14.311  1.00  0.77           H  
ATOM    515 2HD1 ILE A  33      26.902  12.015 -12.627  1.00  0.77           H  
ATOM    516 3HD1 ILE A  33      25.564  13.136 -12.983  1.00  0.77           H  
ATOM    517  N   GLY A  34      25.768  14.936  -8.890  1.00  0.77           N  
ATOM    518  CA  GLY A  34      25.743  15.414  -7.508  1.00  0.77           C  
ATOM    519  C   GLY A  34      24.420  16.065  -7.060  1.00  0.77           C  
ATOM    520  O   GLY A  34      24.319  16.510  -5.910  1.00  0.77           O  
ATOM    521  H   GLY A  34      25.376  14.032  -9.110  1.00  0.77           H  
ATOM    522 1HA  GLY A  34      25.963  14.573  -6.850  1.00  0.77           H  
ATOM    523 2HA  GLY A  34      26.555  16.125  -7.368  1.00  0.77           H  
ATOM    524  N   ILE A  35      23.373  16.009  -7.895  1.00  0.77           N  
ATOM    525  CA  ILE A  35      22.073  16.570  -7.494  1.00  0.77           C  
ATOM    526  C   ILE A  35      21.589  16.114  -6.140  1.00  0.77           C  
ATOM    527  O   ILE A  35      20.963  16.887  -5.417  1.00  0.77           O  
ATOM    528  CB  ILE A  35      20.922  16.191  -8.411  1.00  0.77           C  
ATOM    529  CG1 ILE A  35      21.027  16.771  -9.697  1.00  0.77           C  
ATOM    530  CG2 ILE A  35      19.664  16.589  -7.779  1.00  0.77           C  
ATOM    531  CD1 ILE A  35      21.018  18.278  -9.743  1.00  0.77           C  
ATOM    532  H   ILE A  35      23.505  15.670  -8.852  1.00  0.77           H  
ATOM    533  HA  ILE A  35      22.168  17.657  -7.478  1.00  0.77           H  
ATOM    534  HB  ILE A  35      20.917  15.112  -8.554  1.00  0.77           H  
ATOM    535 1HG1 ILE A  35      21.880  16.428 -10.134  1.00  0.77           H  
ATOM    536 2HG1 ILE A  35      20.202  16.402 -10.236  1.00  0.77           H  
ATOM    537 1HG2 ILE A  35      18.820  16.304  -8.407  1.00  0.77           H  
ATOM    538 2HG2 ILE A  35      19.591  16.102  -6.831  1.00  0.77           H  
ATOM    539 3HG2 ILE A  35      19.683  17.657  -7.639  1.00  0.77           H  
ATOM    540 1HD1 ILE A  35      21.080  18.621 -10.776  1.00  0.77           H  
ATOM    541 2HD1 ILE A  35      20.105  18.620  -9.312  1.00  0.77           H  
ATOM    542 3HD1 ILE A  35      21.866  18.670  -9.179  1.00  0.77           H  
ATOM    543  N   MET A  36      21.786  14.844  -5.814  1.00  0.76           N  
ATOM    544  CA  MET A  36      21.282  14.374  -4.543  1.00  0.76           C  
ATOM    545  C   MET A  36      21.840  15.222  -3.404  1.00  0.76           C  
ATOM    546  O   MET A  36      21.113  15.527  -2.462  1.00  0.76           O  
ATOM    547  CB  MET A  36      21.587  12.899  -4.352  1.00  0.76           C  
ATOM    548  CG  MET A  36      20.945  12.305  -3.106  1.00  0.76           C  
ATOM    549  SD  MET A  36      21.207  10.531  -2.957  1.00  0.76           S  
ATOM    550  CE  MET A  36      20.051   9.926  -4.185  1.00  0.76           C  
ATOM    551  H   MET A  36      22.295  14.232  -6.435  1.00  0.76           H  
ATOM    552  HA  MET A  36      20.199  14.497  -4.540  1.00  0.76           H  
ATOM    553 1HB  MET A  36      21.240  12.337  -5.216  1.00  0.76           H  
ATOM    554 2HB  MET A  36      22.665  12.757  -4.275  1.00  0.76           H  
ATOM    555 1HG  MET A  36      21.360  12.790  -2.229  1.00  0.76           H  
ATOM    556 2HG  MET A  36      19.870  12.494  -3.124  1.00  0.76           H  
ATOM    557 1HE  MET A  36      20.095   8.839  -4.217  1.00  0.76           H  
ATOM    558 2HE  MET A  36      19.047  10.235  -3.922  1.00  0.76           H  
ATOM    559 3HE  MET A  36      20.310  10.328  -5.163  1.00  0.76           H  
ATOM    560  N   SER A  37      23.123  15.609  -3.471  1.00  0.75           N  
ATOM    561  CA  SER A  37      23.687  16.430  -2.410  1.00  0.75           C  
ATOM    562  C   SER A  37      22.969  17.762  -2.386  1.00  0.75           C  
ATOM    563  O   SER A  37      22.582  18.245  -1.322  1.00  0.75           O  
ATOM    564  CB  SER A  37      25.172  16.674  -2.602  1.00  0.75           C  
ATOM    565  OG  SER A  37      25.695  17.471  -1.546  1.00  0.75           O  
ATOM    566  H   SER A  37      23.684  15.403  -4.292  1.00  0.75           H  
ATOM    567  HA  SER A  37      23.529  15.930  -1.455  1.00  0.75           H  
ATOM    568 1HB  SER A  37      25.695  15.722  -2.640  1.00  0.75           H  
ATOM    569 2HB  SER A  37      25.335  17.178  -3.556  1.00  0.75           H  
ATOM    570  HG  SER A  37      26.638  17.538  -1.721  1.00  0.75           H  
ATOM    571  N   ASP A  38      22.788  18.352  -3.574  1.00  0.73           N  
ATOM    572  CA  ASP A  38      22.176  19.674  -3.670  1.00  0.73           C  
ATOM    573  C   ASP A  38      20.773  19.654  -3.049  1.00  0.73           C  
ATOM    574  O   ASP A  38      20.379  20.596  -2.360  1.00  0.73           O  
ATOM    575  CB  ASP A  38      22.091  20.127  -5.131  1.00  0.73           C  
ATOM    576  CG  ASP A  38      23.453  20.466  -5.796  1.00  0.73           C  
ATOM    577  OD1 ASP A  38      24.436  20.616  -5.107  1.00  0.73           O  
ATOM    578  OD2 ASP A  38      23.489  20.547  -7.010  1.00  0.73           O  
ATOM    579  H   ASP A  38      23.113  17.860  -4.409  1.00  0.73           H  
ATOM    580  HA  ASP A  38      22.788  20.384  -3.117  1.00  0.73           H  
ATOM    581 1HB  ASP A  38      21.582  19.367  -5.721  1.00  0.73           H  
ATOM    582 2HB  ASP A  38      21.495  21.019  -5.165  1.00  0.73           H  
ATOM    583  N   ILE A  39      20.048  18.557  -3.251  1.00  0.72           N  
ATOM    584  CA  ILE A  39      18.739  18.369  -2.638  1.00  0.72           C  
ATOM    585  C   ILE A  39      18.825  18.187  -1.129  1.00  0.72           C  
ATOM    586  O   ILE A  39      18.069  18.805  -0.382  1.00  0.72           O  
ATOM    587  CB  ILE A  39      17.990  17.201  -3.268  1.00  0.72           C  
ATOM    588  CG1 ILE A  39      17.619  17.593  -4.673  1.00  0.72           C  
ATOM    589  CG2 ILE A  39      16.813  16.792  -2.430  1.00  0.72           C  
ATOM    590  CD1 ILE A  39      17.113  16.524  -5.479  1.00  0.72           C  
ATOM    591  H   ILE A  39      20.427  17.830  -3.859  1.00  0.72           H  
ATOM    592  HA  ILE A  39      18.152  19.264  -2.830  1.00  0.72           H  
ATOM    593  HB  ILE A  39      18.673  16.353  -3.351  1.00  0.72           H  
ATOM    594 1HG1 ILE A  39      16.883  18.391  -4.639  1.00  0.72           H  
ATOM    595 2HG1 ILE A  39      18.501  17.946  -5.153  1.00  0.72           H  
ATOM    596 1HG2 ILE A  39      16.318  15.944  -2.898  1.00  0.72           H  
ATOM    597 2HG2 ILE A  39      17.167  16.500  -1.447  1.00  0.72           H  
ATOM    598 3HG2 ILE A  39      16.123  17.624  -2.337  1.00  0.72           H  
ATOM    599 1HD1 ILE A  39      16.897  16.892  -6.473  1.00  0.72           H  
ATOM    600 2HD1 ILE A  39      17.863  15.765  -5.525  1.00  0.72           H  
ATOM    601 3HD1 ILE A  39      16.220  16.121  -5.039  1.00  0.72           H  
ATOM    602  N   LEU A  40      19.769  17.380  -0.659  1.00  0.72           N  
ATOM    603  CA  LEU A  40      19.924  17.156   0.775  1.00  0.72           C  
ATOM    604  C   LEU A  40      20.281  18.454   1.503  1.00  0.72           C  
ATOM    605  O   LEU A  40      19.861  18.682   2.637  1.00  0.72           O  
ATOM    606  CB  LEU A  40      20.961  16.066   1.004  1.00  0.72           C  
ATOM    607  CG  LEU A  40      20.479  14.681   0.551  1.00  0.72           C  
ATOM    608  CD1 LEU A  40      21.628  13.700   0.617  1.00  0.72           C  
ATOM    609  CD2 LEU A  40      19.313  14.255   1.434  1.00  0.72           C  
ATOM    610  H   LEU A  40      20.379  16.883  -1.309  1.00  0.72           H  
ATOM    611  HA  LEU A  40      18.972  16.799   1.163  1.00  0.72           H  
ATOM    612 1HB  LEU A  40      21.859  16.315   0.442  1.00  0.72           H  
ATOM    613 2HB  LEU A  40      21.206  16.020   2.063  1.00  0.72           H  
ATOM    614  HG  LEU A  40      20.136  14.730  -0.469  1.00  0.72           H  
ATOM    615 1HD1 LEU A  40      21.294  12.734   0.275  1.00  0.72           H  
ATOM    616 2HD1 LEU A  40      22.430  14.051  -0.035  1.00  0.72           H  
ATOM    617 3HD1 LEU A  40      21.992  13.630   1.638  1.00  0.72           H  
ATOM    618 1HD2 LEU A  40      18.951  13.289   1.128  1.00  0.72           H  
ATOM    619 2HD2 LEU A  40      19.653  14.205   2.460  1.00  0.72           H  
ATOM    620 3HD2 LEU A  40      18.504  14.982   1.351  1.00  0.72           H  
ATOM    621  N   GLN A  41      20.960  19.368   0.822  1.00  0.71           N  
ATOM    622  CA  GLN A  41      21.301  20.664   1.404  1.00  0.71           C  
ATOM    623  C   GLN A  41      20.036  21.506   1.710  1.00  0.71           C  
ATOM    624  O   GLN A  41      20.100  22.462   2.486  1.00  0.71           O  
ATOM    625  CB  GLN A  41      22.269  21.421   0.481  1.00  0.71           C  
ATOM    626  CG  GLN A  41      23.686  20.788   0.411  1.00  0.71           C  
ATOM    627  CD  GLN A  41      24.592  21.455  -0.617  1.00  0.71           C  
ATOM    628  OE1 GLN A  41      24.627  22.693  -0.696  1.00  0.71           O  
ATOM    629  NE2 GLN A  41      25.326  20.657  -1.415  1.00  0.71           N  
ATOM    630  H   GLN A  41      21.309  19.131  -0.109  1.00  0.71           H  
ATOM    631  HA  GLN A  41      21.814  20.484   2.347  1.00  0.71           H  
ATOM    632 1HB  GLN A  41      21.864  21.445  -0.527  1.00  0.71           H  
ATOM    633 2HB  GLN A  41      22.367  22.450   0.819  1.00  0.71           H  
ATOM    634 1HG  GLN A  41      24.152  20.906   1.387  1.00  0.71           H  
ATOM    635 2HG  GLN A  41      23.611  19.742   0.179  1.00  0.71           H  
ATOM    636 1HE2 GLN A  41      25.920  21.066  -2.111  1.00  0.71           H  
ATOM    637 2HE2 GLN A  41      25.293  19.636  -1.342  1.00  0.71           H  
ATOM    638  N   HIS A  42      18.891  21.158   1.094  1.00  0.71           N  
ATOM    639  CA  HIS A  42      17.607  21.828   1.305  1.00  0.71           C  
ATOM    640  C   HIS A  42      16.671  20.950   2.161  1.00  0.71           C  
ATOM    641  O   HIS A  42      15.473  21.247   2.320  1.00  0.71           O  
ATOM    642  CB  HIS A  42      16.911  22.096  -0.039  1.00  0.71           C  
ATOM    643  CG  HIS A  42      17.615  23.046  -0.973  1.00  0.71           C  
ATOM    644  ND1 HIS A  42      18.649  22.658  -1.808  1.00  0.71           N  
ATOM    645  CD2 HIS A  42      17.408  24.360  -1.220  1.00  0.71           C  
ATOM    646  CE1 HIS A  42      19.044  23.693  -2.521  1.00  0.71           C  
ATOM    647  NE2 HIS A  42      18.308  24.741  -2.185  1.00  0.71           N  
ATOM    648  H   HIS A  42      18.884  20.355   0.468  1.00  0.71           H  
ATOM    649  HA  HIS A  42      17.760  22.774   1.822  1.00  0.71           H  
ATOM    650 1HB  HIS A  42      16.792  21.145  -0.565  1.00  0.71           H  
ATOM    651 2HB  HIS A  42      15.914  22.490   0.148  1.00  0.71           H  
ATOM    652  HD1 HIS A  42      19.083  21.741  -1.906  1.00  0.71           H  
ATOM    653  HD2 HIS A  42      16.703  25.087  -0.816  1.00  0.71           H  
ATOM    654  HE1 HIS A  42      19.856  23.581  -3.240  1.00  0.71           H  
ATOM    655  N   ALA A  43      17.234  19.900   2.766  1.00  0.71           N  
ATOM    656  CA  ALA A  43      16.479  18.960   3.579  1.00  0.71           C  
ATOM    657  C   ALA A  43      15.789  19.626   4.745  1.00  0.71           C  
ATOM    658  O   ALA A  43      14.737  19.168   5.162  1.00  0.71           O  
ATOM    659  CB  ALA A  43      17.366  17.866   4.101  1.00  0.71           C  
ATOM    660  H   ALA A  43      18.226  19.706   2.636  1.00  0.71           H  
ATOM    661  HA  ALA A  43      15.713  18.515   2.945  1.00  0.71           H  
ATOM    662 1HB  ALA A  43      16.764  17.167   4.679  1.00  0.71           H  
ATOM    663 2HB  ALA A  43      17.829  17.348   3.269  1.00  0.71           H  
ATOM    664 3HB  ALA A  43      18.135  18.302   4.735  1.00  0.71           H  
ATOM    665  N   GLU A  44      16.352  20.705   5.277  1.00  0.72           N  
ATOM    666  CA  GLU A  44      15.730  21.352   6.423  1.00  0.72           C  
ATOM    667  C   GLU A  44      14.316  21.812   6.069  1.00  0.72           C  
ATOM    668  O   GLU A  44      13.419  21.795   6.914  1.00  0.72           O  
ATOM    669  CB  GLU A  44      16.574  22.541   6.885  1.00  0.72           C  
ATOM    670  CG  GLU A  44      17.909  22.152   7.523  1.00  0.72           C  
ATOM    671  CD  GLU A  44      18.750  23.343   7.931  1.00  0.72           C  
ATOM    672  OE1 GLU A  44      18.384  24.449   7.609  1.00  0.72           O  
ATOM    673  OE2 GLU A  44      19.758  23.141   8.569  1.00  0.72           O  
ATOM    674  H   GLU A  44      17.217  21.061   4.896  1.00  0.72           H  
ATOM    675  HA  GLU A  44      15.661  20.627   7.238  1.00  0.72           H  
ATOM    676 1HB  GLU A  44      16.785  23.187   6.033  1.00  0.72           H  
ATOM    677 2HB  GLU A  44      16.010  23.126   7.611  1.00  0.72           H  
ATOM    678 1HG  GLU A  44      17.712  21.539   8.403  1.00  0.72           H  
ATOM    679 2HG  GLU A  44      18.469  21.544   6.811  1.00  0.72           H  
ATOM    680  N   LYS A  45      14.110  22.231   4.819  1.00  0.73           N  
ATOM    681  CA  LYS A  45      12.795  22.683   4.412  1.00  0.73           C  
ATOM    682  C   LYS A  45      11.910  21.462   4.254  1.00  0.73           C  
ATOM    683  O   LYS A  45      10.741  21.466   4.624  1.00  0.73           O  
ATOM    684  CB  LYS A  45      12.843  23.476   3.117  1.00  0.73           C  
ATOM    685  CG  LYS A  45      11.470  23.983   2.691  1.00  0.73           C  
ATOM    686  CD  LYS A  45      11.522  24.804   1.417  1.00  0.73           C  
ATOM    687  CE  LYS A  45      10.131  25.307   1.053  1.00  0.73           C  
ATOM    688  NZ  LYS A  45      10.122  26.022  -0.233  1.00  0.73           N  
ATOM    689  H   LYS A  45      14.854  22.179   4.127  1.00  0.73           H  
ATOM    690  HA  LYS A  45      12.373  23.314   5.195  1.00  0.73           H  
ATOM    691 1HB  LYS A  45      13.482  24.345   3.257  1.00  0.73           H  
ATOM    692 2HB  LYS A  45      13.285  22.879   2.336  1.00  0.73           H  
ATOM    693 1HG  LYS A  45      10.814  23.127   2.529  1.00  0.73           H  
ATOM    694 2HG  LYS A  45      11.047  24.592   3.496  1.00  0.73           H  
ATOM    695 1HD  LYS A  45      12.189  25.657   1.554  1.00  0.73           H  
ATOM    696 2HD  LYS A  45      11.905  24.189   0.597  1.00  0.73           H  
ATOM    697 1HE  LYS A  45       9.449  24.459   0.987  1.00  0.73           H  
ATOM    698 2HE  LYS A  45       9.784  25.981   1.836  1.00  0.73           H  
ATOM    699 1HZ  LYS A  45       9.189  26.339  -0.442  1.00  0.73           H  
ATOM    700 2HZ  LYS A  45      10.745  26.813  -0.194  1.00  0.73           H  
ATOM    701 3HZ  LYS A  45      10.433  25.366  -0.962  1.00  0.73           H  
ATOM    702  N   ALA A  46      12.468  20.403   3.685  1.00  0.76           N  
ATOM    703  CA  ALA A  46      11.690  19.183   3.506  1.00  0.76           C  
ATOM    704  C   ALA A  46      11.207  18.641   4.863  1.00  0.76           C  
ATOM    705  O   ALA A  46      10.040  18.264   5.026  1.00  0.76           O  
ATOM    706  CB  ALA A  46      12.529  18.153   2.797  1.00  0.76           C  
ATOM    707  H   ALA A  46      13.441  20.454   3.379  1.00  0.76           H  
ATOM    708  HA  ALA A  46      10.821  19.416   2.901  1.00  0.76           H  
ATOM    709 1HB  ALA A  46      11.971  17.259   2.633  1.00  0.76           H  
ATOM    710 2HB  ALA A  46      12.856  18.539   1.851  1.00  0.76           H  
ATOM    711 3HB  ALA A  46      13.388  17.919   3.410  1.00  0.76           H  
ATOM    712  N   GLU A  47      12.059  18.715   5.888  1.00  0.79           N  
ATOM    713  CA  GLU A  47      11.657  18.221   7.202  1.00  0.79           C  
ATOM    714  C   GLU A  47      10.455  18.998   7.744  1.00  0.79           C  
ATOM    715  O   GLU A  47       9.541  18.407   8.333  1.00  0.79           O  
ATOM    716  CB  GLU A  47      12.819  18.264   8.204  1.00  0.79           C  
ATOM    717  CG  GLU A  47      13.926  17.217   7.946  1.00  0.79           C  
ATOM    718  CD  GLU A  47      15.081  17.280   8.942  1.00  0.79           C  
ATOM    719  OE1 GLU A  47      15.122  18.187   9.742  1.00  0.79           O  
ATOM    720  OE2 GLU A  47      15.914  16.399   8.901  1.00  0.79           O  
ATOM    721  H   GLU A  47      13.007  19.051   5.729  1.00  0.79           H  
ATOM    722  HA  GLU A  47      11.361  17.178   7.088  1.00  0.79           H  
ATOM    723 1HB  GLU A  47      13.283  19.252   8.169  1.00  0.79           H  
ATOM    724 2HB  GLU A  47      12.437  18.114   9.212  1.00  0.79           H  
ATOM    725 1HG  GLU A  47      13.479  16.224   7.988  1.00  0.79           H  
ATOM    726 2HG  GLU A  47      14.313  17.360   6.940  1.00  0.79           H  
ATOM    727  N   GLN A  48      10.396  20.305   7.459  1.00  0.83           N  
ATOM    728  CA  GLN A  48       9.300  21.169   7.914  1.00  0.83           C  
ATOM    729  C   GLN A  48       7.935  20.740   7.371  1.00  0.83           C  
ATOM    730  O   GLN A  48       6.900  21.132   7.917  1.00  0.83           O  
ATOM    731  CB  GLN A  48       9.535  22.631   7.500  1.00  0.83           C  
ATOM    732  CG  GLN A  48      10.680  23.315   8.205  1.00  0.83           C  
ATOM    733  CD  GLN A  48      10.935  24.730   7.688  1.00  0.83           C  
ATOM    734  OE1 GLN A  48      10.518  25.108   6.586  1.00  0.83           O  
ATOM    735  NE2 GLN A  48      11.637  25.523   8.489  1.00  0.83           N  
ATOM    736  H   GLN A  48      11.186  20.733   6.967  1.00  0.83           H  
ATOM    737  HA  GLN A  48       9.260  21.117   9.000  1.00  0.83           H  
ATOM    738 1HB  GLN A  48       9.715  22.684   6.436  1.00  0.83           H  
ATOM    739 2HB  GLN A  48       8.633  23.205   7.698  1.00  0.83           H  
ATOM    740 1HG  GLN A  48      10.445  23.379   9.264  1.00  0.83           H  
ATOM    741 2HG  GLN A  48      11.570  22.731   8.066  1.00  0.83           H  
ATOM    742 1HE2 GLN A  48      11.844  26.460   8.210  1.00  0.83           H  
ATOM    743 2HE2 GLN A  48      11.961  25.181   9.371  1.00  0.83           H  
ATOM    744  N   VAL A  49       7.924  19.976   6.276  1.00  0.86           N  
ATOM    745  CA  VAL A  49       6.685  19.540   5.660  1.00  0.86           C  
ATOM    746  C   VAL A  49       6.501  18.022   5.727  1.00  0.86           C  
ATOM    747  O   VAL A  49       5.652  17.467   5.026  1.00  0.86           O  
ATOM    748  CB  VAL A  49       6.623  20.009   4.202  1.00  0.86           C  
ATOM    749  CG1 VAL A  49       6.606  21.532   4.141  1.00  0.86           C  
ATOM    750  CG2 VAL A  49       7.800  19.507   3.475  1.00  0.86           C  
ATOM    751  H   VAL A  49       8.802  19.654   5.869  1.00  0.86           H  
ATOM    752  HA  VAL A  49       5.858  20.004   6.196  1.00  0.86           H  
ATOM    753  HB  VAL A  49       5.711  19.631   3.745  1.00  0.86           H  
ATOM    754 1HG1 VAL A  49       6.556  21.853   3.101  1.00  0.86           H  
ATOM    755 2HG1 VAL A  49       5.737  21.907   4.681  1.00  0.86           H  
ATOM    756 3HG1 VAL A  49       7.518  21.925   4.597  1.00  0.86           H  
ATOM    757 1HG2 VAL A  49       7.736  19.838   2.475  1.00  0.86           H  
ATOM    758 2HG2 VAL A  49       8.684  19.917   3.938  1.00  0.86           H  
ATOM    759 3HG2 VAL A  49       7.836  18.419   3.506  1.00  0.86           H  
ATOM    760  N   GLY A  50       7.285  17.347   6.574  1.00  0.88           N  
ATOM    761  CA  GLY A  50       7.147  15.902   6.745  1.00  0.88           C  
ATOM    762  C   GLY A  50       7.941  15.021   5.772  1.00  0.88           C  
ATOM    763  O   GLY A  50       7.715  13.802   5.712  1.00  0.88           O  
ATOM    764  H   GLY A  50       7.985  17.842   7.131  1.00  0.88           H  
ATOM    765 1HA  GLY A  50       7.445  15.651   7.763  1.00  0.88           H  
ATOM    766 2HA  GLY A  50       6.092  15.645   6.670  1.00  0.88           H  
ATOM    767  N   VAL A  51       8.861  15.602   5.004  1.00  0.89           N  
ATOM    768  CA  VAL A  51       9.637  14.798   4.073  1.00  0.89           C  
ATOM    769  C   VAL A  51      11.088  14.659   4.546  1.00  0.89           C  
ATOM    770  O   VAL A  51      11.839  15.626   4.598  1.00  0.89           O  
ATOM    771  CB  VAL A  51       9.579  15.412   2.662  1.00  0.89           C  
ATOM    772  CG1 VAL A  51      10.416  14.596   1.721  1.00  0.89           C  
ATOM    773  CG2 VAL A  51       8.149  15.450   2.159  1.00  0.89           C  
ATOM    774  H   VAL A  51       9.050  16.601   5.074  1.00  0.89           H  
ATOM    775  HA  VAL A  51       9.196  13.809   4.018  1.00  0.89           H  
ATOM    776  HB  VAL A  51       9.967  16.414   2.700  1.00  0.89           H  
ATOM    777 1HG1 VAL A  51      10.386  15.045   0.739  1.00  0.89           H  
ATOM    778 2HG1 VAL A  51      11.436  14.571   2.084  1.00  0.89           H  
ATOM    779 3HG1 VAL A  51      10.025  13.585   1.674  1.00  0.89           H  
ATOM    780 1HG2 VAL A  51       8.126  15.891   1.164  1.00  0.89           H  
ATOM    781 2HG2 VAL A  51       7.755  14.434   2.117  1.00  0.89           H  
ATOM    782 3HG2 VAL A  51       7.535  16.049   2.834  1.00  0.89           H  
ATOM    783  N   SER A  52      11.472  13.440   4.903  1.00  0.88           N  
ATOM    784  CA  SER A  52      12.800  13.164   5.440  1.00  0.88           C  
ATOM    785  C   SER A  52      13.844  13.070   4.355  1.00  0.88           C  
ATOM    786  O   SER A  52      13.504  12.919   3.181  1.00  0.88           O  
ATOM    787  CB  SER A  52      12.796  11.855   6.207  1.00  0.88           C  
ATOM    788  OG  SER A  52      12.605  10.739   5.347  1.00  0.88           O  
ATOM    789  H   SER A  52      10.808  12.687   4.827  1.00  0.88           H  
ATOM    790  HA  SER A  52      13.075  13.977   6.116  1.00  0.88           H  
ATOM    791 1HB  SER A  52      13.734  11.744   6.746  1.00  0.88           H  
ATOM    792 2HB  SER A  52      11.998  11.880   6.946  1.00  0.88           H  
ATOM    793  HG  SER A  52      12.489   9.978   5.936  1.00  0.88           H  
ATOM    794  N   LYS A  53      15.118  13.071   4.755  1.00  0.86           N  
ATOM    795  CA  LYS A  53      16.198  12.897   3.795  1.00  0.86           C  
ATOM    796  C   LYS A  53      16.085  11.564   3.084  1.00  0.86           C  
ATOM    797  O   LYS A  53      16.350  11.470   1.888  1.00  0.86           O  
ATOM    798  CB  LYS A  53      17.554  12.983   4.486  1.00  0.86           C  
ATOM    799  CG  LYS A  53      17.930  14.371   4.942  1.00  0.86           C  
ATOM    800  CD  LYS A  53      19.284  14.389   5.638  1.00  0.86           C  
ATOM    801  CE  LYS A  53      19.666  15.804   6.055  1.00  0.86           C  
ATOM    802  NZ  LYS A  53      20.950  15.841   6.807  1.00  0.86           N  
ATOM    803  H   LYS A  53      15.334  13.210   5.733  1.00  0.86           H  
ATOM    804  HA  LYS A  53      16.130  13.686   3.049  1.00  0.86           H  
ATOM    805 1HB  LYS A  53      17.556  12.330   5.359  1.00  0.86           H  
ATOM    806 2HB  LYS A  53      18.328  12.619   3.813  1.00  0.86           H  
ATOM    807 1HG  LYS A  53      17.969  15.022   4.079  1.00  0.86           H  
ATOM    808 2HG  LYS A  53      17.171  14.748   5.629  1.00  0.86           H  
ATOM    809 1HD  LYS A  53      19.247  13.756   6.524  1.00  0.86           H  
ATOM    810 2HD  LYS A  53      20.047  14.001   4.964  1.00  0.86           H  
ATOM    811 1HE  LYS A  53      19.771  16.417   5.160  1.00  0.86           H  
ATOM    812 2HE  LYS A  53      18.874  16.220   6.681  1.00  0.86           H  
ATOM    813 1HZ  LYS A  53      21.162  16.798   7.056  1.00  0.86           H  
ATOM    814 2HZ  LYS A  53      20.865  15.284   7.647  1.00  0.86           H  
ATOM    815 3HZ  LYS A  53      21.691  15.472   6.231  1.00  0.86           H  
ATOM    816  N   SER A  54      15.662  10.522   3.797  1.00  0.84           N  
ATOM    817  CA  SER A  54      15.539   9.231   3.143  1.00  0.84           C  
ATOM    818  C   SER A  54      14.479   9.313   2.060  1.00  0.84           C  
ATOM    819  O   SER A  54      14.686   8.833   0.942  1.00  0.84           O  
ATOM    820  CB  SER A  54      15.169   8.148   4.137  1.00  0.84           C  
ATOM    821  OG  SER A  54      16.202   7.931   5.064  1.00  0.84           O  
ATOM    822  H   SER A  54      15.434  10.629   4.774  1.00  0.84           H  
ATOM    823  HA  SER A  54      16.492   8.978   2.679  1.00  0.84           H  
ATOM    824 1HB  SER A  54      14.260   8.439   4.662  1.00  0.84           H  
ATOM    825 2HB  SER A  54      14.955   7.224   3.600  1.00  0.84           H  
ATOM    826  HG  SER A  54      15.885   7.242   5.655  1.00  0.84           H  
ATOM    827  N   LYS A  55      13.356   9.977   2.360  1.00  0.82           N  
ATOM    828  CA  LYS A  55      12.297  10.061   1.364  1.00  0.82           C  
ATOM    829  C   LYS A  55      12.782  10.875   0.151  1.00  0.82           C  
ATOM    830  O   LYS A  55      12.505  10.511  -0.999  1.00  0.82           O  
ATOM    831  CB  LYS A  55      11.034  10.678   1.976  1.00  0.82           C  
ATOM    832  CG  LYS A  55      10.318   9.831   3.026  1.00  0.82           C  
ATOM    833  CD  LYS A  55       9.057  10.565   3.580  1.00  0.82           C  
ATOM    834  CE  LYS A  55       8.393   9.807   4.755  1.00  0.82           C  
ATOM    835  NZ  LYS A  55       7.179  10.534   5.302  1.00  0.82           N  
ATOM    836  H   LYS A  55      13.222  10.385   3.291  1.00  0.82           H  
ATOM    837  HA  LYS A  55      12.061   9.053   1.019  1.00  0.82           H  
ATOM    838 1HB  LYS A  55      11.277  11.645   2.416  1.00  0.82           H  
ATOM    839 2HB  LYS A  55      10.308  10.830   1.209  1.00  0.82           H  
ATOM    840 1HG  LYS A  55      10.034   8.898   2.568  1.00  0.82           H  
ATOM    841 2HG  LYS A  55      10.993   9.610   3.838  1.00  0.82           H  
ATOM    842 1HD  LYS A  55       9.344  11.542   3.928  1.00  0.82           H  
ATOM    843 2HD  LYS A  55       8.326  10.689   2.775  1.00  0.82           H  
ATOM    844 1HE  LYS A  55       8.090   8.824   4.427  1.00  0.82           H  
ATOM    845 2HE  LYS A  55       9.125   9.700   5.556  1.00  0.82           H  
ATOM    846 1HZ  LYS A  55       6.787  10.007   6.069  1.00  0.82           H  
ATOM    847 2HZ  LYS A  55       7.445  11.469   5.638  1.00  0.82           H  
ATOM    848 3HZ  LYS A  55       6.480  10.634   4.576  1.00  0.82           H  
ATOM    849  N   LEU A  56      13.554  11.949   0.399  1.00  0.81           N  
ATOM    850  CA  LEU A  56      14.065  12.762  -0.702  1.00  0.81           C  
ATOM    851  C   LEU A  56      15.017  11.967  -1.571  1.00  0.81           C  
ATOM    852  O   LEU A  56      14.963  12.057  -2.798  1.00  0.81           O  
ATOM    853  CB  LEU A  56      14.842  13.980  -0.197  1.00  0.81           C  
ATOM    854  CG  LEU A  56      14.064  15.038   0.497  1.00  0.81           C  
ATOM    855  CD1 LEU A  56      15.040  16.107   1.026  1.00  0.81           C  
ATOM    856  CD2 LEU A  56      13.040  15.606  -0.460  1.00  0.81           C  
ATOM    857  H   LEU A  56      13.749  12.215   1.366  1.00  0.81           H  
ATOM    858  HA  LEU A  56      13.232  13.095  -1.312  1.00  0.81           H  
ATOM    859 1HB  LEU A  56      15.606  13.631   0.496  1.00  0.81           H  
ATOM    860 2HB  LEU A  56      15.343  14.441  -1.044  1.00  0.81           H  
ATOM    861  HG  LEU A  56      13.562  14.609   1.347  1.00  0.81           H  
ATOM    862 1HD1 LEU A  56      14.502  16.861   1.539  1.00  0.81           H  
ATOM    863 2HD1 LEU A  56      15.751  15.649   1.708  1.00  0.81           H  
ATOM    864 3HD1 LEU A  56      15.570  16.557   0.204  1.00  0.81           H  
ATOM    865 1HD2 LEU A  56      12.466  16.366   0.060  1.00  0.81           H  
ATOM    866 2HD2 LEU A  56      13.548  16.040  -1.315  1.00  0.81           H  
ATOM    867 3HD2 LEU A  56      12.372  14.816  -0.799  1.00  0.81           H  
ATOM    868  N   ARG A  57      15.868  11.151  -0.945  1.00  0.81           N  
ATOM    869  CA  ARG A  57      16.825  10.366  -1.703  1.00  0.81           C  
ATOM    870  C   ARG A  57      16.099   9.373  -2.585  1.00  0.81           C  
ATOM    871  O   ARG A  57      16.454   9.201  -3.754  1.00  0.81           O  
ATOM    872  CB  ARG A  57      17.761   9.619  -0.771  1.00  0.81           C  
ATOM    873  CG  ARG A  57      18.754  10.491  -0.020  1.00  0.81           C  
ATOM    874  CD  ARG A  57      19.517   9.706   0.975  1.00  0.81           C  
ATOM    875  NE  ARG A  57      20.449  10.522   1.736  1.00  0.81           N  
ATOM    876  CZ  ARG A  57      21.105  10.106   2.833  1.00  0.81           C  
ATOM    877  NH1 ARG A  57      20.913   8.889   3.285  1.00  0.81           N  
ATOM    878  NH2 ARG A  57      21.946  10.911   3.460  1.00  0.81           N  
ATOM    879  H   ARG A  57      15.876  11.109   0.075  1.00  0.81           H  
ATOM    880  HA  ARG A  57      17.408  11.040  -2.329  1.00  0.81           H  
ATOM    881 1HB  ARG A  57      17.172   9.082  -0.028  1.00  0.81           H  
ATOM    882 2HB  ARG A  57      18.327   8.882  -1.338  1.00  0.81           H  
ATOM    883 1HG  ARG A  57      19.446  10.945  -0.708  1.00  0.81           H  
ATOM    884 2HG  ARG A  57      18.226  11.262   0.486  1.00  0.81           H  
ATOM    885 1HD  ARG A  57      18.819   9.247   1.674  1.00  0.81           H  
ATOM    886 2HD  ARG A  57      20.084   8.931   0.463  1.00  0.81           H  
ATOM    887  HE  ARG A  57      20.616  11.463   1.419  1.00  0.81           H  
ATOM    888 1HH1 ARG A  57      20.268   8.270   2.812  1.00  0.81           H  
ATOM    889 2HH1 ARG A  57      21.404   8.571   4.109  1.00  0.81           H  
ATOM    890 1HH2 ARG A  57      22.108  11.846   3.117  1.00  0.81           H  
ATOM    891 2HH2 ARG A  57      22.435  10.585   4.281  1.00  0.81           H  
ATOM    892  N   GLU A  58      15.042   8.740  -2.053  1.00  0.82           N  
ATOM    893  CA  GLU A  58      14.325   7.785  -2.880  1.00  0.82           C  
ATOM    894  C   GLU A  58      13.701   8.508  -4.054  1.00  0.82           C  
ATOM    895  O   GLU A  58      13.761   8.020  -5.176  1.00  0.82           O  
ATOM    896  CB  GLU A  58      13.247   7.027  -2.084  1.00  0.82           C  
ATOM    897  CG  GLU A  58      13.820   6.041  -1.048  1.00  0.82           C  
ATOM    898  CD  GLU A  58      12.777   5.261  -0.260  1.00  0.82           C  
ATOM    899  OE1 GLU A  58      11.657   5.129  -0.716  1.00  0.82           O  
ATOM    900  OE2 GLU A  58      13.114   4.798   0.808  1.00  0.82           O  
ATOM    901  H   GLU A  58      14.772   8.900  -1.080  1.00  0.82           H  
ATOM    902  HA  GLU A  58      15.036   7.058  -3.267  1.00  0.82           H  
ATOM    903 1HB  GLU A  58      12.619   7.745  -1.551  1.00  0.82           H  
ATOM    904 2HB  GLU A  58      12.605   6.472  -2.771  1.00  0.82           H  
ATOM    905 1HG  GLU A  58      14.463   5.332  -1.568  1.00  0.82           H  
ATOM    906 2HG  GLU A  58      14.443   6.600  -0.353  1.00  0.82           H  
ATOM    907  N   ALA A  59      13.158   9.704  -3.825  1.00  0.83           N  
ATOM    908  CA  ALA A  59      12.543  10.460  -4.906  1.00  0.83           C  
ATOM    909  C   ALA A  59      13.542  10.786  -6.003  1.00  0.83           C  
ATOM    910  O   ALA A  59      13.236  10.671  -7.190  1.00  0.83           O  
ATOM    911  CB  ALA A  59      11.945  11.717  -4.361  1.00  0.83           C  
ATOM    912  H   ALA A  59      13.132  10.074  -2.871  1.00  0.83           H  
ATOM    913  HA  ALA A  59      11.753   9.855  -5.340  1.00  0.83           H  
ATOM    914 1HB  ALA A  59      11.463  12.267  -5.136  1.00  0.83           H  
ATOM    915 2HB  ALA A  59      11.236  11.435  -3.632  1.00  0.83           H  
ATOM    916 3HB  ALA A  59      12.715  12.326  -3.909  1.00  0.83           H  
ATOM    917  N   VAL A  60      14.769  11.127  -5.626  1.00  0.85           N  
ATOM    918  CA  VAL A  60      15.762  11.441  -6.641  1.00  0.85           C  
ATOM    919  C   VAL A  60      16.048  10.215  -7.473  1.00  0.85           C  
ATOM    920  O   VAL A  60      16.049  10.273  -8.707  1.00  0.85           O  
ATOM    921  CB  VAL A  60      17.063  11.921  -6.005  1.00  0.85           C  
ATOM    922  CG1 VAL A  60      18.157  12.066  -7.060  1.00  0.85           C  
ATOM    923  CG2 VAL A  60      16.820  13.211  -5.350  1.00  0.85           C  
ATOM    924  H   VAL A  60      14.991  11.214  -4.632  1.00  0.85           H  
ATOM    925  HA  VAL A  60      15.369  12.228  -7.284  1.00  0.85           H  
ATOM    926  HB  VAL A  60      17.389  11.192  -5.272  1.00  0.85           H  
ATOM    927 1HG1 VAL A  60      19.075  12.406  -6.583  1.00  0.85           H  
ATOM    928 2HG1 VAL A  60      18.331  11.099  -7.537  1.00  0.85           H  
ATOM    929 3HG1 VAL A  60      17.847  12.793  -7.810  1.00  0.85           H  
ATOM    930 1HG2 VAL A  60      17.739  13.554  -4.882  1.00  0.85           H  
ATOM    931 2HG2 VAL A  60      16.492  13.911  -6.109  1.00  0.85           H  
ATOM    932 3HG2 VAL A  60      16.056  13.110  -4.606  1.00  0.85           H  
ATOM    933  N   VAL A  61      16.233   9.087  -6.802  1.00  0.87           N  
ATOM    934  CA  VAL A  61      16.522   7.857  -7.504  1.00  0.87           C  
ATOM    935  C   VAL A  61      15.380   7.484  -8.439  1.00  0.87           C  
ATOM    936  O   VAL A  61      15.607   7.190  -9.620  1.00  0.87           O  
ATOM    937  CB  VAL A  61      16.772   6.735  -6.485  1.00  0.87           C  
ATOM    938  CG1 VAL A  61      16.853   5.417  -7.184  1.00  0.87           C  
ATOM    939  CG2 VAL A  61      18.063   7.027  -5.742  1.00  0.87           C  
ATOM    940  H   VAL A  61      16.194   9.094  -5.779  1.00  0.87           H  
ATOM    941  HA  VAL A  61      17.428   8.003  -8.092  1.00  0.87           H  
ATOM    942  HB  VAL A  61      15.940   6.694  -5.780  1.00  0.87           H  
ATOM    943 1HG1 VAL A  61      17.021   4.632  -6.451  1.00  0.87           H  
ATOM    944 2HG1 VAL A  61      15.914   5.238  -7.702  1.00  0.87           H  
ATOM    945 3HG1 VAL A  61      17.672   5.434  -7.900  1.00  0.87           H  
ATOM    946 1HG2 VAL A  61      18.246   6.247  -5.007  1.00  0.87           H  
ATOM    947 2HG2 VAL A  61      18.889   7.067  -6.449  1.00  0.87           H  
ATOM    948 3HG2 VAL A  61      17.973   7.982  -5.241  1.00  0.87           H  
ATOM    949  N   LEU A  62      14.153   7.567  -7.937  1.00  0.88           N  
ATOM    950  CA  LEU A  62      12.983   7.218  -8.713  1.00  0.88           C  
ATOM    951  C   LEU A  62      12.844   8.108  -9.929  1.00  0.88           C  
ATOM    952  O   LEU A  62      12.518   7.625 -11.009  1.00  0.88           O  
ATOM    953  CB  LEU A  62      11.763   7.354  -7.824  1.00  0.88           C  
ATOM    954  CG  LEU A  62      11.678   6.335  -6.723  1.00  0.88           C  
ATOM    955  CD1 LEU A  62      10.620   6.755  -5.774  1.00  0.88           C  
ATOM    956  CD2 LEU A  62      11.387   4.972  -7.300  1.00  0.88           C  
ATOM    957  H   LEU A  62      14.032   7.847  -6.965  1.00  0.88           H  
ATOM    958  HA  LEU A  62      13.081   6.185  -9.040  1.00  0.88           H  
ATOM    959 1HB  LEU A  62      11.809   8.327  -7.354  1.00  0.88           H  
ATOM    960 2HB  LEU A  62      10.863   7.296  -8.431  1.00  0.88           H  
ATOM    961  HG  LEU A  62      12.614   6.285  -6.200  1.00  0.88           H  
ATOM    962 1HD1 LEU A  62      10.604   6.036  -4.994  1.00  0.88           H  
ATOM    963 2HD1 LEU A  62      10.861   7.729  -5.363  1.00  0.88           H  
ATOM    964 3HD1 LEU A  62       9.659   6.799  -6.278  1.00  0.88           H  
ATOM    965 1HD2 LEU A  62      11.330   4.242  -6.491  1.00  0.88           H  
ATOM    966 2HD2 LEU A  62      10.438   4.998  -7.835  1.00  0.88           H  
ATOM    967 3HD2 LEU A  62      12.186   4.693  -7.988  1.00  0.88           H  
ATOM    968  N   PHE A  63      13.138   9.402  -9.796  1.00  0.90           N  
ATOM    969  CA  PHE A  63      13.067  10.266 -10.965  1.00  0.90           C  
ATOM    970  C   PHE A  63      14.090   9.859 -12.027  1.00  0.90           C  
ATOM    971  O   PHE A  63      13.763   9.770 -13.214  1.00  0.90           O  
ATOM    972  CB  PHE A  63      13.345  11.724 -10.599  1.00  0.90           C  
ATOM    973  CG  PHE A  63      12.209  12.534 -10.016  1.00  0.90           C  
ATOM    974  CD1 PHE A  63      12.326  13.165  -8.790  1.00  0.90           C  
ATOM    975  CD2 PHE A  63      11.050  12.710 -10.724  1.00  0.90           C  
ATOM    976  CE1 PHE A  63      11.309  13.954  -8.311  1.00  0.90           C  
ATOM    977  CE2 PHE A  63      10.026  13.500 -10.238  1.00  0.90           C  
ATOM    978  CZ  PHE A  63      10.162  14.125  -9.033  1.00  0.90           C  
ATOM    979  H   PHE A  63      13.389   9.790  -8.887  1.00  0.90           H  
ATOM    980  HA  PHE A  63      12.069  10.188 -11.391  1.00  0.90           H  
ATOM    981 1HB  PHE A  63      14.162  11.744  -9.874  1.00  0.90           H  
ATOM    982 2HB  PHE A  63      13.701  12.244 -11.483  1.00  0.90           H  
ATOM    983  HD1 PHE A  63      13.242  13.045  -8.215  1.00  0.90           H  
ATOM    984  HD2 PHE A  63      10.955  12.222 -11.689  1.00  0.90           H  
ATOM    985  HE1 PHE A  63      11.417  14.439  -7.370  1.00  0.90           H  
ATOM    986  HE2 PHE A  63       9.122  13.635 -10.812  1.00  0.90           H  
ATOM    987  HZ  PHE A  63       9.361  14.754  -8.648  1.00  0.90           H  
ATOM    988  N   THR A  64      15.308   9.503 -11.599  1.00  0.91           N  
ATOM    989  CA  THR A  64      16.364   9.188 -12.561  1.00  0.91           C  
ATOM    990  C   THR A  64      16.219   7.801 -13.184  1.00  0.91           C  
ATOM    991  O   THR A  64      16.814   7.513 -14.223  1.00  0.91           O  
ATOM    992  CB  THR A  64      17.759   9.339 -11.922  1.00  0.91           C  
ATOM    993  OG1 THR A  64      17.897   8.419 -10.828  1.00  0.91           O  
ATOM    994  CG2 THR A  64      17.950  10.782 -11.434  1.00  0.91           C  
ATOM    995  H   THR A  64      15.526   9.537 -10.599  1.00  0.91           H  
ATOM    996  HA  THR A  64      16.299   9.916 -13.364  1.00  0.91           H  
ATOM    997  HB  THR A  64      18.523   9.118 -12.662  1.00  0.91           H  
ATOM    998  HG1 THR A  64      17.019   8.238 -10.431  1.00  0.91           H  
ATOM    999 1HG2 THR A  64      18.937  10.888 -10.990  1.00  0.91           H  
ATOM   1000 2HG2 THR A  64      17.854  11.464 -12.275  1.00  0.91           H  
ATOM   1001 3HG2 THR A  64      17.197  11.022 -10.699  1.00  0.91           H  
ATOM   1002  N   ARG A  65      15.400   6.944 -12.579  1.00  0.91           N  
ATOM   1003  CA  ARG A  65      15.140   5.623 -13.140  1.00  0.91           C  
ATOM   1004  C   ARG A  65      14.013   5.635 -14.177  1.00  0.91           C  
ATOM   1005  O   ARG A  65      13.718   4.601 -14.783  1.00  0.91           O  
ATOM   1006  CB  ARG A  65      14.799   4.613 -12.052  1.00  0.91           C  
ATOM   1007  CG  ARG A  65      15.943   4.219 -11.127  1.00  0.91           C  
ATOM   1008  CD  ARG A  65      15.478   3.282 -10.067  1.00  0.91           C  
ATOM   1009  NE  ARG A  65      16.573   2.834  -9.219  1.00  0.91           N  
ATOM   1010  CZ  ARG A  65      16.437   2.047  -8.131  1.00  0.91           C  
ATOM   1011  NH1 ARG A  65      15.247   1.630  -7.760  1.00  0.91           N  
ATOM   1012  NH2 ARG A  65      17.504   1.699  -7.433  1.00  0.91           N  
ATOM   1013  H   ARG A  65      14.979   7.204 -11.686  1.00  0.91           H  
ATOM   1014  HA  ARG A  65      16.049   5.284 -13.635  1.00  0.91           H  
ATOM   1015 1HB  ARG A  65      14.010   5.032 -11.423  1.00  0.91           H  
ATOM   1016 2HB  ARG A  65      14.408   3.704 -12.508  1.00  0.91           H  
ATOM   1017 1HG  ARG A  65      16.717   3.720 -11.708  1.00  0.91           H  
ATOM   1018 2HG  ARG A  65      16.363   5.100 -10.658  1.00  0.91           H  
ATOM   1019 1HD  ARG A  65      14.745   3.791  -9.439  1.00  0.91           H  
ATOM   1020 2HD  ARG A  65      15.019   2.410 -10.525  1.00  0.91           H  
ATOM   1021  HE  ARG A  65      17.508   3.132  -9.466  1.00  0.91           H  
ATOM   1022 1HH1 ARG A  65      14.429   1.895  -8.289  1.00  0.91           H  
ATOM   1023 2HH1 ARG A  65      15.151   1.042  -6.943  1.00  0.91           H  
ATOM   1024 1HH2 ARG A  65      18.420   2.021  -7.714  1.00  0.91           H  
ATOM   1025 2HH2 ARG A  65      17.405   1.112  -6.618  1.00  0.91           H  
ATOM   1026  N   ARG A  66      13.370   6.787 -14.386  1.00  0.89           N  
ATOM   1027  CA  ARG A  66      12.270   6.855 -15.338  1.00  0.89           C  
ATOM   1028  C   ARG A  66      12.770   6.835 -16.770  1.00  0.89           C  
ATOM   1029  O   ARG A  66      13.780   7.465 -17.101  1.00  0.89           O  
ATOM   1030  CB  ARG A  66      11.434   8.105 -15.111  1.00  0.89           C  
ATOM   1031  CG  ARG A  66      10.674   8.098 -13.832  1.00  0.89           C  
ATOM   1032  CD  ARG A  66       9.926   9.338 -13.605  1.00  0.89           C  
ATOM   1033  NE  ARG A  66       9.215   9.282 -12.349  1.00  0.89           N  
ATOM   1034  CZ  ARG A  66       8.475  10.271 -11.854  1.00  0.89           C  
ATOM   1035  NH1 ARG A  66       8.363  11.373 -12.532  1.00  0.89           N  
ATOM   1036  NH2 ARG A  66       7.868  10.108 -10.701  1.00  0.89           N  
ATOM   1037  H   ARG A  66      13.632   7.636 -13.881  1.00  0.89           H  
ATOM   1038  HA  ARG A  66      11.631   5.986 -15.182  1.00  0.89           H  
ATOM   1039 1HB  ARG A  66      12.087   8.979 -15.098  1.00  0.89           H  
ATOM   1040 2HB  ARG A  66      10.727   8.232 -15.927  1.00  0.89           H  
ATOM   1041 1HG  ARG A  66       9.977   7.261 -13.821  1.00  0.89           H  
ATOM   1042 2HG  ARG A  66      11.374   7.989 -13.033  1.00  0.89           H  
ATOM   1043 1HD  ARG A  66      10.623  10.178 -13.566  1.00  0.89           H  
ATOM   1044 2HD  ARG A  66       9.206   9.496 -14.405  1.00  0.89           H  
ATOM   1045  HE  ARG A  66       9.292   8.430 -11.808  1.00  0.89           H  
ATOM   1046 1HH1 ARG A  66       8.836  11.450 -13.426  1.00  0.89           H  
ATOM   1047 2HH1 ARG A  66       7.799  12.132 -12.182  1.00  0.89           H  
ATOM   1048 1HH2 ARG A  66       7.972   9.223 -10.221  1.00  0.89           H  
ATOM   1049 2HH2 ARG A  66       7.299  10.843 -10.309  1.00  0.89           H  
ATOM   1050  N   LEU A  67      11.988   6.225 -17.655  1.00  0.86           N  
ATOM   1051  CA  LEU A  67      12.362   6.179 -19.060  1.00  0.86           C  
ATOM   1052  C   LEU A  67      12.495   7.566 -19.663  1.00  0.86           C  
ATOM   1053  O   LEU A  67      13.329   7.776 -20.532  1.00  0.86           O  
ATOM   1054  CB  LEU A  67      11.353   5.354 -19.866  1.00  0.86           C  
ATOM   1055  CG  LEU A  67      11.366   3.831 -19.607  1.00  0.86           C  
ATOM   1056  CD1 LEU A  67      10.223   3.168 -20.362  1.00  0.86           C  
ATOM   1057  CD2 LEU A  67      12.679   3.274 -20.079  1.00  0.86           C  
ATOM   1058  H   LEU A  67      11.157   5.742 -17.341  1.00  0.86           H  
ATOM   1059  HA  LEU A  67      13.330   5.687 -19.134  1.00  0.86           H  
ATOM   1060 1HB  LEU A  67      10.352   5.722 -19.651  1.00  0.86           H  
ATOM   1061 2HB  LEU A  67      11.553   5.511 -20.927  1.00  0.86           H  
ATOM   1062  HG  LEU A  67      11.238   3.631 -18.542  1.00  0.86           H  
ATOM   1063 1HD1 LEU A  67      10.243   2.091 -20.179  1.00  0.86           H  
ATOM   1064 2HD1 LEU A  67       9.273   3.576 -20.019  1.00  0.86           H  
ATOM   1065 3HD1 LEU A  67      10.335   3.355 -21.430  1.00  0.86           H  
ATOM   1066 1HD2 LEU A  67      12.688   2.213 -19.923  1.00  0.86           H  
ATOM   1067 2HD2 LEU A  67      12.781   3.484 -21.127  1.00  0.86           H  
ATOM   1068 3HD2 LEU A  67      13.492   3.735 -19.536  1.00  0.86           H  
ATOM   1069  N   ASP A  68      11.700   8.528 -19.202  1.00  0.82           N  
ATOM   1070  CA  ASP A  68      11.796   9.885 -19.736  1.00  0.82           C  
ATOM   1071  C   ASP A  68      13.177  10.500 -19.469  1.00  0.82           C  
ATOM   1072  O   ASP A  68      13.686  11.297 -20.261  1.00  0.82           O  
ATOM   1073  CB  ASP A  68      10.724  10.774 -19.100  1.00  0.82           C  
ATOM   1074  CG  ASP A  68      10.558  12.120 -19.782  1.00  0.82           C  
ATOM   1075  OD1 ASP A  68      10.143  12.124 -20.930  1.00  0.82           O  
ATOM   1076  OD2 ASP A  68      10.813  13.142 -19.164  1.00  0.82           O  
ATOM   1077  H   ASP A  68      11.026   8.316 -18.483  1.00  0.82           H  
ATOM   1078  HA  ASP A  68      11.637   9.844 -20.814  1.00  0.82           H  
ATOM   1079 1HB  ASP A  68       9.766  10.255 -19.116  1.00  0.82           H  
ATOM   1080 2HB  ASP A  68      10.981  10.950 -18.053  1.00  0.82           H  
ATOM   1081  N   TYR A  69      13.780  10.156 -18.327  1.00  0.79           N  
ATOM   1082  CA  TYR A  69      15.071  10.713 -17.960  1.00  0.79           C  
ATOM   1083  C   TYR A  69      16.092  10.131 -18.902  1.00  0.79           C  
ATOM   1084  O   TYR A  69      16.912  10.827 -19.512  1.00  0.79           O  
ATOM   1085  CB  TYR A  69      15.420  10.347 -16.522  1.00  0.79           C  
ATOM   1086  CG  TYR A  69      16.675  10.928 -16.008  1.00  0.79           C  
ATOM   1087  CD1 TYR A  69      16.661  12.221 -15.606  1.00  0.79           C  
ATOM   1088  CD2 TYR A  69      17.836  10.176 -15.920  1.00  0.79           C  
ATOM   1089  CE1 TYR A  69      17.773  12.793 -15.106  1.00  0.79           C  
ATOM   1090  CE2 TYR A  69      18.978  10.760 -15.420  1.00  0.79           C  
ATOM   1091  CZ  TYR A  69      18.940  12.076 -15.015  1.00  0.79           C  
ATOM   1092  OH  TYR A  69      20.058  12.687 -14.522  1.00  0.79           O  
ATOM   1093  H   TYR A  69      13.376   9.448 -17.723  1.00  0.79           H  
ATOM   1094  HA  TYR A  69      15.049  11.800 -18.082  1.00  0.79           H  
ATOM   1095 1HB  TYR A  69      14.608  10.658 -15.860  1.00  0.79           H  
ATOM   1096 2HB  TYR A  69      15.499   9.261 -16.431  1.00  0.79           H  
ATOM   1097  HD1 TYR A  69      15.750  12.786 -15.688  1.00  0.79           H  
ATOM   1098  HD2 TYR A  69      17.838   9.131 -16.242  1.00  0.79           H  
ATOM   1099  HE1 TYR A  69      17.739  13.821 -14.791  1.00  0.79           H  
ATOM   1100  HE2 TYR A  69      19.900  10.185 -15.344  1.00  0.79           H  
ATOM   1101  HH  TYR A  69      20.749  12.025 -14.407  1.00  0.79           H  
ATOM   1102  N   LEU A  70      16.013   8.814 -19.020  1.00  0.75           N  
ATOM   1103  CA  LEU A  70      16.951   8.076 -19.822  1.00  0.75           C  
ATOM   1104  C   LEU A  70      16.836   8.478 -21.285  1.00  0.75           C  
ATOM   1105  O   LEU A  70      17.843   8.601 -21.984  1.00  0.75           O  
ATOM   1106  CB  LEU A  70      16.661   6.596 -19.667  1.00  0.75           C  
ATOM   1107  CG  LEU A  70      16.921   6.003 -18.300  1.00  0.75           C  
ATOM   1108  CD1 LEU A  70      16.413   4.562 -18.285  1.00  0.75           C  
ATOM   1109  CD2 LEU A  70      18.393   6.078 -18.007  1.00  0.75           C  
ATOM   1110  H   LEU A  70      15.285   8.317 -18.500  1.00  0.75           H  
ATOM   1111  HA  LEU A  70      17.954   8.291 -19.474  1.00  0.75           H  
ATOM   1112 1HB  LEU A  70      15.629   6.400 -19.943  1.00  0.75           H  
ATOM   1113 2HB  LEU A  70      17.314   6.080 -20.350  1.00  0.75           H  
ATOM   1114  HG  LEU A  70      16.367   6.565 -17.536  1.00  0.75           H  
ATOM   1115 1HD1 LEU A  70      16.587   4.124 -17.303  1.00  0.75           H  
ATOM   1116 2HD1 LEU A  70      15.357   4.558 -18.495  1.00  0.75           H  
ATOM   1117 3HD1 LEU A  70      16.937   3.987 -19.039  1.00  0.75           H  
ATOM   1118 1HD2 LEU A  70      18.587   5.652 -17.026  1.00  0.75           H  
ATOM   1119 2HD2 LEU A  70      18.930   5.520 -18.763  1.00  0.75           H  
ATOM   1120 3HD2 LEU A  70      18.708   7.114 -18.021  1.00  0.75           H  
ATOM   1121  N   ALA A  71      15.604   8.705 -21.746  1.00  0.71           N  
ATOM   1122  CA  ALA A  71      15.348   9.110 -23.116  1.00  0.71           C  
ATOM   1123  C   ALA A  71      16.007  10.443 -23.405  1.00  0.71           C  
ATOM   1124  O   ALA A  71      16.583  10.638 -24.476  1.00  0.71           O  
ATOM   1125  CB  ALA A  71      13.857   9.197 -23.359  1.00  0.71           C  
ATOM   1126  H   ALA A  71      14.810   8.567 -21.132  1.00  0.71           H  
ATOM   1127  HA  ALA A  71      15.775   8.364 -23.781  1.00  0.71           H  
ATOM   1128 1HB  ALA A  71      13.672   9.483 -24.393  1.00  0.71           H  
ATOM   1129 2HB  ALA A  71      13.401   8.228 -23.160  1.00  0.71           H  
ATOM   1130 3HB  ALA A  71      13.427   9.944 -22.692  1.00  0.71           H  
ATOM   1131  N   CYS A  72      15.960  11.358 -22.439  1.00  0.69           N  
ATOM   1132  CA  CYS A  72      16.586  12.650 -22.627  1.00  0.69           C  
ATOM   1133  C   CYS A  72      18.110  12.488 -22.731  1.00  0.69           C  
ATOM   1134  O   CYS A  72      18.773  13.155 -23.538  1.00  0.69           O  
ATOM   1135  CB  CYS A  72      16.222  13.574 -21.480  1.00  0.69           C  
ATOM   1136  SG  CYS A  72      14.487  14.068 -21.432  1.00  0.69           S  
ATOM   1137  H   CYS A  72      15.445  11.175 -21.572  1.00  0.69           H  
ATOM   1138  HA  CYS A  72      16.213  13.087 -23.551  1.00  0.69           H  
ATOM   1139 1HB  CYS A  72      16.470  13.107 -20.529  1.00  0.69           H  
ATOM   1140 2HB  CYS A  72      16.812  14.468 -21.585  1.00  0.69           H  
ATOM   1141  HG  CYS A  72      14.021  12.884 -20.949  1.00  0.69           H  
ATOM   1142  N   LEU A  73      18.678  11.559 -21.951  1.00  0.67           N  
ATOM   1143  CA  LEU A  73      20.117  11.332 -22.053  1.00  0.67           C  
ATOM   1144  C   LEU A  73      20.441  10.749 -23.448  1.00  0.67           C  
ATOM   1145  O   LEU A  73      21.370  11.194 -24.124  1.00  0.67           O  
ATOM   1146  CB  LEU A  73      20.581  10.341 -20.976  1.00  0.67           C  
ATOM   1147  CG  LEU A  73      20.516  10.779 -19.493  1.00  0.67           C  
ATOM   1148  CD1 LEU A  73      20.830   9.590 -18.618  1.00  0.67           C  
ATOM   1149  CD2 LEU A  73      21.487  11.866 -19.238  1.00  0.67           C  
ATOM   1150  H   LEU A  73      18.106  11.043 -21.276  1.00  0.67           H  
ATOM   1151  HA  LEU A  73      20.632  12.281 -21.929  1.00  0.67           H  
ATOM   1152 1HB  LEU A  73      19.961   9.472 -21.057  1.00  0.67           H  
ATOM   1153 2HB  LEU A  73      21.609  10.046 -21.195  1.00  0.67           H  
ATOM   1154  HG  LEU A  73      19.504  11.124 -19.257  1.00  0.67           H  
ATOM   1155 1HD1 LEU A  73      20.778   9.881 -17.578  1.00  0.67           H  
ATOM   1156 2HD1 LEU A  73      20.116   8.808 -18.810  1.00  0.67           H  
ATOM   1157 3HD1 LEU A  73      21.832   9.230 -18.846  1.00  0.67           H  
ATOM   1158 1HD2 LEU A  73      21.433  12.168 -18.191  1.00  0.67           H  
ATOM   1159 2HD2 LEU A  73      22.501  11.527 -19.469  1.00  0.67           H  
ATOM   1160 3HD2 LEU A  73      21.225  12.685 -19.867  1.00  0.67           H  
ATOM   1161  N   LYS A  74      19.607   9.802 -23.912  1.00  0.67           N  
ATOM   1162  CA  LYS A  74      19.724   9.158 -25.232  1.00  0.67           C  
ATOM   1163  C   LYS A  74      19.644  10.178 -26.367  1.00  0.67           C  
ATOM   1164  O   LYS A  74      20.310  10.066 -27.401  1.00  0.67           O  
ATOM   1165  CB  LYS A  74      18.643   8.092 -25.421  1.00  0.67           C  
ATOM   1166  CG  LYS A  74      18.708   7.334 -26.742  1.00  0.67           C  
ATOM   1167  CD  LYS A  74      17.656   6.220 -26.798  1.00  0.67           C  
ATOM   1168  CE  LYS A  74      17.678   5.495 -28.135  1.00  0.67           C  
ATOM   1169  NZ  LYS A  74      16.638   4.424 -28.210  1.00  0.67           N  
ATOM   1170  H   LYS A  74      18.857   9.487 -23.298  1.00  0.67           H  
ATOM   1171  HA  LYS A  74      20.693   8.664 -25.285  1.00  0.67           H  
ATOM   1172 1HB  LYS A  74      18.699   7.368 -24.603  1.00  0.67           H  
ATOM   1173 2HB  LYS A  74      17.669   8.559 -25.371  1.00  0.67           H  
ATOM   1174 1HG  LYS A  74      18.529   8.031 -27.561  1.00  0.67           H  
ATOM   1175 2HG  LYS A  74      19.697   6.904 -26.867  1.00  0.67           H  
ATOM   1176 1HD  LYS A  74      17.876   5.496 -26.019  1.00  0.67           H  
ATOM   1177 2HD  LYS A  74      16.665   6.637 -26.619  1.00  0.67           H  
ATOM   1178 1HE  LYS A  74      17.505   6.214 -28.933  1.00  0.67           H  
ATOM   1179 2HE  LYS A  74      18.662   5.042 -28.274  1.00  0.67           H  
ATOM   1180 1HZ  LYS A  74      16.689   3.967 -29.110  1.00  0.67           H  
ATOM   1181 2HZ  LYS A  74      16.801   3.745 -27.477  1.00  0.67           H  
ATOM   1182 3HZ  LYS A  74      15.722   4.833 -28.092  1.00  0.67           H  
ATOM   1183  N   ALA A  75      18.829  11.207 -26.155  1.00  0.67           N  
ATOM   1184  CA  ALA A  75      18.602  12.273 -27.116  1.00  0.67           C  
ATOM   1185  C   ALA A  75      19.744  13.289 -27.132  1.00  0.67           C  
ATOM   1186  O   ALA A  75      19.716  14.235 -27.917  1.00  0.67           O  
ATOM   1187  CB  ALA A  75      17.305  12.991 -26.794  1.00  0.67           C  
ATOM   1188  H   ALA A  75      18.283  11.220 -25.293  1.00  0.67           H  
ATOM   1189  HA  ALA A  75      18.532  11.824 -28.106  1.00  0.67           H  
ATOM   1190 1HB  ALA A  75      17.123  13.771 -27.531  1.00  0.67           H  
ATOM   1191 2HB  ALA A  75      16.482  12.276 -26.805  1.00  0.67           H  
ATOM   1192 3HB  ALA A  75      17.382  13.435 -25.806  1.00  0.67           H  
ATOM   1193  N   ARG A  76      20.750  13.089 -26.272  1.00  0.68           N  
ATOM   1194  CA  ARG A  76      21.903  13.967 -26.141  1.00  0.68           C  
ATOM   1195  C   ARG A  76      21.508  15.381 -25.713  1.00  0.68           C  
ATOM   1196  O   ARG A  76      21.961  16.372 -26.292  1.00  0.68           O  
ATOM   1197  CB  ARG A  76      22.712  14.030 -27.437  1.00  0.68           C  
ATOM   1198  CG  ARG A  76      23.706  12.872 -27.692  1.00  0.68           C  
ATOM   1199  CD  ARG A  76      23.006  11.586 -28.052  1.00  0.68           C  
ATOM   1200  NE  ARG A  76      23.932  10.591 -28.626  1.00  0.68           N  
ATOM   1201  CZ  ARG A  76      23.635   9.286 -28.915  1.00  0.68           C  
ATOM   1202  NH1 ARG A  76      22.446   8.767 -28.666  1.00  0.68           N  
ATOM   1203  NH2 ARG A  76      24.559   8.516 -29.457  1.00  0.68           N  
ATOM   1204  H   ARG A  76      20.730  12.285 -25.650  1.00  0.68           H  
ATOM   1205  HA  ARG A  76      22.552  13.549 -25.369  1.00  0.68           H  
ATOM   1206 1HB  ARG A  76      22.068  14.080 -28.302  1.00  0.68           H  
ATOM   1207 2HB  ARG A  76      23.300  14.949 -27.430  1.00  0.68           H  
ATOM   1208 1HG  ARG A  76      24.383  13.133 -28.506  1.00  0.68           H  
ATOM   1209 2HG  ARG A  76      24.290  12.694 -26.781  1.00  0.68           H  
ATOM   1210 1HD  ARG A  76      22.569  11.167 -27.152  1.00  0.68           H  
ATOM   1211 2HD  ARG A  76      22.217  11.780 -28.777  1.00  0.68           H  
ATOM   1212  HE  ARG A  76      24.885  10.916 -28.859  1.00  0.68           H  
ATOM   1213 1HH1 ARG A  76      21.701   9.326 -28.231  1.00  0.68           H  
ATOM   1214 2HH1 ARG A  76      22.264   7.803 -28.892  1.00  0.68           H  
ATOM   1215 1HH2 ARG A  76      25.495   8.902 -29.655  1.00  0.68           H  
ATOM   1216 2HH2 ARG A  76      24.358   7.557 -29.670  1.00  0.68           H  
ATOM   1217  N   GLU A  77      20.660  15.464 -24.689  1.00  0.69           N  
ATOM   1218  CA  GLU A  77      20.246  16.733 -24.095  1.00  0.69           C  
ATOM   1219  C   GLU A  77      21.375  17.259 -23.213  1.00  0.69           C  
ATOM   1220  O   GLU A  77      22.457  16.675 -23.177  1.00  0.69           O  
ATOM   1221  CB  GLU A  77      18.956  16.566 -23.295  1.00  0.69           C  
ATOM   1222  CG  GLU A  77      17.682  16.417 -24.121  1.00  0.69           C  
ATOM   1223  CD  GLU A  77      17.281  17.696 -24.813  1.00  0.69           C  
ATOM   1224  OE1 GLU A  77      17.591  18.745 -24.297  1.00  0.69           O  
ATOM   1225  OE2 GLU A  77      16.652  17.630 -25.841  1.00  0.69           O  
ATOM   1226  H   GLU A  77      20.270  14.604 -24.297  1.00  0.69           H  
ATOM   1227  HA  GLU A  77      20.069  17.453 -24.894  1.00  0.69           H  
ATOM   1228 1HB  GLU A  77      19.031  15.654 -22.732  1.00  0.69           H  
ATOM   1229 2HB  GLU A  77      18.829  17.385 -22.589  1.00  0.69           H  
ATOM   1230 1HG  GLU A  77      17.846  15.644 -24.870  1.00  0.69           H  
ATOM   1231 2HG  GLU A  77      16.873  16.088 -23.472  1.00  0.69           H  
ATOM   1232  N   VAL A  78      21.172  18.410 -22.587  1.00  0.70           N  
ATOM   1233  CA  VAL A  78      22.207  18.989 -21.730  1.00  0.70           C  
ATOM   1234  C   VAL A  78      21.827  18.898 -20.251  1.00  0.70           C  
ATOM   1235  O   VAL A  78      20.695  19.200 -19.882  1.00  0.70           O  
ATOM   1236  CB  VAL A  78      22.455  20.456 -22.133  1.00  0.70           C  
ATOM   1237  CG1 VAL A  78      23.492  21.099 -21.223  1.00  0.70           C  
ATOM   1238  CG2 VAL A  78      22.919  20.499 -23.589  1.00  0.70           C  
ATOM   1239  H   VAL A  78      20.274  18.871 -22.684  1.00  0.70           H  
ATOM   1240  HA  VAL A  78      23.125  18.431 -21.869  1.00  0.70           H  
ATOM   1241  HB  VAL A  78      21.529  21.022 -22.027  1.00  0.70           H  
ATOM   1242 1HG1 VAL A  78      23.647  22.122 -21.534  1.00  0.70           H  
ATOM   1243 2HG1 VAL A  78      23.146  21.079 -20.196  1.00  0.70           H  
ATOM   1244 3HG1 VAL A  78      24.417  20.567 -21.299  1.00  0.70           H  
ATOM   1245 1HG2 VAL A  78      23.084  21.533 -23.886  1.00  0.70           H  
ATOM   1246 2HG2 VAL A  78      23.840  19.945 -23.701  1.00  0.70           H  
ATOM   1247 3HG2 VAL A  78      22.156  20.056 -24.229  1.00  0.70           H  
ATOM   1248  N   ARG A  79      22.760  18.439 -19.408  1.00  0.72           N  
ATOM   1249  CA  ARG A  79      22.499  18.336 -17.976  1.00  0.72           C  
ATOM   1250  C   ARG A  79      22.360  19.708 -17.374  1.00  0.72           C  
ATOM   1251  O   ARG A  79      23.136  20.611 -17.713  1.00  0.72           O  
ATOM   1252  CB  ARG A  79      23.607  17.596 -17.226  1.00  0.72           C  
ATOM   1253  CG  ARG A  79      23.747  16.092 -17.532  1.00  0.72           C  
ATOM   1254  CD  ARG A  79      24.814  15.449 -16.675  1.00  0.72           C  
ATOM   1255  NE  ARG A  79      25.010  14.006 -16.939  1.00  0.72           N  
ATOM   1256  CZ  ARG A  79      24.309  12.972 -16.390  1.00  0.72           C  
ATOM   1257  NH1 ARG A  79      23.329  13.137 -15.545  1.00  0.72           N  
ATOM   1258  NH2 ARG A  79      24.650  11.747 -16.707  1.00  0.72           N  
ATOM   1259  H   ARG A  79      23.686  18.203 -19.749  1.00  0.72           H  
ATOM   1260  HA  ARG A  79      21.574  17.812 -17.828  1.00  0.72           H  
ATOM   1261 1HB  ARG A  79      24.561  18.067 -17.429  1.00  0.72           H  
ATOM   1262 2HB  ARG A  79      23.429  17.692 -16.159  1.00  0.72           H  
ATOM   1263 1HG  ARG A  79      22.798  15.589 -17.347  1.00  0.72           H  
ATOM   1264 2HG  ARG A  79      24.035  15.976 -18.574  1.00  0.72           H  
ATOM   1265 1HD  ARG A  79      25.759  15.951 -16.878  1.00  0.72           H  
ATOM   1266 2HD  ARG A  79      24.576  15.571 -15.628  1.00  0.72           H  
ATOM   1267  HE  ARG A  79      25.780  13.727 -17.562  1.00  0.72           H  
ATOM   1268 1HH1 ARG A  79      23.041  14.066 -15.226  1.00  0.72           H  
ATOM   1269 2HH1 ARG A  79      22.889  12.321 -15.164  1.00  0.72           H  
ATOM   1270 1HH2 ARG A  79      25.444  11.614 -17.331  1.00  0.72           H  
ATOM   1271 2HH2 ARG A  79      24.164  10.962 -16.315  1.00  0.72           H  
ATOM   1272  N   ILE A  80      21.423  19.839 -16.438  1.00  0.74           N  
ATOM   1273  CA  ILE A  80      21.192  21.089 -15.717  1.00  0.74           C  
ATOM   1274  C   ILE A  80      21.243  20.942 -14.195  1.00  0.74           C  
ATOM   1275  O   ILE A  80      21.153  19.836 -13.647  1.00  0.74           O  
ATOM   1276  CB  ILE A  80      19.796  21.644 -16.036  1.00  0.74           C  
ATOM   1277  CG1 ILE A  80      18.819  20.633 -15.583  1.00  0.74           C  
ATOM   1278  CG2 ILE A  80      19.601  21.975 -17.518  1.00  0.74           C  
ATOM   1279  CD1 ILE A  80      17.470  21.097 -15.594  1.00  0.74           C  
ATOM   1280  H   ILE A  80      20.816  19.035 -16.260  1.00  0.74           H  
ATOM   1281  HA  ILE A  80      21.949  21.803 -16.014  1.00  0.74           H  
ATOM   1282  HB  ILE A  80      19.629  22.545 -15.443  1.00  0.74           H  
ATOM   1283 1HG1 ILE A  80      18.887  19.770 -16.241  1.00  0.74           H  
ATOM   1284 2HG1 ILE A  80      19.068  20.325 -14.569  1.00  0.74           H  
ATOM   1285 1HG2 ILE A  80      18.590  22.350 -17.665  1.00  0.74           H  
ATOM   1286 2HG2 ILE A  80      20.290  22.725 -17.820  1.00  0.74           H  
ATOM   1287 3HG2 ILE A  80      19.747  21.079 -18.122  1.00  0.74           H  
ATOM   1288 1HD1 ILE A  80      16.837  20.308 -15.270  1.00  0.74           H  
ATOM   1289 2HD1 ILE A  80      17.380  21.932 -14.918  1.00  0.74           H  
ATOM   1290 3HD1 ILE A  80      17.201  21.400 -16.587  1.00  0.74           H  
ATOM   1291  N   ASP A  81      21.376  22.072 -13.506  1.00  0.76           N  
ATOM   1292  CA  ASP A  81      21.306  22.072 -12.047  1.00  0.76           C  
ATOM   1293  C   ASP A  81      19.843  22.190 -11.605  1.00  0.76           C  
ATOM   1294  O   ASP A  81      18.935  22.250 -12.436  1.00  0.76           O  
ATOM   1295  CB  ASP A  81      22.138  23.209 -11.422  1.00  0.76           C  
ATOM   1296  CG  ASP A  81      21.578  24.625 -11.675  1.00  0.76           C  
ATOM   1297  OD1 ASP A  81      20.448  24.722 -12.118  1.00  0.76           O  
ATOM   1298  OD2 ASP A  81      22.248  25.596 -11.381  1.00  0.76           O  
ATOM   1299  H   ASP A  81      21.515  22.940 -14.024  1.00  0.76           H  
ATOM   1300  HA  ASP A  81      21.698  21.125 -11.675  1.00  0.76           H  
ATOM   1301 1HB  ASP A  81      22.234  23.049 -10.348  1.00  0.76           H  
ATOM   1302 2HB  ASP A  81      23.144  23.173 -11.836  1.00  0.76           H  
ATOM   1303  N   LEU A  82      19.615  22.349 -10.305  1.00  0.77           N  
ATOM   1304  CA  LEU A  82      18.262  22.404  -9.754  1.00  0.77           C  
ATOM   1305  C   LEU A  82      17.545  23.729  -9.948  1.00  0.77           C  
ATOM   1306  O   LEU A  82      16.406  23.890  -9.509  1.00  0.77           O  
ATOM   1307  CB  LEU A  82      18.291  22.127  -8.264  1.00  0.77           C  
ATOM   1308  CG  LEU A  82      18.678  20.757  -7.853  1.00  0.77           C  
ATOM   1309  CD1 LEU A  82      18.780  20.710  -6.366  1.00  0.77           C  
ATOM   1310  CD2 LEU A  82      17.612  19.757  -8.367  1.00  0.77           C  
ATOM   1311  H   LEU A  82      20.395  22.361  -9.666  1.00  0.77           H  
ATOM   1312  HA  LEU A  82      17.677  21.630 -10.240  1.00  0.77           H  
ATOM   1313 1HB  LEU A  82      18.977  22.830  -7.792  1.00  0.77           H  
ATOM   1314 2HB  LEU A  82      17.322  22.309  -7.891  1.00  0.77           H  
ATOM   1315  HG  LEU A  82      19.655  20.528  -8.255  1.00  0.77           H  
ATOM   1316 1HD1 LEU A  82      19.093  19.741  -6.075  1.00  0.77           H  
ATOM   1317 2HD1 LEU A  82      19.505  21.437  -6.039  1.00  0.77           H  
ATOM   1318 3HD1 LEU A  82      17.825  20.936  -5.923  1.00  0.77           H  
ATOM   1319 1HD2 LEU A  82      17.851  18.758  -8.077  1.00  0.77           H  
ATOM   1320 2HD2 LEU A  82      16.653  20.012  -7.948  1.00  0.77           H  
ATOM   1321 3HD2 LEU A  82      17.558  19.810  -9.451  1.00  0.77           H  
ATOM   1322  N   HIS A  83      18.216  24.685 -10.569  1.00  0.79           N  
ATOM   1323  CA  HIS A  83      17.661  25.991 -10.809  1.00  0.79           C  
ATOM   1324  C   HIS A  83      17.486  26.186 -12.314  1.00  0.79           C  
ATOM   1325  O   HIS A  83      17.137  27.276 -12.771  1.00  0.79           O  
ATOM   1326  CB  HIS A  83      18.592  27.043 -10.218  1.00  0.79           C  
ATOM   1327  CG  HIS A  83      18.781  26.860  -8.743  1.00  0.79           C  
ATOM   1328  ND1 HIS A  83      17.785  27.108  -7.820  1.00  0.79           N  
ATOM   1329  CD2 HIS A  83      19.852  26.427  -8.036  1.00  0.79           C  
ATOM   1330  CE1 HIS A  83      18.238  26.838  -6.606  1.00  0.79           C  
ATOM   1331  NE2 HIS A  83      19.490  26.426  -6.709  1.00  0.79           N  
ATOM   1332  H   HIS A  83      19.147  24.507 -10.938  1.00  0.79           H  
ATOM   1333  HA  HIS A  83      16.684  26.082 -10.339  1.00  0.79           H  
ATOM   1334 1HB  HIS A  83      19.569  26.970 -10.704  1.00  0.79           H  
ATOM   1335 2HB  HIS A  83      18.197  28.038 -10.407  1.00  0.79           H  
ATOM   1336  HD2 HIS A  83      20.819  26.132  -8.450  1.00  0.79           H  
ATOM   1337  HE1 HIS A  83      17.675  26.938  -5.677  1.00  0.79           H  
ATOM   1338  HE2 HIS A  83      20.086  26.152  -5.940  1.00  0.79           H  
ATOM   1339  N   GLY A  84      17.692  25.105 -13.082  1.00  0.80           N  
ATOM   1340  CA  GLY A  84      17.528  25.128 -14.530  1.00  0.80           C  
ATOM   1341  C   GLY A  84      18.743  25.588 -15.329  1.00  0.80           C  
ATOM   1342  O   GLY A  84      18.635  25.772 -16.542  1.00  0.80           O  
ATOM   1343  H   GLY A  84      18.003  24.228 -12.660  1.00  0.80           H  
ATOM   1344 1HA  GLY A  84      17.240  24.136 -14.862  1.00  0.80           H  
ATOM   1345 2HA  GLY A  84      16.690  25.781 -14.770  1.00  0.80           H  
ATOM   1346  N   ASN A  85      19.889  25.797 -14.684  1.00  0.80           N  
ATOM   1347  CA  ASN A  85      21.060  26.277 -15.411  1.00  0.80           C  
ATOM   1348  C   ASN A  85      21.812  25.105 -16.041  1.00  0.80           C  
ATOM   1349  O   ASN A  85      22.084  24.121 -15.358  1.00  0.80           O  
ATOM   1350  CB  ASN A  85      22.013  27.022 -14.501  1.00  0.80           C  
ATOM   1351  CG  ASN A  85      21.430  28.267 -13.904  1.00  0.80           C  
ATOM   1352  OD1 ASN A  85      20.998  29.199 -14.602  1.00  0.80           O  
ATOM   1353  ND2 ASN A  85      21.406  28.292 -12.593  1.00  0.80           N  
ATOM   1354  H   ASN A  85      19.961  25.606 -13.676  1.00  0.80           H  
ATOM   1355  HA  ASN A  85      20.723  26.973 -16.167  1.00  0.80           H  
ATOM   1356 1HB  ASN A  85      22.340  26.370 -13.709  1.00  0.80           H  
ATOM   1357 2HB  ASN A  85      22.901  27.294 -15.072  1.00  0.80           H  
ATOM   1358 1HD2 ASN A  85      21.032  29.081 -12.111  1.00  0.80           H  
ATOM   1359 2HD2 ASN A  85      21.762  27.481 -12.066  1.00  0.80           H  
ATOM   1360  N   PRO A  86      22.072  25.093 -17.354  1.00  0.80           N  
ATOM   1361  CA  PRO A  86      22.874  24.080 -18.007  1.00  0.80           C  
ATOM   1362  C   PRO A  86      24.238  24.014 -17.360  1.00  0.80           C  
ATOM   1363  O   PRO A  86      24.836  25.058 -17.081  1.00  0.80           O  
ATOM   1364  CB  PRO A  86      22.956  24.601 -19.442  1.00  0.80           C  
ATOM   1365  CG  PRO A  86      21.714  25.436 -19.615  1.00  0.80           C  
ATOM   1366  CD  PRO A  86      21.501  26.096 -18.274  1.00  0.80           C  
ATOM   1367  HA  PRO A  86      22.389  23.100 -17.966  1.00  0.80           H  
ATOM   1368 1HB  PRO A  86      23.886  25.170 -19.583  1.00  0.80           H  
ATOM   1369 2HB  PRO A  86      22.987  23.768 -20.133  1.00  0.80           H  
ATOM   1370 1HG  PRO A  86      21.850  26.162 -20.430  1.00  0.80           H  
ATOM   1371 2HG  PRO A  86      20.869  24.790 -19.903  1.00  0.80           H  
ATOM   1372 1HD  PRO A  86      22.041  27.052 -18.204  1.00  0.80           H  
ATOM   1373 2HD  PRO A  86      20.420  26.205 -18.143  1.00  0.80           H  
ATOM   1374  N   VAL A  87      24.736  22.805 -17.152  1.00  0.78           N  
ATOM   1375  CA  VAL A  87      26.059  22.610 -16.579  1.00  0.78           C  
ATOM   1376  C   VAL A  87      26.959  21.729 -17.453  1.00  0.78           C  
ATOM   1377  O   VAL A  87      28.178  21.907 -17.456  1.00  0.78           O  
ATOM   1378  CB  VAL A  87      25.950  22.000 -15.159  1.00  0.78           C  
ATOM   1379  CG1 VAL A  87      25.211  22.957 -14.218  1.00  0.78           C  
ATOM   1380  CG2 VAL A  87      25.203  20.687 -15.204  1.00  0.78           C  
ATOM   1381  H   VAL A  87      24.165  22.005 -17.382  1.00  0.78           H  
ATOM   1382  HA  VAL A  87      26.534  23.585 -16.484  1.00  0.78           H  
ATOM   1383  HB  VAL A  87      26.952  21.846 -14.765  1.00  0.78           H  
ATOM   1384 1HG1 VAL A  87      25.160  22.522 -13.229  1.00  0.78           H  
ATOM   1385 2HG1 VAL A  87      25.740  23.907 -14.170  1.00  0.78           H  
ATOM   1386 3HG1 VAL A  87      24.206  23.124 -14.581  1.00  0.78           H  
ATOM   1387 1HG2 VAL A  87      25.146  20.306 -14.235  1.00  0.78           H  
ATOM   1388 2HG2 VAL A  87      24.218  20.863 -15.570  1.00  0.78           H  
ATOM   1389 3HG2 VAL A  87      25.704  19.968 -15.832  1.00  0.78           H  
ATOM   1390  N   ALA A  88      26.378  20.768 -18.187  1.00  0.75           N  
ATOM   1391  CA  ALA A  88      27.222  19.873 -18.986  1.00  0.75           C  
ATOM   1392  C   ALA A  88      26.447  19.098 -20.039  1.00  0.75           C  
ATOM   1393  O   ALA A  88      25.481  18.404 -19.733  1.00  0.75           O  
ATOM   1394  CB  ALA A  88      27.933  18.880 -18.079  1.00  0.75           C  
ATOM   1395  H   ALA A  88      25.365  20.658 -18.167  1.00  0.75           H  
ATOM   1396  HA  ALA A  88      27.964  20.484 -19.500  1.00  0.75           H  
ATOM   1397 1HB  ALA A  88      28.581  18.244 -18.685  1.00  0.75           H  
ATOM   1398 2HB  ALA A  88      28.535  19.405 -17.340  1.00  0.75           H  
ATOM   1399 3HB  ALA A  88      27.196  18.265 -17.572  1.00  0.75           H  
ATOM   1400  N   GLU A  89      26.918  19.146 -21.272  1.00  0.72           N  
ATOM   1401  CA  GLU A  89      26.295  18.405 -22.365  1.00  0.72           C  
ATOM   1402  C   GLU A  89      26.370  16.904 -22.110  1.00  0.72           C  
ATOM   1403  O   GLU A  89      27.423  16.411 -21.707  1.00  0.72           O  
ATOM   1404  CB  GLU A  89      26.981  18.783 -23.680  1.00  0.72           C  
ATOM   1405  CG  GLU A  89      26.369  18.206 -24.944  1.00  0.72           C  
ATOM   1406  CD  GLU A  89      27.061  18.718 -26.198  1.00  0.72           C  
ATOM   1407  OE1 GLU A  89      28.018  19.444 -26.064  1.00  0.72           O  
ATOM   1408  OE2 GLU A  89      26.629  18.395 -27.280  1.00  0.72           O  
ATOM   1409  H   GLU A  89      27.725  19.722 -21.468  1.00  0.72           H  
ATOM   1410  HA  GLU A  89      25.253  18.679 -22.427  1.00  0.72           H  
ATOM   1411 1HB  GLU A  89      26.980  19.868 -23.783  1.00  0.72           H  
ATOM   1412 2HB  GLU A  89      28.021  18.461 -23.645  1.00  0.72           H  
ATOM   1413 1HG  GLU A  89      26.454  17.119 -24.914  1.00  0.72           H  
ATOM   1414 2HG  GLU A  89      25.310  18.456 -24.981  1.00  0.72           H  
ATOM   1415  N   VAL A  90      25.276  16.169 -22.337  1.00  0.68           N  
ATOM   1416  CA  VAL A  90      25.338  14.720 -22.166  1.00  0.68           C  
ATOM   1417  C   VAL A  90      26.243  14.136 -23.243  1.00  0.68           C  
ATOM   1418  O   VAL A  90      26.077  14.412 -24.433  1.00  0.68           O  
ATOM   1419  CB  VAL A  90      23.923  14.108 -22.246  1.00  0.68           C  
ATOM   1420  CG1 VAL A  90      23.985  12.590 -22.213  1.00  0.68           C  
ATOM   1421  CG2 VAL A  90      23.096  14.609 -21.059  1.00  0.68           C  
ATOM   1422  H   VAL A  90      24.396  16.586 -22.643  1.00  0.68           H  
ATOM   1423  HA  VAL A  90      25.766  14.494 -21.187  1.00  0.68           H  
ATOM   1424  HB  VAL A  90      23.463  14.412 -23.181  1.00  0.68           H  
ATOM   1425 1HG1 VAL A  90      22.992  12.181 -22.275  1.00  0.68           H  
ATOM   1426 2HG1 VAL A  90      24.573  12.223 -23.053  1.00  0.68           H  
ATOM   1427 3HG1 VAL A  90      24.444  12.283 -21.284  1.00  0.68           H  
ATOM   1428 1HG2 VAL A  90      22.100  14.214 -21.134  1.00  0.68           H  
ATOM   1429 2HG2 VAL A  90      23.565  14.274 -20.136  1.00  0.68           H  
ATOM   1430 3HG2 VAL A  90      23.046  15.692 -21.061  1.00  0.68           H  
ATOM   1431  N   THR A  91      27.202  13.328 -22.820  1.00  0.65           N  
ATOM   1432  CA  THR A  91      28.177  12.739 -23.716  1.00  0.65           C  
ATOM   1433  C   THR A  91      27.648  11.523 -24.427  1.00  0.65           C  
ATOM   1434  O   THR A  91      26.631  10.951 -24.032  1.00  0.65           O  
ATOM   1435  CB  THR A  91      29.427  12.339 -22.934  1.00  0.65           C  
ATOM   1436  OG1 THR A  91      29.051  11.348 -21.959  1.00  0.65           O  
ATOM   1437  CG2 THR A  91      30.008  13.554 -22.224  1.00  0.65           C  
ATOM   1438  H   THR A  91      27.268  13.122 -21.821  1.00  0.65           H  
ATOM   1439  HA  THR A  91      28.448  13.483 -24.466  1.00  0.65           H  
ATOM   1440  HB  THR A  91      30.167  11.916 -23.609  1.00  0.65           H  
ATOM   1441  HG1 THR A  91      28.473  11.797 -21.282  1.00  0.65           H  
ATOM   1442 1HG2 THR A  91      30.889  13.260 -21.656  1.00  0.65           H  
ATOM   1443 2HG2 THR A  91      30.284  14.308 -22.960  1.00  0.65           H  
ATOM   1444 3HG2 THR A  91      29.257  13.967 -21.543  1.00  0.65           H  
ATOM   1445  N   GLU A  92      28.388  11.076 -25.433  1.00  0.63           N  
ATOM   1446  CA  GLU A  92      28.001   9.883 -26.157  1.00  0.63           C  
ATOM   1447  C   GLU A  92      28.007   8.659 -25.251  1.00  0.63           C  
ATOM   1448  O   GLU A  92      27.120   7.814 -25.353  1.00  0.63           O  
ATOM   1449  CB  GLU A  92      28.956   9.675 -27.332  1.00  0.63           C  
ATOM   1450  CG  GLU A  92      28.803  10.704 -28.447  1.00  0.63           C  
ATOM   1451  CD  GLU A  92      27.502  10.554 -29.163  1.00  0.63           C  
ATOM   1452  OE1 GLU A  92      27.244   9.472 -29.638  1.00  0.63           O  
ATOM   1453  OE2 GLU A  92      26.739  11.490 -29.211  1.00  0.63           O  
ATOM   1454  H   GLU A  92      29.214  11.586 -25.711  1.00  0.63           H  
ATOM   1455  HA  GLU A  92      26.989  10.023 -26.539  1.00  0.63           H  
ATOM   1456 1HB  GLU A  92      29.986   9.712 -26.974  1.00  0.63           H  
ATOM   1457 2HB  GLU A  92      28.795   8.686 -27.760  1.00  0.63           H  
ATOM   1458 1HG  GLU A  92      28.859  11.704 -28.017  1.00  0.63           H  
ATOM   1459 2HG  GLU A  92      29.624  10.591 -29.155  1.00  0.63           H  
ATOM   1460  N   GLU A  93      28.976   8.577 -24.333  1.00  0.61           N  
ATOM   1461  CA  GLU A  93      29.025   7.434 -23.429  1.00  0.61           C  
ATOM   1462  C   GLU A  93      27.817   7.437 -22.501  1.00  0.61           C  
ATOM   1463  O   GLU A  93      27.212   6.393 -22.248  1.00  0.61           O  
ATOM   1464  CB  GLU A  93      30.319   7.441 -22.612  1.00  0.61           C  
ATOM   1465  CG  GLU A  93      31.580   7.153 -23.429  1.00  0.61           C  
ATOM   1466  CD  GLU A  93      32.855   7.199 -22.610  1.00  0.61           C  
ATOM   1467  OE1 GLU A  93      32.790   7.554 -21.457  1.00  0.61           O  
ATOM   1468  OE2 GLU A  93      33.891   6.877 -23.144  1.00  0.61           O  
ATOM   1469  H   GLU A  93      29.673   9.303 -24.274  1.00  0.61           H  
ATOM   1470  HA  GLU A  93      28.993   6.520 -24.024  1.00  0.61           H  
ATOM   1471 1HB  GLU A  93      30.440   8.417 -22.137  1.00  0.61           H  
ATOM   1472 2HB  GLU A  93      30.251   6.697 -21.819  1.00  0.61           H  
ATOM   1473 1HG  GLU A  93      31.487   6.165 -23.880  1.00  0.61           H  
ATOM   1474 2HG  GLU A  93      31.645   7.884 -24.235  1.00  0.61           H  
ATOM   1475  N   GLU A  94      27.424   8.616 -22.014  1.00  0.59           N  
ATOM   1476  CA  GLU A  94      26.253   8.662 -21.146  1.00  0.59           C  
ATOM   1477  C   GLU A  94      24.989   8.284 -21.911  1.00  0.59           C  
ATOM   1478  O   GLU A  94      24.144   7.542 -21.402  1.00  0.59           O  
ATOM   1479  CB  GLU A  94      26.118  10.049 -20.545  1.00  0.59           C  
ATOM   1480  CG  GLU A  94      27.151  10.389 -19.496  1.00  0.59           C  
ATOM   1481  CD  GLU A  94      27.183  11.845 -19.175  1.00  0.59           C  
ATOM   1482  OE1 GLU A  94      27.338  12.622 -20.079  1.00  0.59           O  
ATOM   1483  OE2 GLU A  94      26.993  12.192 -18.045  1.00  0.59           O  
ATOM   1484  H   GLU A  94      27.944   9.475 -22.221  1.00  0.59           H  
ATOM   1485  HA  GLU A  94      26.393   7.941 -20.341  1.00  0.59           H  
ATOM   1486 1HB  GLU A  94      26.223  10.780 -21.342  1.00  0.59           H  
ATOM   1487 2HB  GLU A  94      25.125  10.169 -20.109  1.00  0.59           H  
ATOM   1488 1HG  GLU A  94      26.921   9.834 -18.588  1.00  0.59           H  
ATOM   1489 2HG  GLU A  94      28.131  10.067 -19.845  1.00  0.59           H  
ATOM   1490  N   ALA A  95      24.879   8.763 -23.151  1.00  0.59           N  
ATOM   1491  CA  ALA A  95      23.739   8.450 -23.992  1.00  0.59           C  
ATOM   1492  C   ALA A  95      23.676   6.942 -24.283  1.00  0.59           C  
ATOM   1493  O   ALA A  95      22.591   6.342 -24.281  1.00  0.59           O  
ATOM   1494  CB  ALA A  95      23.820   9.260 -25.267  1.00  0.59           C  
ATOM   1495  H   ALA A  95      25.602   9.388 -23.512  1.00  0.59           H  
ATOM   1496  HA  ALA A  95      22.833   8.730 -23.457  1.00  0.59           H  
ATOM   1497 1HB  ALA A  95      22.957   9.052 -25.879  1.00  0.59           H  
ATOM   1498 2HB  ALA A  95      23.845  10.324 -25.018  1.00  0.59           H  
ATOM   1499 3HB  ALA A  95      24.727   8.995 -25.809  1.00  0.59           H  
ATOM   1500  N   GLU A  96      24.846   6.314 -24.507  1.00  0.58           N  
ATOM   1501  CA  GLU A  96      24.898   4.874 -24.755  1.00  0.58           C  
ATOM   1502  C   GLU A  96      24.453   4.119 -23.514  1.00  0.58           C  
ATOM   1503  O   GLU A  96      23.653   3.181 -23.597  1.00  0.58           O  
ATOM   1504  CB  GLU A  96      26.299   4.398 -25.165  1.00  0.58           C  
ATOM   1505  CG  GLU A  96      26.346   2.885 -25.517  1.00  0.58           C  
ATOM   1506  CD  GLU A  96      27.706   2.362 -25.980  1.00  0.58           C  
ATOM   1507  OE1 GLU A  96      28.646   3.117 -26.032  1.00  0.58           O  
ATOM   1508  OE2 GLU A  96      27.785   1.195 -26.284  1.00  0.58           O  
ATOM   1509  H   GLU A  96      25.713   6.851 -24.533  1.00  0.58           H  
ATOM   1510  HA  GLU A  96      24.209   4.638 -25.565  1.00  0.58           H  
ATOM   1511 1HB  GLU A  96      26.644   4.971 -26.026  1.00  0.58           H  
ATOM   1512 2HB  GLU A  96      26.999   4.582 -24.346  1.00  0.58           H  
ATOM   1513 1HG  GLU A  96      26.040   2.326 -24.643  1.00  0.58           H  
ATOM   1514 2HG  GLU A  96      25.612   2.694 -26.298  1.00  0.58           H  
ATOM   1515  N   ASN A  97      24.953   4.529 -22.350  1.00  0.57           N  
ATOM   1516  CA  ASN A  97      24.576   3.850 -21.128  1.00  0.57           C  
ATOM   1517  C   ASN A  97      23.080   3.982 -20.906  1.00  0.57           C  
ATOM   1518  O   ASN A  97      22.408   3.013 -20.540  1.00  0.57           O  
ATOM   1519  CB  ASN A  97      25.348   4.415 -19.958  1.00  0.57           C  
ATOM   1520  CG  ASN A  97      26.799   4.002 -19.965  1.00  0.57           C  
ATOM   1521  OD1 ASN A  97      27.192   3.017 -20.601  1.00  0.57           O  
ATOM   1522  ND2 ASN A  97      27.611   4.750 -19.264  1.00  0.57           N  
ATOM   1523  H   ASN A  97      25.621   5.301 -22.320  1.00  0.57           H  
ATOM   1524  HA  ASN A  97      24.799   2.798 -21.228  1.00  0.57           H  
ATOM   1525 1HB  ASN A  97      25.297   5.505 -19.990  1.00  0.57           H  
ATOM   1526 2HB  ASN A  97      24.888   4.091 -19.026  1.00  0.57           H  
ATOM   1527 1HD2 ASN A  97      28.586   4.534 -19.231  1.00  0.57           H  
ATOM   1528 2HD2 ASN A  97      27.256   5.540 -18.768  1.00  0.57           H  
ATOM   1529  N   ALA A  98      22.540   5.171 -21.183  1.00  0.57           N  
ATOM   1530  CA  ALA A  98      21.117   5.390 -21.039  1.00  0.57           C  
ATOM   1531  C   ALA A  98      20.334   4.493 -21.974  1.00  0.57           C  
ATOM   1532  O   ALA A  98      19.316   3.928 -21.581  1.00  0.57           O  
ATOM   1533  CB  ALA A  98      20.785   6.825 -21.322  1.00  0.57           C  
ATOM   1534  H   ALA A  98      23.137   5.947 -21.468  1.00  0.57           H  
ATOM   1535  HA  ALA A  98      20.843   5.150 -20.017  1.00  0.57           H  
ATOM   1536 1HB  ALA A  98      19.719   6.986 -21.185  1.00  0.57           H  
ATOM   1537 2HB  ALA A  98      21.344   7.451 -20.638  1.00  0.57           H  
ATOM   1538 3HB  ALA A  98      21.058   7.074 -22.343  1.00  0.57           H  
ATOM   1539  N   SER A  99      20.839   4.313 -23.198  1.00  0.57           N  
ATOM   1540  CA  SER A  99      20.167   3.494 -24.191  1.00  0.57           C  
ATOM   1541  C   SER A  99      20.072   2.056 -23.706  1.00  0.57           C  
ATOM   1542  O   SER A  99      19.031   1.405 -23.857  1.00  0.57           O  
ATOM   1543  CB  SER A  99      20.929   3.542 -25.500  1.00  0.57           C  
ATOM   1544  OG  SER A  99      20.941   4.844 -26.024  1.00  0.57           O  
ATOM   1545  H   SER A  99      21.687   4.813 -23.470  1.00  0.57           H  
ATOM   1546  HA  SER A  99      19.163   3.880 -24.343  1.00  0.57           H  
ATOM   1547 1HB  SER A  99      21.942   3.198 -25.353  1.00  0.57           H  
ATOM   1548 2HB  SER A  99      20.460   2.869 -26.212  1.00  0.57           H  
ATOM   1549  HG  SER A  99      21.470   5.388 -25.386  1.00  0.57           H  
ATOM   1550  N   MET A 100      21.157   1.565 -23.096  1.00  0.58           N  
ATOM   1551  CA  MET A 100      21.167   0.204 -22.577  1.00  0.58           C  
ATOM   1552  C   MET A 100      20.193   0.085 -21.409  1.00  0.58           C  
ATOM   1553  O   MET A 100      19.475  -0.913 -21.289  1.00  0.58           O  
ATOM   1554  CB  MET A 100      22.581  -0.191 -22.159  1.00  0.58           C  
ATOM   1555  CG  MET A 100      23.545  -0.372 -23.333  1.00  0.58           C  
ATOM   1556  SD  MET A 100      25.140  -1.070 -22.854  1.00  0.58           S  
ATOM   1557  CE  MET A 100      25.890   0.311 -22.002  1.00  0.58           C  
ATOM   1558  H   MET A 100      21.993   2.150 -23.023  1.00  0.58           H  
ATOM   1559  HA  MET A 100      20.832  -0.471 -23.362  1.00  0.58           H  
ATOM   1560 1HB  MET A 100      22.992   0.586 -21.510  1.00  0.58           H  
ATOM   1561 2HB  MET A 100      22.551  -1.117 -21.589  1.00  0.58           H  
ATOM   1562 1HG  MET A 100      23.092  -1.023 -24.078  1.00  0.58           H  
ATOM   1563 2HG  MET A 100      23.724   0.601 -23.796  1.00  0.58           H  
ATOM   1564 1HE  MET A 100      26.884   0.034 -21.657  1.00  0.58           H  
ATOM   1565 2HE  MET A 100      25.968   1.161 -22.674  1.00  0.58           H  
ATOM   1566 3HE  MET A 100      25.277   0.578 -21.146  1.00  0.58           H  
ATOM   1567  N   LYS A 101      20.121   1.125 -20.571  1.00  0.59           N  
ATOM   1568  CA  LYS A 101      19.191   1.107 -19.451  1.00  0.59           C  
ATOM   1569  C   LYS A 101      17.754   1.099 -19.959  1.00  0.59           C  
ATOM   1570  O   LYS A 101      16.914   0.365 -19.436  1.00  0.59           O  
ATOM   1571  CB  LYS A 101      19.434   2.294 -18.525  1.00  0.59           C  
ATOM   1572  CG  LYS A 101      20.720   2.214 -17.719  1.00  0.59           C  
ATOM   1573  CD  LYS A 101      20.912   3.452 -16.860  1.00  0.59           C  
ATOM   1574  CE  LYS A 101      22.200   3.372 -16.058  1.00  0.59           C  
ATOM   1575  NZ  LYS A 101      22.413   4.589 -15.225  1.00  0.59           N  
ATOM   1576  H   LYS A 101      20.746   1.924 -20.696  1.00  0.59           H  
ATOM   1577  HA  LYS A 101      19.351   0.191 -18.884  1.00  0.59           H  
ATOM   1578 1HB  LYS A 101      19.473   3.200 -19.116  1.00  0.59           H  
ATOM   1579 2HB  LYS A 101      18.605   2.391 -17.830  1.00  0.59           H  
ATOM   1580 1HG  LYS A 101      20.687   1.337 -17.076  1.00  0.59           H  
ATOM   1581 2HG  LYS A 101      21.563   2.111 -18.393  1.00  0.59           H  
ATOM   1582 1HD  LYS A 101      20.957   4.328 -17.507  1.00  0.59           H  
ATOM   1583 2HD  LYS A 101      20.069   3.563 -16.182  1.00  0.59           H  
ATOM   1584 1HE  LYS A 101      22.161   2.500 -15.407  1.00  0.59           H  
ATOM   1585 2HE  LYS A 101      23.040   3.263 -16.746  1.00  0.59           H  
ATOM   1586 1HZ  LYS A 101      23.277   4.499 -14.709  1.00  0.59           H  
ATOM   1587 2HZ  LYS A 101      22.462   5.402 -15.822  1.00  0.59           H  
ATOM   1588 3HZ  LYS A 101      21.644   4.693 -14.577  1.00  0.59           H  
ATOM   1589  N   ILE A 102      17.475   1.853 -21.026  1.00  0.60           N  
ATOM   1590  CA  ILE A 102      16.132   1.868 -21.586  1.00  0.60           C  
ATOM   1591  C   ILE A 102      15.760   0.500 -22.075  1.00  0.60           C  
ATOM   1592  O   ILE A 102      14.694  -0.006 -21.726  1.00  0.60           O  
ATOM   1593  CB  ILE A 102      16.013   2.853 -22.760  1.00  0.60           C  
ATOM   1594  CG1 ILE A 102      16.132   4.253 -22.236  1.00  0.60           C  
ATOM   1595  CG2 ILE A 102      14.715   2.625 -23.531  1.00  0.60           C  
ATOM   1596  CD1 ILE A 102      16.348   5.295 -23.289  1.00  0.60           C  
ATOM   1597  H   ILE A 102      18.199   2.452 -21.420  1.00  0.60           H  
ATOM   1598  HA  ILE A 102      15.434   2.164 -20.807  1.00  0.60           H  
ATOM   1599  HB  ILE A 102      16.853   2.699 -23.433  1.00  0.60           H  
ATOM   1600 1HG1 ILE A 102      15.225   4.502 -21.690  1.00  0.60           H  
ATOM   1601 2HG1 ILE A 102      16.951   4.274 -21.555  1.00  0.60           H  
ATOM   1602 1HG2 ILE A 102      14.664   3.322 -24.364  1.00  0.60           H  
ATOM   1603 2HG2 ILE A 102      14.691   1.605 -23.912  1.00  0.60           H  
ATOM   1604 3HG2 ILE A 102      13.871   2.777 -22.890  1.00  0.60           H  
ATOM   1605 1HD1 ILE A 102      16.434   6.251 -22.831  1.00  0.60           H  
ATOM   1606 2HD1 ILE A 102      17.260   5.074 -23.817  1.00  0.60           H  
ATOM   1607 3HD1 ILE A 102      15.512   5.298 -23.981  1.00  0.60           H  
ATOM   1608  N   LYS A 103      16.655  -0.130 -22.830  1.00  0.63           N  
ATOM   1609  CA  LYS A 103      16.371  -1.452 -23.338  1.00  0.63           C  
ATOM   1610  C   LYS A 103      16.043  -2.406 -22.202  1.00  0.63           C  
ATOM   1611  O   LYS A 103      15.032  -3.108 -22.256  1.00  0.63           O  
ATOM   1612  CB  LYS A 103      17.552  -1.980 -24.149  1.00  0.63           C  
ATOM   1613  CG  LYS A 103      17.323  -3.358 -24.754  1.00  0.63           C  
ATOM   1614  CD  LYS A 103      18.502  -3.796 -25.605  1.00  0.63           C  
ATOM   1615  CE  LYS A 103      18.279  -5.192 -26.150  1.00  0.63           C  
ATOM   1616  NZ  LYS A 103      19.402  -5.643 -27.008  1.00  0.63           N  
ATOM   1617  H   LYS A 103      17.532   0.336 -23.077  1.00  0.63           H  
ATOM   1618  HA  LYS A 103      15.498  -1.392 -23.988  1.00  0.63           H  
ATOM   1619 1HB  LYS A 103      17.783  -1.280 -24.953  1.00  0.63           H  
ATOM   1620 2HB  LYS A 103      18.433  -2.036 -23.506  1.00  0.63           H  
ATOM   1621 1HG  LYS A 103      17.180  -4.086 -23.949  1.00  0.63           H  
ATOM   1622 2HG  LYS A 103      16.424  -3.348 -25.367  1.00  0.63           H  
ATOM   1623 1HD  LYS A 103      18.634  -3.102 -26.435  1.00  0.63           H  
ATOM   1624 2HD  LYS A 103      19.406  -3.791 -24.997  1.00  0.63           H  
ATOM   1625 1HE  LYS A 103      18.178  -5.883 -25.314  1.00  0.63           H  
ATOM   1626 2HE  LYS A 103      17.357  -5.207 -26.731  1.00  0.63           H  
ATOM   1627 1HZ  LYS A 103      19.208  -6.577 -27.341  1.00  0.63           H  
ATOM   1628 2HZ  LYS A 103      19.498  -5.017 -27.793  1.00  0.63           H  
ATOM   1629 3HZ  LYS A 103      20.254  -5.646 -26.470  1.00  0.63           H  
ATOM   1630  N   LYS A 104      16.857  -2.397 -21.144  1.00  0.70           N  
ATOM   1631  CA  LYS A 104      16.619  -3.303 -20.031  1.00  0.70           C  
ATOM   1632  C   LYS A 104      15.293  -3.021 -19.322  1.00  0.70           C  
ATOM   1633  O   LYS A 104      14.561  -3.952 -18.973  1.00  0.70           O  
ATOM   1634  CB  LYS A 104      17.781  -3.208 -19.042  1.00  0.70           C  
ATOM   1635  CG  LYS A 104      19.086  -3.817 -19.559  1.00  0.70           C  
ATOM   1636  CD  LYS A 104      20.215  -3.654 -18.554  1.00  0.70           C  
ATOM   1637  CE  LYS A 104      21.515  -4.245 -19.082  1.00  0.70           C  
ATOM   1638  NZ  LYS A 104      22.635  -4.075 -18.114  1.00  0.70           N  
ATOM   1639  H   LYS A 104      17.674  -1.782 -21.132  1.00  0.70           H  
ATOM   1640  HA  LYS A 104      16.579  -4.319 -20.424  1.00  0.70           H  
ATOM   1641 1HB  LYS A 104      17.972  -2.156 -18.817  1.00  0.70           H  
ATOM   1642 2HB  LYS A 104      17.512  -3.702 -18.110  1.00  0.70           H  
ATOM   1643 1HG  LYS A 104      18.936  -4.877 -19.760  1.00  0.70           H  
ATOM   1644 2HG  LYS A 104      19.365  -3.327 -20.491  1.00  0.70           H  
ATOM   1645 1HD  LYS A 104      20.365  -2.589 -18.358  1.00  0.70           H  
ATOM   1646 2HD  LYS A 104      19.950  -4.146 -17.620  1.00  0.70           H  
ATOM   1647 1HE  LYS A 104      21.371  -5.306 -19.275  1.00  0.70           H  
ATOM   1648 2HE  LYS A 104      21.778  -3.746 -20.017  1.00  0.70           H  
ATOM   1649 1HZ  LYS A 104      23.478  -4.477 -18.499  1.00  0.70           H  
ATOM   1650 2HZ  LYS A 104      22.782  -3.091 -17.939  1.00  0.70           H  
ATOM   1651 3HZ  LYS A 104      22.406  -4.540 -17.248  1.00  0.70           H  
ATOM   1652  N   ARG A 105      14.955  -1.741 -19.143  1.00  0.83           N  
ATOM   1653  CA  ARG A 105      13.706  -1.364 -18.485  1.00  0.83           C  
ATOM   1654  C   ARG A 105      12.488  -1.761 -19.311  1.00  0.83           C  
ATOM   1655  O   ARG A 105      11.439  -2.102 -18.766  1.00  0.83           O  
ATOM   1656  CB  ARG A 105      13.682   0.126 -18.197  1.00  0.83           C  
ATOM   1657  CG  ARG A 105      14.669   0.596 -17.124  1.00  0.83           C  
ATOM   1658  CD  ARG A 105      14.327   0.063 -15.783  1.00  0.83           C  
ATOM   1659  NE  ARG A 105      15.259   0.523 -14.764  1.00  0.83           N  
ATOM   1660  CZ  ARG A 105      15.337   0.022 -13.516  1.00  0.83           C  
ATOM   1661  NH1 ARG A 105      14.529  -0.948 -13.144  1.00  0.83           N  
ATOM   1662  NH2 ARG A 105      16.231   0.495 -12.668  1.00  0.83           N  
ATOM   1663  H   ARG A 105      15.593  -1.003 -19.447  1.00  0.83           H  
ATOM   1664  HA  ARG A 105      13.655  -1.893 -17.533  1.00  0.83           H  
ATOM   1665 1HB  ARG A 105      13.976   0.632 -19.107  1.00  0.83           H  
ATOM   1666 2HB  ARG A 105      12.679   0.453 -17.932  1.00  0.83           H  
ATOM   1667 1HG  ARG A 105      15.661   0.237 -17.364  1.00  0.83           H  
ATOM   1668 2HG  ARG A 105      14.677   1.688 -17.084  1.00  0.83           H  
ATOM   1669 1HD  ARG A 105      13.328   0.396 -15.505  1.00  0.83           H  
ATOM   1670 2HD  ARG A 105      14.356  -1.027 -15.807  1.00  0.83           H  
ATOM   1671  HE  ARG A 105      15.899   1.263 -15.016  1.00  0.83           H  
ATOM   1672 1HH1 ARG A 105      13.847  -1.316 -13.795  1.00  0.83           H  
ATOM   1673 2HH1 ARG A 105      14.590  -1.328 -12.211  1.00  0.83           H  
ATOM   1674 1HH2 ARG A 105      16.857   1.233 -12.957  1.00  0.83           H  
ATOM   1675 2HH2 ARG A 105      16.295   0.105 -11.741  1.00  0.83           H  
ATOM   1676  N   VAL A 106      12.625  -1.719 -20.632  1.00  1.04           N  
ATOM   1677  CA  VAL A 106      11.545  -2.108 -21.518  1.00  1.04           C  
ATOM   1678  C   VAL A 106      11.394  -3.630 -21.595  1.00  1.04           C  
ATOM   1679  O   VAL A 106      10.274  -4.143 -21.552  1.00  1.04           O  
ATOM   1680  CB  VAL A 106      11.755  -1.511 -22.918  1.00  1.04           C  
ATOM   1681  CG1 VAL A 106      10.718  -2.058 -23.883  1.00  1.04           C  
ATOM   1682  CG2 VAL A 106      11.632   0.026 -22.831  1.00  1.04           C  
ATOM   1683  H   VAL A 106      13.503  -1.388 -21.033  1.00  1.04           H  
ATOM   1684  HA  VAL A 106      10.619  -1.695 -21.121  1.00  1.04           H  
ATOM   1685  HB  VAL A 106      12.750  -1.788 -23.281  1.00  1.04           H  
ATOM   1686 1HG1 VAL A 106      10.882  -1.630 -24.871  1.00  1.04           H  
ATOM   1687 2HG1 VAL A 106      10.814  -3.143 -23.937  1.00  1.04           H  
ATOM   1688 3HG1 VAL A 106       9.721  -1.796 -23.533  1.00  1.04           H  
ATOM   1689 1HG2 VAL A 106      11.792   0.460 -23.816  1.00  1.04           H  
ATOM   1690 2HG2 VAL A 106      10.638   0.290 -22.473  1.00  1.04           H  
ATOM   1691 3HG2 VAL A 106      12.369   0.419 -22.144  1.00  1.04           H  
ATOM   1692  N   GLU A 107      12.509  -4.361 -21.727  1.00  1.35           N  
ATOM   1693  CA  GLU A 107      12.435  -5.820 -21.814  1.00  1.35           C  
ATOM   1694  C   GLU A 107      11.899  -6.515 -20.551  1.00  1.35           C  
ATOM   1695  O   GLU A 107      11.167  -7.501 -20.670  1.00  1.35           O  
ATOM   1696  CB  GLU A 107      13.796  -6.444 -22.163  1.00  1.35           C  
ATOM   1697  CG  GLU A 107      14.298  -6.224 -23.607  1.00  1.35           C  
ATOM   1698  CD  GLU A 107      15.615  -6.957 -23.883  1.00  1.35           C  
ATOM   1699  OE1 GLU A 107      16.262  -7.350 -22.939  1.00  1.35           O  
ATOM   1700  OE2 GLU A 107      15.960  -7.135 -25.036  1.00  1.35           O  
ATOM   1701  H   GLU A 107      13.417  -3.899 -21.773  1.00  1.35           H  
ATOM   1702  HA  GLU A 107      11.750  -6.059 -22.627  1.00  1.35           H  
ATOM   1703 1HB  GLU A 107      14.554  -6.028 -21.493  1.00  1.35           H  
ATOM   1704 2HB  GLU A 107      13.758  -7.517 -21.981  1.00  1.35           H  
ATOM   1705 1HG  GLU A 107      13.541  -6.577 -24.304  1.00  1.35           H  
ATOM   1706 2HG  GLU A 107      14.438  -5.156 -23.774  1.00  1.35           H  
ATOM   1707  N   LYS A 108      12.255  -6.028 -19.353  1.00  1.77           N  
ATOM   1708  CA  LYS A 108      11.789  -6.692 -18.132  1.00  1.77           C  
ATOM   1709  C   LYS A 108      11.928  -5.817 -16.884  1.00  1.77           C  
ATOM   1710  O   LYS A 108      10.916  -5.413 -16.307  1.00  1.77           O  
ATOM   1711  OXT LYS A 108      12.992  -5.848 -16.267  1.00  1.77           O  
ATOM   1712  CB  LYS A 108      12.546  -8.015 -17.926  1.00  1.77           C  
ATOM   1713  CG  LYS A 108      12.061  -8.862 -16.747  1.00  1.77           C  
ATOM   1714  CD  LYS A 108      12.786 -10.211 -16.699  1.00  1.77           C  
ATOM   1715  CE  LYS A 108      12.307 -11.066 -15.531  1.00  1.77           C  
ATOM   1716  NZ  LYS A 108      13.004 -12.382 -15.486  1.00  1.77           N  
ATOM   1717  H   LYS A 108      12.877  -5.219 -19.290  1.00  1.77           H  
ATOM   1718  HA  LYS A 108      10.730  -6.917 -18.255  1.00  1.77           H  
ATOM   1719 1HB  LYS A 108      12.468  -8.632 -18.820  1.00  1.77           H  
ATOM   1720 2HB  LYS A 108      13.604  -7.803 -17.772  1.00  1.77           H  
ATOM   1721 1HG  LYS A 108      12.241  -8.327 -15.814  1.00  1.77           H  
ATOM   1722 2HG  LYS A 108      10.990  -9.038 -16.845  1.00  1.77           H  
ATOM   1723 1HD  LYS A 108      12.606 -10.750 -17.631  1.00  1.77           H  
ATOM   1724 2HD  LYS A 108      13.858 -10.044 -16.599  1.00  1.77           H  
ATOM   1725 1HE  LYS A 108      12.495 -10.535 -14.599  1.00  1.77           H  
ATOM   1726 2HE  LYS A 108      11.235 -11.239 -15.630  1.00  1.77           H  
ATOM   1727 1HZ  LYS A 108      12.662 -12.919 -14.702  1.00  1.77           H  
ATOM   1728 2HZ  LYS A 108      12.826 -12.887 -16.344  1.00  1.77           H  
ATOM   1729 3HZ  LYS A 108      13.998 -12.234 -15.384  1.00  1.77           H  
ENDMDL

REMARK ID 447616 DOMAINID 442974 MODEL 4 2022-11-05_00000069_1_19
MODEL     4
ATOM      1  N   GLY A   1       0.957   0.943  -0.758  1.00  5.27           N  
ATOM      2  CA  GLY A   1       0.679   1.589   0.518  1.00  5.27           C  
ATOM      3  C   GLY A   1       1.172   3.034   0.469  1.00  5.27           C  
ATOM      4  O   GLY A   1       1.092   3.662  -0.593  1.00  5.27           O  
ATOM      5  H   GLY A   1       0.396   0.149  -1.042  1.00  5.27           H  
ATOM      6 1HA  GLY A   1      -0.393   1.563   0.718  1.00  5.27           H  
ATOM      7 2HA  GLY A   1       1.173   1.022   1.302  1.00  5.27           H  
ATOM      8  N   PRO A   2       1.689   3.588   1.584  1.00  4.52           N  
ATOM      9  CA  PRO A   2       2.259   4.923   1.696  1.00  4.52           C  
ATOM     10  C   PRO A   2       3.300   5.194   0.617  1.00  4.52           C  
ATOM     11  O   PRO A   2       3.413   6.317   0.132  1.00  4.52           O  
ATOM     12  CB  PRO A   2       2.886   4.886   3.090  1.00  4.52           C  
ATOM     13  CG  PRO A   2       2.016   3.915   3.859  1.00  4.52           C  
ATOM     14  CD  PRO A   2       1.682   2.834   2.856  1.00  4.52           C  
ATOM     15  HA  PRO A   2       1.449   5.665   1.652  1.00  4.52           H  
ATOM     16 1HB  PRO A   2       3.938   4.567   3.024  1.00  4.52           H  
ATOM     17 2HB  PRO A   2       2.886   5.896   3.527  1.00  4.52           H  
ATOM     18 1HG  PRO A   2       2.562   3.528   4.734  1.00  4.52           H  
ATOM     19 2HG  PRO A   2       1.123   4.429   4.244  1.00  4.52           H  
ATOM     20 1HD  PRO A   2       2.469   2.063   2.864  1.00  4.52           H  
ATOM     21 2HD  PRO A   2       0.682   2.426   3.075  1.00  4.52           H  
ATOM     22  N   LEU A   3       4.036   4.159   0.209  1.00  3.63           N  
ATOM     23  CA  LEU A   3       5.033   4.314  -0.839  1.00  3.63           C  
ATOM     24  C   LEU A   3       4.354   4.580  -2.170  1.00  3.63           C  
ATOM     25  O   LEU A   3       4.754   5.466  -2.929  1.00  3.63           O  
ATOM     26  CB  LEU A   3       5.914   3.072  -0.932  1.00  3.63           C  
ATOM     27  CG  LEU A   3       6.984   3.118  -2.009  1.00  3.63           C  
ATOM     28  CD1 LEU A   3       7.888   4.317  -1.765  1.00  3.63           C  
ATOM     29  CD2 LEU A   3       7.777   1.823  -1.975  1.00  3.63           C  
ATOM     30  H   LEU A   3       3.916   3.253   0.635  1.00  3.63           H  
ATOM     31  HA  LEU A   3       5.663   5.168  -0.596  1.00  3.63           H  
ATOM     32 1HB  LEU A   3       6.409   2.923   0.026  1.00  3.63           H  
ATOM     33 2HB  LEU A   3       5.280   2.209  -1.131  1.00  3.63           H  
ATOM     34  HG  LEU A   3       6.521   3.233  -2.981  1.00  3.63           H  
ATOM     35 1HD1 LEU A   3       8.661   4.364  -2.534  1.00  3.63           H  
ATOM     36 2HD1 LEU A   3       7.296   5.231  -1.797  1.00  3.63           H  
ATOM     37 3HD1 LEU A   3       8.360   4.225  -0.789  1.00  3.63           H  
ATOM     38 1HD2 LEU A   3       8.545   1.844  -2.737  1.00  3.63           H  
ATOM     39 2HD2 LEU A   3       8.243   1.709  -0.997  1.00  3.63           H  
ATOM     40 3HD2 LEU A   3       7.106   0.983  -2.158  1.00  3.63           H  
ATOM     41  N   GLY A   4       3.314   3.806  -2.475  1.00  2.77           N  
ATOM     42  CA  GLY A   4       2.608   4.006  -3.726  1.00  2.77           C  
ATOM     43  C   GLY A   4       2.031   5.413  -3.744  1.00  2.77           C  
ATOM     44  O   GLY A   4       2.068   6.099  -4.772  1.00  2.77           O  
ATOM     45  H   GLY A   4       2.991   3.099  -1.825  1.00  2.77           H  
ATOM     46 1HA  GLY A   4       3.289   3.864  -4.565  1.00  2.77           H  
ATOM     47 2HA  GLY A   4       1.807   3.272  -3.815  1.00  2.77           H  
ATOM     48  N   SER A   5       1.527   5.854  -2.585  1.00  2.05           N  
ATOM     49  CA  SER A   5       0.950   7.183  -2.461  1.00  2.05           C  
ATOM     50  C   SER A   5       2.012   8.264  -2.649  1.00  2.05           C  
ATOM     51  O   SER A   5       1.795   9.236  -3.371  1.00  2.05           O  
ATOM     52  CB  SER A   5       0.301   7.338  -1.102  1.00  2.05           C  
ATOM     53  OG  SER A   5      -0.790   6.462  -0.959  1.00  2.05           O  
ATOM     54  H   SER A   5       1.521   5.220  -1.782  1.00  2.05           H  
ATOM     55  HA  SER A   5       0.189   7.303  -3.231  1.00  2.05           H  
ATOM     56 1HB  SER A   5       1.031   7.143  -0.326  1.00  2.05           H  
ATOM     57 2HB  SER A   5      -0.035   8.366  -0.982  1.00  2.05           H  
ATOM     58  HG  SER A   5      -0.413   5.566  -0.976  1.00  2.05           H  
ATOM     59  N   ALA A   6       3.190   8.071  -2.050  1.00  1.52           N  
ATOM     60  CA  ALA A   6       4.272   9.039  -2.161  1.00  1.52           C  
ATOM     61  C   ALA A   6       4.686   9.243  -3.605  1.00  1.52           C  
ATOM     62  O   ALA A   6       4.885  10.377  -4.069  1.00  1.52           O  
ATOM     63  CB  ALA A   6       5.464   8.534  -1.372  1.00  1.52           C  
ATOM     64  H   ALA A   6       3.324   7.254  -1.457  1.00  1.52           H  
ATOM     65  HA  ALA A   6       3.925   9.992  -1.763  1.00  1.52           H  
ATOM     66 1HB  ALA A   6       6.262   9.230  -1.436  1.00  1.52           H  
ATOM     67 2HB  ALA A   6       5.177   8.395  -0.331  1.00  1.52           H  
ATOM     68 3HB  ALA A   6       5.789   7.582  -1.785  1.00  1.52           H  
ATOM     69  N   ARG A   7       4.766   8.128  -4.321  1.00  1.18           N  
ATOM     70  CA  ARG A   7       5.138   8.123  -5.714  1.00  1.18           C  
ATOM     71  C   ARG A   7       4.040   8.720  -6.565  1.00  1.18           C  
ATOM     72  O   ARG A   7       4.312   9.530  -7.450  1.00  1.18           O  
ATOM     73  CB  ARG A   7       5.417   6.699  -6.127  1.00  1.18           C  
ATOM     74  CG  ARG A   7       6.687   6.121  -5.540  1.00  1.18           C  
ATOM     75  CD  ARG A   7       6.791   4.671  -5.777  1.00  1.18           C  
ATOM     76  NE  ARG A   7       8.099   4.180  -5.423  1.00  1.18           N  
ATOM     77  CZ  ARG A   7       8.493   2.905  -5.563  1.00  1.18           C  
ATOM     78  NH1 ARG A   7       7.658   2.011  -6.048  1.00  1.18           N  
ATOM     79  NH2 ARG A   7       9.716   2.544  -5.215  1.00  1.18           N  
ATOM     80  H   ARG A   7       4.591   7.231  -3.862  1.00  1.18           H  
ATOM     81  HA  ARG A   7       6.045   8.715  -5.835  1.00  1.18           H  
ATOM     82 1HB  ARG A   7       4.592   6.064  -5.804  1.00  1.18           H  
ATOM     83 2HB  ARG A   7       5.475   6.637  -7.209  1.00  1.18           H  
ATOM     84 1HG  ARG A   7       7.558   6.612  -5.978  1.00  1.18           H  
ATOM     85 2HG  ARG A   7       6.695   6.284  -4.460  1.00  1.18           H  
ATOM     86 1HD  ARG A   7       6.067   4.181  -5.130  1.00  1.18           H  
ATOM     87 2HD  ARG A   7       6.570   4.404  -6.796  1.00  1.18           H  
ATOM     88  HE  ARG A   7       8.773   4.864  -5.038  1.00  1.18           H  
ATOM     89 1HH1 ARG A   7       6.723   2.287  -6.313  1.00  1.18           H  
ATOM     90 2HH1 ARG A   7       7.951   1.050  -6.156  1.00  1.18           H  
ATOM     91 1HH2 ARG A   7      10.365   3.229  -4.838  1.00  1.18           H  
ATOM     92 2HH2 ARG A   7      10.006   1.586  -5.321  1.00  1.18           H  
ATOM     93  N   SER A   8       2.788   8.386  -6.255  1.00  0.96           N  
ATOM     94  CA  SER A   8       1.669   8.887  -7.023  1.00  0.96           C  
ATOM     95  C   SER A   8       1.574  10.397  -6.914  1.00  0.96           C  
ATOM     96  O   SER A   8       1.402  11.082  -7.924  1.00  0.96           O  
ATOM     97  CB  SER A   8       0.387   8.253  -6.530  1.00  0.96           C  
ATOM     98  OG  SER A   8       0.387   6.866  -6.766  1.00  0.96           O  
ATOM     99  H   SER A   8       2.604   7.721  -5.507  1.00  0.96           H  
ATOM    100  HA  SER A   8       1.815   8.624  -8.067  1.00  0.96           H  
ATOM    101 1HB  SER A   8       0.277   8.443  -5.464  1.00  0.96           H  
ATOM    102 2HB  SER A   8      -0.461   8.713  -7.032  1.00  0.96           H  
ATOM    103  HG  SER A   8       1.086   6.499  -6.177  1.00  0.96           H  
ATOM    104  N   ASP A   9       1.756  10.937  -5.703  1.00  0.84           N  
ATOM    105  CA  ASP A   9       1.685  12.381  -5.548  1.00  0.84           C  
ATOM    106  C   ASP A   9       2.766  13.062  -6.369  1.00  0.84           C  
ATOM    107  O   ASP A   9       2.501  14.059  -7.043  1.00  0.84           O  
ATOM    108  CB  ASP A   9       1.842  12.787  -4.077  1.00  0.84           C  
ATOM    109  CG  ASP A   9       0.619  12.470  -3.202  1.00  0.84           C  
ATOM    110  OD1 ASP A   9      -0.425  12.161  -3.738  1.00  0.84           O  
ATOM    111  OD2 ASP A   9       0.735  12.585  -1.998  1.00  0.84           O  
ATOM    112  H   ASP A   9       1.907  10.338  -4.892  1.00  0.84           H  
ATOM    113  HA  ASP A   9       0.714  12.720  -5.907  1.00  0.84           H  
ATOM    114 1HB  ASP A   9       2.705  12.256  -3.660  1.00  0.84           H  
ATOM    115 2HB  ASP A   9       2.054  13.852  -4.017  1.00  0.84           H  
ATOM    116  N   ALA A  10       3.981  12.515  -6.342  1.00  0.77           N  
ATOM    117  CA  ALA A  10       5.078  13.074  -7.113  1.00  0.77           C  
ATOM    118  C   ALA A  10       4.859  12.955  -8.624  1.00  0.77           C  
ATOM    119  O   ALA A  10       5.151  13.889  -9.373  1.00  0.77           O  
ATOM    120  CB  ALA A  10       6.341  12.402  -6.700  1.00  0.77           C  
ATOM    121  H   ALA A  10       4.162  11.697  -5.752  1.00  0.77           H  
ATOM    122  HA  ALA A  10       5.150  14.132  -6.879  1.00  0.77           H  
ATOM    123 1HB  ALA A  10       7.174  12.830  -7.231  1.00  0.77           H  
ATOM    124 2HB  ALA A  10       6.460  12.553  -5.658  1.00  0.77           H  
ATOM    125 3HB  ALA A  10       6.270  11.339  -6.902  1.00  0.77           H  
ATOM    126  N   LEU A  11       4.307  11.829  -9.086  1.00  0.72           N  
ATOM    127  CA  LEU A  11       4.055  11.654 -10.517  1.00  0.72           C  
ATOM    128  C   LEU A  11       3.037  12.678 -10.990  1.00  0.72           C  
ATOM    129  O   LEU A  11       3.198  13.295 -12.050  1.00  0.72           O  
ATOM    130  CB  LEU A  11       3.522  10.236 -10.782  1.00  0.72           C  
ATOM    131  CG  LEU A  11       4.550   9.046 -10.610  1.00  0.72           C  
ATOM    132  CD1 LEU A  11       3.814   7.743 -10.579  1.00  0.72           C  
ATOM    133  CD2 LEU A  11       5.502   9.017 -11.773  1.00  0.72           C  
ATOM    134  H   LEU A  11       4.085  11.071  -8.441  1.00  0.72           H  
ATOM    135  HA  LEU A  11       4.981  11.806 -11.060  1.00  0.72           H  
ATOM    136 1HB  LEU A  11       2.694  10.054 -10.096  1.00  0.72           H  
ATOM    137 2HB  LEU A  11       3.136  10.198 -11.799  1.00  0.72           H  
ATOM    138  HG  LEU A  11       5.107   9.168  -9.691  1.00  0.72           H  
ATOM    139 1HD1 LEU A  11       4.528   6.928 -10.467  1.00  0.72           H  
ATOM    140 2HD1 LEU A  11       3.127   7.737  -9.741  1.00  0.72           H  
ATOM    141 3HD1 LEU A  11       3.261   7.620 -11.499  1.00  0.72           H  
ATOM    142 1HD2 LEU A  11       6.198   8.199 -11.657  1.00  0.72           H  
ATOM    143 2HD2 LEU A  11       4.946   8.885 -12.697  1.00  0.72           H  
ATOM    144 3HD2 LEU A  11       6.042   9.932 -11.811  1.00  0.72           H  
ATOM    145  N   LEU A  12       2.009  12.899 -10.172  1.00  0.70           N  
ATOM    146  CA  LEU A  12       0.969  13.850 -10.507  1.00  0.70           C  
ATOM    147  C   LEU A  12       1.472  15.280 -10.377  1.00  0.70           C  
ATOM    148  O   LEU A  12       1.108  16.141 -11.181  1.00  0.70           O  
ATOM    149  CB  LEU A  12      -0.256  13.597  -9.631  1.00  0.70           C  
ATOM    150  CG  LEU A  12      -0.949  12.258  -9.917  1.00  0.70           C  
ATOM    151  CD1 LEU A  12      -2.059  12.039  -8.907  1.00  0.70           C  
ATOM    152  CD2 LEU A  12      -1.466  12.257 -11.359  1.00  0.70           C  
ATOM    153  H   LEU A  12       1.927  12.362  -9.306  1.00  0.70           H  
ATOM    154  HA  LEU A  12       0.680  13.684 -11.542  1.00  0.70           H  
ATOM    155 1HB  LEU A  12       0.063  13.594  -8.584  1.00  0.70           H  
ATOM    156 2HB  LEU A  12      -0.975  14.400  -9.779  1.00  0.70           H  
ATOM    157  HG  LEU A  12      -0.231  11.447  -9.801  1.00  0.70           H  
ATOM    158 1HD1 LEU A  12      -2.541  11.081  -9.098  1.00  0.70           H  
ATOM    159 2HD1 LEU A  12      -1.632  12.038  -7.900  1.00  0.70           H  
ATOM    160 3HD1 LEU A  12      -2.792  12.838  -8.992  1.00  0.70           H  
ATOM    161 1HD2 LEU A  12      -1.948  11.301 -11.570  1.00  0.70           H  
ATOM    162 2HD2 LEU A  12      -2.187  13.064 -11.488  1.00  0.70           H  
ATOM    163 3HD2 LEU A  12      -0.630  12.402 -12.045  1.00  0.70           H  
ATOM    164  N   TRP A  13       2.349  15.541  -9.402  1.00  0.68           N  
ATOM    165  CA  TRP A  13       2.895  16.879  -9.250  1.00  0.68           C  
ATOM    166  C   TRP A  13       3.663  17.234 -10.508  1.00  0.68           C  
ATOM    167  O   TRP A  13       3.460  18.305 -11.089  1.00  0.68           O  
ATOM    168  CB  TRP A  13       3.827  16.985  -8.034  1.00  0.68           C  
ATOM    169  CG  TRP A  13       4.342  18.381  -7.824  1.00  0.68           C  
ATOM    170  CD1 TRP A  13       3.693  19.343  -7.151  1.00  0.68           C  
ATOM    171  CD2 TRP A  13       5.582  18.986  -8.285  1.00  0.68           C  
ATOM    172  NE1 TRP A  13       4.418  20.508  -7.158  1.00  0.68           N  
ATOM    173  CE2 TRP A  13       5.575  20.304  -7.852  1.00  0.68           C  
ATOM    174  CE3 TRP A  13       6.653  18.528  -9.013  1.00  0.68           C  
ATOM    175  CZ2 TRP A  13       6.607  21.173  -8.140  1.00  0.68           C  
ATOM    176  CZ3 TRP A  13       7.706  19.394  -9.294  1.00  0.68           C  
ATOM    177  CH2 TRP A  13       7.679  20.684  -8.871  1.00  0.68           C  
ATOM    178  H   TRP A  13       2.611  14.820  -8.733  1.00  0.68           H  
ATOM    179  HA  TRP A  13       2.073  17.583  -9.128  1.00  0.68           H  
ATOM    180 1HB  TRP A  13       3.296  16.663  -7.140  1.00  0.68           H  
ATOM    181 2HB  TRP A  13       4.678  16.316  -8.168  1.00  0.68           H  
ATOM    182  HD1 TRP A  13       2.722  19.209  -6.682  1.00  0.68           H  
ATOM    183  HE1 TRP A  13       4.136  21.378  -6.724  1.00  0.68           H  
ATOM    184  HE3 TRP A  13       6.666  17.500  -9.349  1.00  0.68           H  
ATOM    185  HZ2 TRP A  13       6.592  22.194  -7.809  1.00  0.68           H  
ATOM    186  HZ3 TRP A  13       8.549  19.014  -9.860  1.00  0.68           H  
ATOM    187  HH2 TRP A  13       8.512  21.342  -9.107  1.00  0.68           H  
ATOM    188  N   LEU A  14       4.513  16.314 -10.963  1.00  0.67           N  
ATOM    189  CA  LEU A  14       5.288  16.567 -12.158  1.00  0.67           C  
ATOM    190  C   LEU A  14       4.400  16.746 -13.372  1.00  0.67           C  
ATOM    191  O   LEU A  14       4.655  17.617 -14.201  1.00  0.67           O  
ATOM    192  CB  LEU A  14       6.252  15.415 -12.395  1.00  0.67           C  
ATOM    193  CG  LEU A  14       7.365  15.323 -11.421  1.00  0.67           C  
ATOM    194  CD1 LEU A  14       8.168  14.067 -11.655  1.00  0.67           C  
ATOM    195  CD2 LEU A  14       8.180  16.511 -11.587  1.00  0.67           C  
ATOM    196  H   LEU A  14       4.637  15.437 -10.454  1.00  0.67           H  
ATOM    197  HA  LEU A  14       5.856  17.483 -12.010  1.00  0.67           H  
ATOM    198 1HB  LEU A  14       5.685  14.493 -12.334  1.00  0.67           H  
ATOM    199 2HB  LEU A  14       6.674  15.501 -13.372  1.00  0.67           H  
ATOM    200  HG  LEU A  14       6.967  15.287 -10.408  1.00  0.67           H  
ATOM    201 1HD1 LEU A  14       8.987  14.011 -10.932  1.00  0.67           H  
ATOM    202 2HD1 LEU A  14       7.520  13.218 -11.538  1.00  0.67           H  
ATOM    203 3HD1 LEU A  14       8.576  14.072 -12.664  1.00  0.67           H  
ATOM    204 1HD2 LEU A  14       8.973  16.475 -10.882  1.00  0.67           H  
ATOM    205 2HD2 LEU A  14       8.569  16.544 -12.597  1.00  0.67           H  
ATOM    206 3HD2 LEU A  14       7.578  17.379 -11.418  1.00  0.67           H  
ATOM    207  N   ALA A  15       3.341  15.946 -13.478  1.00  0.67           N  
ATOM    208  CA  ALA A  15       2.426  16.076 -14.598  1.00  0.67           C  
ATOM    209  C   ALA A  15       1.746  17.441 -14.612  1.00  0.67           C  
ATOM    210  O   ALA A  15       1.572  18.053 -15.664  1.00  0.67           O  
ATOM    211  CB  ALA A  15       1.391  14.984 -14.523  1.00  0.67           C  
ATOM    212  H   ALA A  15       3.179  15.211 -12.787  1.00  0.67           H  
ATOM    213  HA  ALA A  15       2.987  15.968 -15.514  1.00  0.67           H  
ATOM    214 1HB  ALA A  15       0.721  15.052 -15.378  1.00  0.67           H  
ATOM    215 2HB  ALA A  15       1.909  14.033 -14.526  1.00  0.67           H  
ATOM    216 3HB  ALA A  15       0.822  15.086 -13.603  1.00  0.67           H  
ATOM    217  N   ALA A  16       1.356  17.923 -13.434  1.00  0.68           N  
ATOM    218  CA  ALA A  16       0.703  19.218 -13.297  1.00  0.68           C  
ATOM    219  C   ALA A  16       1.619  20.386 -13.648  1.00  0.68           C  
ATOM    220  O   ALA A  16       1.190  21.364 -14.263  1.00  0.68           O  
ATOM    221  CB  ALA A  16       0.206  19.392 -11.875  1.00  0.68           C  
ATOM    222  H   ALA A  16       1.501  17.362 -12.594  1.00  0.68           H  
ATOM    223  HA  ALA A  16      -0.144  19.237 -13.981  1.00  0.68           H  
ATOM    224 1HB  ALA A  16      -0.312  20.343 -11.783  1.00  0.68           H  
ATOM    225 2HB  ALA A  16      -0.473  18.577 -11.629  1.00  0.68           H  
ATOM    226 3HB  ALA A  16       1.056  19.371 -11.194  1.00  0.68           H  
ATOM    227  N   ASN A  17       2.886  20.280 -13.246  1.00  0.70           N  
ATOM    228  CA  ASN A  17       3.858  21.350 -13.437  1.00  0.70           C  
ATOM    229  C   ASN A  17       4.552  21.349 -14.778  1.00  0.70           C  
ATOM    230  O   ASN A  17       4.839  22.419 -15.320  1.00  0.70           O  
ATOM    231  CB  ASN A  17       4.851  21.313 -12.307  1.00  0.70           C  
ATOM    232  CG  ASN A  17       4.211  21.801 -11.067  1.00  0.70           C  
ATOM    233  OD1 ASN A  17       4.129  23.010 -10.784  1.00  0.70           O  
ATOM    234  ND2 ASN A  17       3.678  20.894 -10.335  1.00  0.70           N  
ATOM    235  H   ASN A  17       3.169  19.443 -12.733  1.00  0.70           H  
ATOM    236  HA  ASN A  17       3.320  22.295 -13.371  1.00  0.70           H  
ATOM    237 1HB  ASN A  17       5.197  20.284 -12.152  1.00  0.70           H  
ATOM    238 2HB  ASN A  17       5.720  21.925 -12.545  1.00  0.70           H  
ATOM    239 1HD2 ASN A  17       3.204  21.136  -9.491  1.00  0.70           H  
ATOM    240 2HD2 ASN A  17       3.732  19.926 -10.628  1.00  0.70           H  
ATOM    241  N   PHE A  18       4.811  20.173 -15.338  1.00  0.73           N  
ATOM    242  CA  PHE A  18       5.522  20.121 -16.596  1.00  0.73           C  
ATOM    243  C   PHE A  18       4.761  19.240 -17.591  1.00  0.73           C  
ATOM    244  O   PHE A  18       5.349  18.319 -18.161  1.00  0.73           O  
ATOM    245  CB  PHE A  18       6.869  19.471 -16.337  1.00  0.73           C  
ATOM    246  CG  PHE A  18       7.647  20.100 -15.213  1.00  0.73           C  
ATOM    247  CD1 PHE A  18       7.821  19.384 -14.036  1.00  0.73           C  
ATOM    248  CD2 PHE A  18       8.164  21.383 -15.287  1.00  0.73           C  
ATOM    249  CE1 PHE A  18       8.510  19.921 -12.979  1.00  0.73           C  
ATOM    250  CE2 PHE A  18       8.855  21.921 -14.220  1.00  0.73           C  
ATOM    251  CZ  PHE A  18       9.027  21.178 -13.066  1.00  0.73           C  
ATOM    252  H   PHE A  18       4.554  19.305 -14.876  1.00  0.73           H  
ATOM    253  HA  PHE A  18       5.658  21.124 -16.997  1.00  0.73           H  
ATOM    254 1HB  PHE A  18       6.721  18.421 -16.099  1.00  0.73           H  
ATOM    255 2HB  PHE A  18       7.469  19.524 -17.244  1.00  0.73           H  
ATOM    256  HD1 PHE A  18       7.401  18.377 -13.966  1.00  0.73           H  
ATOM    257  HD2 PHE A  18       8.020  21.967 -16.205  1.00  0.73           H  
ATOM    258  HE1 PHE A  18       8.646  19.350 -12.076  1.00  0.73           H  
ATOM    259  HE2 PHE A  18       9.264  22.931 -14.286  1.00  0.73           H  
ATOM    260  HZ  PHE A  18       9.568  21.594 -12.229  1.00  0.73           H  
ATOM    261  N   PRO A  19       3.502  19.573 -17.937  1.00  0.79           N  
ATOM    262  CA  PRO A  19       2.585  18.720 -18.674  1.00  0.79           C  
ATOM    263  C   PRO A  19       3.046  18.341 -20.062  1.00  0.79           C  
ATOM    264  O   PRO A  19       2.677  17.295 -20.571  1.00  0.79           O  
ATOM    265  CB  PRO A  19       1.321  19.583 -18.752  1.00  0.79           C  
ATOM    266  CG  PRO A  19       1.807  21.006 -18.576  1.00  0.79           C  
ATOM    267  CD  PRO A  19       2.954  20.901 -17.622  1.00  0.79           C  
ATOM    268  HA  PRO A  19       2.392  17.815 -18.075  1.00  0.79           H  
ATOM    269 1HB  PRO A  19       0.814  19.417 -19.712  1.00  0.79           H  
ATOM    270 2HB  PRO A  19       0.620  19.275 -17.957  1.00  0.79           H  
ATOM    271 1HG  PRO A  19       2.097  21.433 -19.549  1.00  0.79           H  
ATOM    272 2HG  PRO A  19       0.994  21.633 -18.182  1.00  0.79           H  
ATOM    273 1HD  PRO A  19       3.674  21.706 -17.798  1.00  0.79           H  
ATOM    274 2HD  PRO A  19       2.542  20.913 -16.604  1.00  0.79           H  
ATOM    275  N   GLU A  20       3.912  19.124 -20.673  1.00  0.89           N  
ATOM    276  CA  GLU A  20       4.351  18.773 -22.016  1.00  0.89           C  
ATOM    277  C   GLU A  20       5.183  17.494 -22.001  1.00  0.89           C  
ATOM    278  O   GLU A  20       5.175  16.700 -22.949  1.00  0.89           O  
ATOM    279  CB  GLU A  20       5.152  19.912 -22.616  1.00  0.89           C  
ATOM    280  CG  GLU A  20       4.338  21.170 -22.919  1.00  0.89           C  
ATOM    281  CD  GLU A  20       3.256  20.948 -23.957  1.00  0.89           C  
ATOM    282  OE1 GLU A  20       3.550  20.406 -24.998  1.00  0.89           O  
ATOM    283  OE2 GLU A  20       2.138  21.333 -23.708  1.00  0.89           O  
ATOM    284  H   GLU A  20       4.241  19.972 -20.236  1.00  0.89           H  
ATOM    285  HA  GLU A  20       3.469  18.601 -22.634  1.00  0.89           H  
ATOM    286 1HB  GLU A  20       5.964  20.185 -21.937  1.00  0.89           H  
ATOM    287 2HB  GLU A  20       5.597  19.571 -23.544  1.00  0.89           H  
ATOM    288 1HG  GLU A  20       3.867  21.502 -21.993  1.00  0.89           H  
ATOM    289 2HG  GLU A  20       5.004  21.962 -23.251  1.00  0.89           H  
ATOM    290  N   ALA A  21       5.930  17.311 -20.920  1.00  1.05           N  
ATOM    291  CA  ALA A  21       6.800  16.165 -20.748  1.00  1.05           C  
ATOM    292  C   ALA A  21       5.994  14.881 -20.635  1.00  1.05           C  
ATOM    293  O   ALA A  21       6.440  13.813 -21.061  1.00  1.05           O  
ATOM    294  CB  ALA A  21       7.670  16.366 -19.527  1.00  1.05           C  
ATOM    295  H   ALA A  21       5.849  17.967 -20.144  1.00  1.05           H  
ATOM    296  HA  ALA A  21       7.438  16.081 -21.615  1.00  1.05           H  
ATOM    297 1HB  ALA A  21       8.333  15.530 -19.388  1.00  1.05           H  
ATOM    298 2HB  ALA A  21       8.248  17.272 -19.656  1.00  1.05           H  
ATOM    299 3HB  ALA A  21       7.043  16.465 -18.661  1.00  1.05           H  
ATOM    300  N   PHE A  22       4.808  14.994 -20.026  1.00  1.26           N  
ATOM    301  CA  PHE A  22       3.991  13.833 -19.695  1.00  1.26           C  
ATOM    302  C   PHE A  22       2.644  13.769 -20.447  1.00  1.26           C  
ATOM    303  O   PHE A  22       1.964  12.749 -20.428  1.00  1.26           O  
ATOM    304  CB  PHE A  22       3.790  13.868 -18.192  1.00  1.26           C  
ATOM    305  CG  PHE A  22       5.128  13.958 -17.478  1.00  1.26           C  
ATOM    306  CD1 PHE A  22       5.472  15.096 -16.746  1.00  1.26           C  
ATOM    307  CD2 PHE A  22       6.058  12.951 -17.578  1.00  1.26           C  
ATOM    308  CE1 PHE A  22       6.700  15.203 -16.126  1.00  1.26           C  
ATOM    309  CE2 PHE A  22       7.294  13.062 -16.961  1.00  1.26           C  
ATOM    310  CZ  PHE A  22       7.612  14.186 -16.230  1.00  1.26           C  
ATOM    311  H   PHE A  22       4.488  15.915 -19.750  1.00  1.26           H  
ATOM    312  HA  PHE A  22       4.558  12.944 -19.927  1.00  1.26           H  
ATOM    313 1HB  PHE A  22       3.183  14.735 -17.917  1.00  1.26           H  
ATOM    314 2HB  PHE A  22       3.276  12.969 -17.861  1.00  1.26           H  
ATOM    315  HD1 PHE A  22       4.771  15.922 -16.677  1.00  1.26           H  
ATOM    316  HD2 PHE A  22       5.811  12.064 -18.155  1.00  1.26           H  
ATOM    317  HE1 PHE A  22       6.944  16.103 -15.565  1.00  1.26           H  
ATOM    318  HE2 PHE A  22       8.017  12.256 -17.051  1.00  1.26           H  
ATOM    319  HZ  PHE A  22       8.584  14.270 -15.746  1.00  1.26           H  
ATOM    320  N   ASP A  23       2.278  14.864 -21.098  1.00  1.50           N  
ATOM    321  CA  ASP A  23       1.027  15.069 -21.840  1.00  1.50           C  
ATOM    322  C   ASP A  23      -0.230  14.754 -21.003  1.00  1.50           C  
ATOM    323  O   ASP A  23      -0.276  15.042 -19.803  1.00  1.50           O  
ATOM    324  CB  ASP A  23       1.046  14.174 -23.091  1.00  1.50           C  
ATOM    325  CG  ASP A  23       0.108  14.626 -24.262  1.00  1.50           C  
ATOM    326  OD1 ASP A  23       0.372  15.633 -24.917  1.00  1.50           O  
ATOM    327  OD2 ASP A  23      -0.906  13.960 -24.426  1.00  1.50           O  
ATOM    328  H   ASP A  23       2.905  15.661 -21.059  1.00  1.50           H  
ATOM    329  HA  ASP A  23       0.980  16.114 -22.147  1.00  1.50           H  
ATOM    330 1HB  ASP A  23       2.066  14.107 -23.465  1.00  1.50           H  
ATOM    331 2HB  ASP A  23       0.769  13.156 -22.796  1.00  1.50           H  
ATOM    332  N   ASN A  24      -1.244  14.146 -21.638  1.00  1.70           N  
ATOM    333  CA  ASN A  24      -2.474  13.775 -20.971  1.00  1.70           C  
ATOM    334  C   ASN A  24      -2.404  12.292 -20.704  1.00  1.70           C  
ATOM    335  O   ASN A  24      -1.724  11.569 -21.433  1.00  1.70           O  
ATOM    336  CB  ASN A  24      -3.678  14.148 -21.813  1.00  1.70           C  
ATOM    337  CG  ASN A  24      -3.834  15.648 -21.966  1.00  1.70           C  
ATOM    338  OD1 ASN A  24      -3.648  16.408 -21.007  1.00  1.70           O  
ATOM    339  ND2 ASN A  24      -4.176  16.085 -23.153  1.00  1.70           N  
ATOM    340  H   ASN A  24      -1.178  13.935 -22.631  1.00  1.70           H  
ATOM    341  HA  ASN A  24      -2.536  14.287 -20.011  1.00  1.70           H  
ATOM    342 1HB  ASN A  24      -3.571  13.705 -22.806  1.00  1.70           H  
ATOM    343 2HB  ASN A  24      -4.582  13.736 -21.364  1.00  1.70           H  
ATOM    344 1HD2 ASN A  24      -4.291  17.066 -23.312  1.00  1.70           H  
ATOM    345 2HD2 ASN A  24      -4.315  15.439 -23.903  1.00  1.70           H  
ATOM    346  N   SER A  25      -3.040  11.844 -19.624  1.00  1.76           N  
ATOM    347  CA  SER A  25      -3.037  10.431 -19.227  1.00  1.76           C  
ATOM    348  C   SER A  25      -1.607   9.879 -19.115  1.00  1.76           C  
ATOM    349  O   SER A  25      -1.372   8.681 -19.274  1.00  1.76           O  
ATOM    350  CB  SER A  25      -3.841   9.606 -20.215  1.00  1.76           C  
ATOM    351  OG  SER A  25      -5.172  10.050 -20.271  1.00  1.76           O  
ATOM    352  H   SER A  25      -3.566  12.504 -19.066  1.00  1.76           H  
ATOM    353  HA  SER A  25      -3.508  10.349 -18.246  1.00  1.76           H  
ATOM    354 1HB  SER A  25      -3.393   9.662 -21.205  1.00  1.76           H  
ATOM    355 2HB  SER A  25      -3.818   8.562 -19.909  1.00  1.76           H  
ATOM    356  HG  SER A  25      -5.628   9.447 -20.863  1.00  1.76           H  
ATOM    357  N   LEU A  26      -0.671  10.771 -18.809  1.00  1.67           N  
ATOM    358  CA  LEU A  26       0.741  10.491 -18.650  1.00  1.67           C  
ATOM    359  C   LEU A  26       1.391   9.809 -19.874  1.00  1.67           C  
ATOM    360  O   LEU A  26       2.350   9.038 -19.726  1.00  1.67           O  
ATOM    361  CB  LEU A  26       0.967   9.690 -17.369  1.00  1.67           C  
ATOM    362  CG  LEU A  26       0.410  10.386 -16.091  1.00  1.67           C  
ATOM    363  CD1 LEU A  26       0.717   9.553 -14.844  1.00  1.67           C  
ATOM    364  CD2 LEU A  26       0.987  11.776 -15.988  1.00  1.67           C  
ATOM    365  H   LEU A  26      -0.967  11.729 -18.701  1.00  1.67           H  
ATOM    366  HA  LEU A  26       1.243  11.446 -18.510  1.00  1.67           H  
ATOM    367 1HB  LEU A  26       0.492   8.716 -17.468  1.00  1.67           H  
ATOM    368 2HB  LEU A  26       2.031   9.553 -17.248  1.00  1.67           H  
ATOM    369  HG  LEU A  26      -0.673  10.460 -16.171  1.00  1.67           H  
ATOM    370 1HD1 LEU A  26       0.300  10.052 -13.966  1.00  1.67           H  
ATOM    371 2HD1 LEU A  26       0.268   8.565 -14.947  1.00  1.67           H  
ATOM    372 3HD1 LEU A  26       1.790   9.456 -14.721  1.00  1.67           H  
ATOM    373 1HD2 LEU A  26       0.568  12.252 -15.105  1.00  1.67           H  
ATOM    374 2HD2 LEU A  26       2.062  11.733 -15.901  1.00  1.67           H  
ATOM    375 3HD2 LEU A  26       0.722  12.352 -16.879  1.00  1.67           H  
ATOM    376  N   ARG A  27       0.934  10.143 -21.097  1.00  1.46           N  
ATOM    377  CA  ARG A  27       1.525   9.581 -22.323  1.00  1.46           C  
ATOM    378  C   ARG A  27       2.857  10.269 -22.586  1.00  1.46           C  
ATOM    379  O   ARG A  27       2.991  11.096 -23.490  1.00  1.46           O  
ATOM    380  CB  ARG A  27       0.654   9.813 -23.550  1.00  1.46           C  
ATOM    381  CG  ARG A  27      -0.709   9.176 -23.547  1.00  1.46           C  
ATOM    382  CD  ARG A  27      -1.426   9.416 -24.850  1.00  1.46           C  
ATOM    383  NE  ARG A  27      -1.640  10.858 -25.175  1.00  1.46           N  
ATOM    384  CZ  ARG A  27      -2.225  11.291 -26.313  1.00  1.46           C  
ATOM    385  NH1 ARG A  27      -2.683  10.426 -27.199  1.00  1.46           N  
ATOM    386  NH2 ARG A  27      -2.329  12.590 -26.538  1.00  1.46           N  
ATOM    387  H   ARG A  27       0.135  10.772 -21.171  1.00  1.46           H  
ATOM    388  HA  ARG A  27       1.690   8.512 -22.184  1.00  1.46           H  
ATOM    389 1HB  ARG A  27       0.495  10.885 -23.668  1.00  1.46           H  
ATOM    390 2HB  ARG A  27       1.181   9.465 -24.436  1.00  1.46           H  
ATOM    391 1HG  ARG A  27      -0.601   8.101 -23.404  1.00  1.46           H  
ATOM    392 2HG  ARG A  27      -1.304   9.582 -22.741  1.00  1.46           H  
ATOM    393 1HD  ARG A  27      -0.845   8.975 -25.658  1.00  1.46           H  
ATOM    394 2HD  ARG A  27      -2.401   8.935 -24.807  1.00  1.46           H  
ATOM    395  HE  ARG A  27      -1.294  11.600 -24.533  1.00  1.46           H  
ATOM    396 1HH1 ARG A  27      -2.601   9.434 -27.027  1.00  1.46           H  
ATOM    397 2HH1 ARG A  27      -3.117  10.758 -28.048  1.00  1.46           H  
ATOM    398 1HH2 ARG A  27      -1.943  13.255 -25.839  1.00  1.46           H  
ATOM    399 2HH2 ARG A  27      -2.757  12.930 -27.381  1.00  1.46           H  
ATOM    400  N   ILE A  28       3.836   9.882 -21.796  1.00  1.22           N  
ATOM    401  CA  ILE A  28       5.152  10.492 -21.747  1.00  1.22           C  
ATOM    402  C   ILE A  28       5.951  10.511 -23.041  1.00  1.22           C  
ATOM    403  O   ILE A  28       6.007   9.526 -23.777  1.00  1.22           O  
ATOM    404  CB  ILE A  28       5.965   9.776 -20.666  1.00  1.22           C  
ATOM    405  CG1 ILE A  28       7.252  10.539 -20.392  1.00  1.22           C  
ATOM    406  CG2 ILE A  28       6.243   8.351 -21.087  1.00  1.22           C  
ATOM    407  CD1 ILE A  28       7.957  10.084 -19.187  1.00  1.22           C  
ATOM    408  H   ILE A  28       3.590   9.171 -21.110  1.00  1.22           H  
ATOM    409  HA  ILE A  28       5.022  11.523 -21.455  1.00  1.22           H  
ATOM    410  HB  ILE A  28       5.389   9.767 -19.738  1.00  1.22           H  
ATOM    411 1HG1 ILE A  28       7.905  10.439 -21.234  1.00  1.22           H  
ATOM    412 2HG1 ILE A  28       7.024  11.587 -20.268  1.00  1.22           H  
ATOM    413 1HG2 ILE A  28       6.800   7.852 -20.301  1.00  1.22           H  
ATOM    414 2HG2 ILE A  28       5.301   7.828 -21.253  1.00  1.22           H  
ATOM    415 3HG2 ILE A  28       6.821   8.357 -22.008  1.00  1.22           H  
ATOM    416 1HD1 ILE A  28       8.862  10.675 -19.048  1.00  1.22           H  
ATOM    417 2HD1 ILE A  28       7.291  10.218 -18.352  1.00  1.22           H  
ATOM    418 3HD1 ILE A  28       8.219   9.032 -19.282  1.00  1.22           H  
ATOM    419  N   ARG A  29       6.578  11.663 -23.289  1.00  1.02           N  
ATOM    420  CA  ARG A  29       7.442  11.895 -24.440  1.00  1.02           C  
ATOM    421  C   ARG A  29       8.892  11.658 -24.011  1.00  1.02           C  
ATOM    422  O   ARG A  29       9.180  11.843 -22.838  1.00  1.02           O  
ATOM    423  CB  ARG A  29       7.257  13.318 -24.955  1.00  1.02           C  
ATOM    424  CG  ARG A  29       5.878  13.593 -25.538  1.00  1.02           C  
ATOM    425  CD  ARG A  29       5.770  14.938 -26.200  1.00  1.02           C  
ATOM    426  NE  ARG A  29       4.505  15.055 -26.912  1.00  1.02           N  
ATOM    427  CZ  ARG A  29       3.352  15.547 -26.404  1.00  1.02           C  
ATOM    428  NH1 ARG A  29       3.263  16.062 -25.204  1.00  1.02           N  
ATOM    429  NH2 ARG A  29       2.247  15.513 -27.118  1.00  1.02           N  
ATOM    430  H   ARG A  29       6.460  12.421 -22.610  1.00  1.02           H  
ATOM    431  HA  ARG A  29       7.147  11.200 -25.220  1.00  1.02           H  
ATOM    432 1HB  ARG A  29       7.389  13.999 -24.119  1.00  1.02           H  
ATOM    433 2HB  ARG A  29       8.014  13.564 -25.701  1.00  1.02           H  
ATOM    434 1HG  ARG A  29       5.642  12.826 -26.276  1.00  1.02           H  
ATOM    435 2HG  ARG A  29       5.140  13.555 -24.729  1.00  1.02           H  
ATOM    436 1HD  ARG A  29       5.797  15.714 -25.435  1.00  1.02           H  
ATOM    437 2HD  ARG A  29       6.588  15.081 -26.906  1.00  1.02           H  
ATOM    438  HE  ARG A  29       4.467  14.674 -27.846  1.00  1.02           H  
ATOM    439 1HH1 ARG A  29       4.068  16.140 -24.566  1.00  1.02           H  
ATOM    440 2HH1 ARG A  29       2.334  16.402 -24.920  1.00  1.02           H  
ATOM    441 1HH2 ARG A  29       2.239  15.123 -28.045  1.00  1.02           H  
ATOM    442 2HH2 ARG A  29       1.382  15.841 -26.667  1.00  1.02           H  
ATOM    443  N   PRO A  30       9.834  11.268 -24.895  1.00  0.89           N  
ATOM    444  CA  PRO A  30      11.243  11.137 -24.577  1.00  0.89           C  
ATOM    445  C   PRO A  30      11.724  12.438 -23.999  1.00  0.89           C  
ATOM    446  O   PRO A  30      11.400  13.501 -24.543  1.00  0.89           O  
ATOM    447  CB  PRO A  30      11.878  10.861 -25.926  1.00  0.89           C  
ATOM    448  CG  PRO A  30      10.819  10.216 -26.708  1.00  0.89           C  
ATOM    449  CD  PRO A  30       9.520  10.940 -26.283  1.00  0.89           C  
ATOM    450  HA  PRO A  30      11.403  10.299 -23.898  1.00  0.89           H  
ATOM    451 1HB  PRO A  30      12.193  11.775 -26.391  1.00  0.89           H  
ATOM    452 2HB  PRO A  30      12.767  10.258 -25.797  1.00  0.89           H  
ATOM    453 1HG  PRO A  30      11.061  10.348 -27.758  1.00  0.89           H  
ATOM    454 2HG  PRO A  30      10.821   9.138 -26.507  1.00  0.89           H  
ATOM    455 1HD  PRO A  30       9.375  11.851 -26.885  1.00  0.89           H  
ATOM    456 2HD  PRO A  30       8.679  10.262 -26.360  1.00  0.89           H  
ATOM    457  N   LEU A  31      12.506  12.377 -22.938  1.00  0.82           N  
ATOM    458  CA  LEU A  31      12.926  13.612 -22.320  1.00  0.82           C  
ATOM    459  C   LEU A  31      14.422  13.889 -22.424  1.00  0.82           C  
ATOM    460  O   LEU A  31      15.246  12.985 -22.584  1.00  0.82           O  
ATOM    461  CB  LEU A  31      12.453  13.638 -20.869  1.00  0.82           C  
ATOM    462  CG  LEU A  31      10.938  13.450 -20.650  1.00  0.82           C  
ATOM    463  CD1 LEU A  31      10.608  13.433 -19.161  1.00  0.82           C  
ATOM    464  CD2 LEU A  31      10.190  14.552 -21.360  1.00  0.82           C  
ATOM    465  H   LEU A  31      12.780  11.490 -22.519  1.00  0.82           H  
ATOM    466  HA  LEU A  31      12.417  14.431 -22.822  1.00  0.82           H  
ATOM    467 1HB  LEU A  31      13.005  12.908 -20.281  1.00  0.82           H  
ATOM    468 2HB  LEU A  31      12.665  14.614 -20.533  1.00  0.82           H  
ATOM    469  HG  LEU A  31      10.641  12.509 -21.053  1.00  0.82           H  
ATOM    470 1HD1 LEU A  31       9.534  13.281 -19.037  1.00  0.82           H  
ATOM    471 2HD1 LEU A  31      11.149  12.620 -18.678  1.00  0.82           H  
ATOM    472 3HD1 LEU A  31      10.895  14.382 -18.712  1.00  0.82           H  
ATOM    473 1HD2 LEU A  31       9.129  14.386 -21.232  1.00  0.82           H  
ATOM    474 2HD2 LEU A  31      10.475  15.526 -20.954  1.00  0.82           H  
ATOM    475 3HD2 LEU A  31      10.423  14.527 -22.416  1.00  0.82           H  
ATOM    476  N   LYS A  32      14.746  15.165 -22.320  1.00  0.79           N  
ATOM    477  CA  LYS A  32      16.093  15.717 -22.339  1.00  0.79           C  
ATOM    478  C   LYS A  32      17.045  15.121 -21.309  1.00  0.79           C  
ATOM    479  O   LYS A  32      16.678  14.793 -20.183  1.00  0.79           O  
ATOM    480  CB  LYS A  32      16.019  17.211 -22.083  1.00  0.79           C  
ATOM    481  CG  LYS A  32      17.345  17.958 -22.152  1.00  0.79           C  
ATOM    482  CD  LYS A  32      17.142  19.415 -21.941  1.00  0.79           C  
ATOM    483  CE  LYS A  32      16.886  19.693 -20.485  1.00  0.79           C  
ATOM    484  NZ  LYS A  32      18.097  19.529 -19.621  1.00  0.79           N  
ATOM    485  H   LYS A  32      13.972  15.827 -22.262  1.00  0.79           H  
ATOM    486  HA  LYS A  32      16.517  15.539 -23.327  1.00  0.79           H  
ATOM    487 1HB  LYS A  32      15.311  17.667 -22.766  1.00  0.79           H  
ATOM    488 2HB  LYS A  32      15.636  17.370 -21.083  1.00  0.79           H  
ATOM    489 1HG  LYS A  32      17.963  17.632 -21.358  1.00  0.79           H  
ATOM    490 2HG  LYS A  32      17.863  17.774 -23.087  1.00  0.79           H  
ATOM    491 1HD  LYS A  32      18.010  19.976 -22.283  1.00  0.79           H  
ATOM    492 2HD  LYS A  32      16.276  19.730 -22.490  1.00  0.79           H  
ATOM    493 1HE  LYS A  32      16.516  20.711 -20.378  1.00  0.79           H  
ATOM    494 2HE  LYS A  32      16.119  19.004 -20.132  1.00  0.79           H  
ATOM    495 1HZ  LYS A  32      17.743  19.752 -18.672  1.00  0.79           H  
ATOM    496 2HZ  LYS A  32      18.497  18.541 -19.650  1.00  0.79           H  
ATOM    497 3HZ  LYS A  32      18.810  20.179 -19.890  1.00  0.79           H  
ATOM    498  N   ILE A  33      18.292  14.968 -21.684  1.00  0.79           N  
ATOM    499  CA  ILE A  33      19.231  14.472 -20.707  1.00  0.79           C  
ATOM    500  C   ILE A  33      19.340  15.511 -19.570  1.00  0.79           C  
ATOM    501  O   ILE A  33      19.441  16.723 -19.815  1.00  0.79           O  
ATOM    502  CB  ILE A  33      20.593  14.214 -21.365  1.00  0.79           C  
ATOM    503  CG1 ILE A  33      20.414  13.186 -22.511  1.00  0.79           C  
ATOM    504  CG2 ILE A  33      21.600  13.706 -20.340  1.00  0.79           C  
ATOM    505  CD1 ILE A  33      19.850  11.851 -22.073  1.00  0.79           C  
ATOM    506  H   ILE A  33      18.591  15.207 -22.618  1.00  0.79           H  
ATOM    507  HA  ILE A  33      18.856  13.536 -20.294  1.00  0.79           H  
ATOM    508  HB  ILE A  33      20.964  15.138 -21.805  1.00  0.79           H  
ATOM    509 1HG1 ILE A  33      19.741  13.608 -23.257  1.00  0.79           H  
ATOM    510 2HG1 ILE A  33      21.384  13.009 -22.980  1.00  0.79           H  
ATOM    511 1HG2 ILE A  33      22.557  13.530 -20.829  1.00  0.79           H  
ATOM    512 2HG2 ILE A  33      21.729  14.448 -19.555  1.00  0.79           H  
ATOM    513 3HG2 ILE A  33      21.239  12.776 -19.905  1.00  0.79           H  
ATOM    514 1HD1 ILE A  33      19.756  11.193 -22.944  1.00  0.79           H  
ATOM    515 2HD1 ILE A  33      20.518  11.394 -21.344  1.00  0.79           H  
ATOM    516 3HD1 ILE A  33      18.868  12.001 -21.625  1.00  0.79           H  
ATOM    517  N   GLY A  34      19.264  15.042 -18.326  1.00  0.79           N  
ATOM    518  CA  GLY A  34      19.351  15.932 -17.170  1.00  0.79           C  
ATOM    519  C   GLY A  34      18.007  16.415 -16.600  1.00  0.79           C  
ATOM    520  O   GLY A  34      18.001  17.187 -15.635  1.00  0.79           O  
ATOM    521  H   GLY A  34      19.163  14.047 -18.184  1.00  0.79           H  
ATOM    522 1HA  GLY A  34      19.905  15.420 -16.383  1.00  0.79           H  
ATOM    523 2HA  GLY A  34      19.950  16.800 -17.442  1.00  0.79           H  
ATOM    524  N   ILE A  35      16.882  15.872 -17.085  1.00  0.78           N  
ATOM    525  CA  ILE A  35      15.576  16.276 -16.543  1.00  0.78           C  
ATOM    526  C   ILE A  35      15.495  16.246 -15.032  1.00  0.78           C  
ATOM    527  O   ILE A  35      14.844  17.099 -14.431  1.00  0.78           O  
ATOM    528  CB  ILE A  35      14.423  15.374 -16.968  1.00  0.78           C  
ATOM    529  CG1 ILE A  35      14.136  15.451 -18.362  1.00  0.78           C  
ATOM    530  CG2 ILE A  35      13.243  15.729 -16.189  1.00  0.78           C  
ATOM    531  CD1 ILE A  35      13.727  16.806 -18.876  1.00  0.78           C  
ATOM    532  H   ILE A  35      16.924  15.262 -17.907  1.00  0.78           H  
ATOM    533  HA  ILE A  35      15.373  17.294 -16.879  1.00  0.78           H  
ATOM    534  HB  ILE A  35      14.683  14.337 -16.759  1.00  0.78           H  
ATOM    535 1HG1 ILE A  35      14.956  15.131 -18.870  1.00  0.78           H  
ATOM    536 2HG1 ILE A  35      13.348  14.763 -18.531  1.00  0.78           H  
ATOM    537 1HG2 ILE A  35      12.409  15.080 -16.453  1.00  0.78           H  
ATOM    538 2HG2 ILE A  35      13.476  15.619 -15.153  1.00  0.78           H  
ATOM    539 3HG2 ILE A  35      12.996  16.756 -16.398  1.00  0.78           H  
ATOM    540 1HD1 ILE A  35      13.515  16.753 -19.943  1.00  0.78           H  
ATOM    541 2HD1 ILE A  35      12.849  17.109 -18.354  1.00  0.78           H  
ATOM    542 3HD1 ILE A  35      14.531  17.522 -18.702  1.00  0.78           H  
ATOM    543  N   MET A  36      16.082  15.234 -14.401  1.00  0.77           N  
ATOM    544  CA  MET A  36      15.967  15.160 -12.960  1.00  0.77           C  
ATOM    545  C   MET A  36      16.488  16.436 -12.307  1.00  0.77           C  
ATOM    546  O   MET A  36      15.894  16.915 -11.344  1.00  0.77           O  
ATOM    547  CB  MET A  36      16.685  13.934 -12.418  1.00  0.77           C  
ATOM    548  CG  MET A  36      16.464  13.720 -10.924  1.00  0.77           C  
ATOM    549  SD  MET A  36      17.220  12.208 -10.302  1.00  0.77           S  
ATOM    550  CE  MET A  36      16.072  10.980 -10.921  1.00  0.77           C  
ATOM    551  H   MET A  36      16.605  14.546 -14.922  1.00  0.77           H  
ATOM    552  HA  MET A  36      14.912  15.073 -12.707  1.00  0.77           H  
ATOM    553 1HB  MET A  36      16.352  13.047 -12.947  1.00  0.77           H  
ATOM    554 2HB  MET A  36      17.757  14.037 -12.588  1.00  0.77           H  
ATOM    555 1HG  MET A  36      16.882  14.562 -10.383  1.00  0.77           H  
ATOM    556 2HG  MET A  36      15.393  13.680 -10.716  1.00  0.77           H  
ATOM    557 1HE  MET A  36      16.407   9.989 -10.621  1.00  0.77           H  
ATOM    558 2HE  MET A  36      15.087  11.164 -10.510  1.00  0.77           H  
ATOM    559 3HE  MET A  36      16.028  11.033 -12.008  1.00  0.77           H  
ATOM    560  N   SER A  37      17.598  16.995 -12.811  1.00  0.75           N  
ATOM    561  CA  SER A  37      18.129  18.214 -12.221  1.00  0.75           C  
ATOM    562  C   SER A  37      17.126  19.328 -12.411  1.00  0.75           C  
ATOM    563  O   SER A  37      16.839  20.081 -11.480  1.00  0.75           O  
ATOM    564  CB  SER A  37      19.442  18.629 -12.859  1.00  0.75           C  
ATOM    565  OG  SER A  37      19.942  19.820 -12.263  1.00  0.75           O  
ATOM    566  H   SER A  37      18.028  16.618 -13.651  1.00  0.75           H  
ATOM    567  HA  SER A  37      18.281  18.055 -11.155  1.00  0.75           H  
ATOM    568 1HB  SER A  37      20.169  17.828 -12.750  1.00  0.75           H  
ATOM    569 2HB  SER A  37      19.288  18.791 -13.928  1.00  0.75           H  
ATOM    570  HG  SER A  37      20.774  19.997 -12.710  1.00  0.75           H  
ATOM    571  N   ASP A  38      16.597  19.423 -13.631  1.00  0.74           N  
ATOM    572  CA  ASP A  38      15.682  20.499 -13.989  1.00  0.74           C  
ATOM    573  C   ASP A  38      14.458  20.474 -13.061  1.00  0.74           C  
ATOM    574  O   ASP A  38      13.970  21.523 -12.637  1.00  0.74           O  
ATOM    575  CB  ASP A  38      15.272  20.345 -15.450  1.00  0.74           C  
ATOM    576  CG  ASP A  38      16.442  20.592 -16.447  1.00  0.74           C  
ATOM    577  OD1 ASP A  38      17.446  21.143 -16.063  1.00  0.74           O  
ATOM    578  OD2 ASP A  38      16.332  20.170 -17.584  1.00  0.74           O  
ATOM    579  H   ASP A  38      16.872  18.725 -14.326  1.00  0.74           H  
ATOM    580  HA  ASP A  38      16.195  21.452 -13.862  1.00  0.74           H  
ATOM    581 1HB  ASP A  38      14.853  19.356 -15.616  1.00  0.74           H  
ATOM    582 2HB  ASP A  38      14.505  21.070 -15.665  1.00  0.74           H  
ATOM    583  N   ILE A  39      14.002  19.271 -12.714  1.00  0.73           N  
ATOM    584  CA  ILE A  39      12.919  19.089 -11.755  1.00  0.73           C  
ATOM    585  C   ILE A  39      13.319  19.468 -10.337  1.00  0.73           C  
ATOM    586  O   ILE A  39      12.586  20.173  -9.647  1.00  0.73           O  
ATOM    587  CB  ILE A  39      12.394  17.658 -11.773  1.00  0.73           C  
ATOM    588  CG1 ILE A  39      11.688  17.429 -13.077  1.00  0.73           C  
ATOM    589  CG2 ILE A  39      11.538  17.378 -10.572  1.00  0.73           C  
ATOM    590  CD1 ILE A  39      11.351  16.055 -13.333  1.00  0.73           C  
ATOM    591  H   ILE A  39      14.434  18.450 -13.139  1.00  0.73           H  
ATOM    592  HA  ILE A  39      12.098  19.739 -12.054  1.00  0.73           H  
ATOM    593  HB  ILE A  39      13.247  16.977 -11.760  1.00  0.73           H  
ATOM    594 1HG1 ILE A  39      10.783  18.026 -13.103  1.00  0.73           H  
ATOM    595 2HG1 ILE A  39      12.336  17.740 -13.858  1.00  0.73           H  
ATOM    596 1HG2 ILE A  39      11.208  16.343 -10.607  1.00  0.73           H  
ATOM    597 2HG2 ILE A  39      12.127  17.535  -9.675  1.00  0.73           H  
ATOM    598 3HG2 ILE A  39      10.682  18.047 -10.569  1.00  0.73           H  
ATOM    599 1HD1 ILE A  39      10.860  15.968 -14.301  1.00  0.73           H  
ATOM    600 2HD1 ILE A  39      12.263  15.495 -13.331  1.00  0.73           H  
ATOM    601 3HD1 ILE A  39      10.701  15.684 -12.562  1.00  0.73           H  
ATOM    602  N   LEU A  40      14.501  19.046  -9.899  1.00  0.73           N  
ATOM    603  CA  LEU A  40      14.964  19.363  -8.552  1.00  0.73           C  
ATOM    604  C   LEU A  40      15.124  20.871  -8.357  1.00  0.73           C  
ATOM    605  O   LEU A  40      14.874  21.401  -7.275  1.00  0.73           O  
ATOM    606  CB  LEU A  40      16.257  18.608  -8.275  1.00  0.73           C  
ATOM    607  CG  LEU A  40      16.046  17.093  -8.153  1.00  0.73           C  
ATOM    608  CD1 LEU A  40      17.386  16.400  -8.086  1.00  0.73           C  
ATOM    609  CD2 LEU A  40      15.195  16.815  -6.916  1.00  0.73           C  
ATOM    610  H   LEU A  40      15.083  18.462 -10.502  1.00  0.73           H  
ATOM    611  HA  LEU A  40      14.215  19.007  -7.849  1.00  0.73           H  
ATOM    612 1HB  LEU A  40      16.951  18.791  -9.095  1.00  0.73           H  
ATOM    613 2HB  LEU A  40      16.696  18.975  -7.350  1.00  0.73           H  
ATOM    614  HG  LEU A  40      15.520  16.729  -9.020  1.00  0.73           H  
ATOM    615 1HD1 LEU A  40      17.236  15.334  -8.026  1.00  0.73           H  
ATOM    616 2HD1 LEU A  40      17.948  16.629  -8.993  1.00  0.73           H  
ATOM    617 3HD1 LEU A  40      17.938  16.749  -7.218  1.00  0.73           H  
ATOM    618 1HD2 LEU A  40      15.023  15.758  -6.817  1.00  0.73           H  
ATOM    619 2HD2 LEU A  40      15.719  17.180  -6.042  1.00  0.73           H  
ATOM    620 3HD2 LEU A  40      14.236  17.325  -7.009  1.00  0.73           H  
ATOM    621  N   GLN A  41      15.426  21.592  -9.428  1.00  0.72           N  
ATOM    622  CA  GLN A  41      15.544  23.047  -9.366  1.00  0.72           C  
ATOM    623  C   GLN A  41      14.193  23.715  -9.004  1.00  0.72           C  
ATOM    624  O   GLN A  41      14.167  24.874  -8.585  1.00  0.72           O  
ATOM    625  CB  GLN A  41      16.096  23.587 -10.694  1.00  0.72           C  
ATOM    626  CG  GLN A  41      17.582  23.219 -10.949  1.00  0.72           C  
ATOM    627  CD  GLN A  41      18.069  23.624 -12.335  1.00  0.72           C  
ATOM    628  OE1 GLN A  41      17.771  24.738 -12.794  1.00  0.72           O  
ATOM    629  NE2 GLN A  41      18.811  22.734 -13.021  1.00  0.72           N  
ATOM    630  H   GLN A  41      15.646  21.109 -10.301  1.00  0.72           H  
ATOM    631  HA  GLN A  41      16.257  23.294  -8.583  1.00  0.72           H  
ATOM    632 1HB  GLN A  41      15.507  23.188 -11.518  1.00  0.72           H  
ATOM    633 2HB  GLN A  41      15.998  24.670 -10.717  1.00  0.72           H  
ATOM    634 1HG  GLN A  41      18.187  23.751 -10.218  1.00  0.72           H  
ATOM    635 2HG  GLN A  41      17.726  22.162 -10.828  1.00  0.72           H  
ATOM    636 1HE2 GLN A  41      19.132  22.961 -13.943  1.00  0.72           H  
ATOM    637 2HE2 GLN A  41      19.054  21.817 -12.635  1.00  0.72           H  
ATOM    638  N   HIS A  42      13.075  22.988  -9.175  1.00  0.72           N  
ATOM    639  CA  HIS A  42      11.729  23.459  -8.850  1.00  0.72           C  
ATOM    640  C   HIS A  42      11.201  22.768  -7.574  1.00  0.72           C  
ATOM    641  O   HIS A  42      10.014  22.881  -7.224  1.00  0.72           O  
ATOM    642  CB  HIS A  42      10.760  23.145  -9.998  1.00  0.72           C  
ATOM    643  CG  HIS A  42      11.044  23.841 -11.306  1.00  0.72           C  
ATOM    644  ND1 HIS A  42      11.974  23.379 -12.223  1.00  0.72           N  
ATOM    645  CD2 HIS A  42      10.498  24.952 -11.854  1.00  0.72           C  
ATOM    646  CE1 HIS A  42      11.984  24.177 -13.271  1.00  0.72           C  
ATOM    647  NE2 HIS A  42      11.098  25.141 -13.076  1.00  0.72           N  
ATOM    648  H   HIS A  42      13.148  22.031  -9.514  1.00  0.72           H  
ATOM    649  HA  HIS A  42      11.742  24.534  -8.677  1.00  0.72           H  
ATOM    650 1HB  HIS A  42      10.779  22.068 -10.184  1.00  0.72           H  
ATOM    651 2HB  HIS A  42       9.747  23.404  -9.694  1.00  0.72           H  
ATOM    652  HD1 HIS A  42      12.581  22.562 -12.166  1.00  0.72           H  
ATOM    653  HD2 HIS A  42       9.729  25.645 -11.511  1.00  0.72           H  
ATOM    654  HE1 HIS A  42      12.657  23.972 -14.104  1.00  0.72           H  
ATOM    655  N   ALA A  43      12.101  22.103  -6.844  1.00  0.72           N  
ATOM    656  CA  ALA A  43      11.749  21.372  -5.635  1.00  0.72           C  
ATOM    657  C   ALA A  43      11.125  22.257  -4.584  1.00  0.72           C  
ATOM    658  O   ALA A  43      10.300  21.787  -3.814  1.00  0.72           O  
ATOM    659  CB  ALA A  43      12.958  20.702  -5.045  1.00  0.72           C  
ATOM    660  H   ALA A  43      13.072  22.056  -7.150  1.00  0.72           H  
ATOM    661  HA  ALA A  43      11.024  20.609  -5.909  1.00  0.72           H  
ATOM    662 1HB  ALA A  43      12.654  20.143  -4.161  1.00  0.72           H  
ATOM    663 2HB  ALA A  43      13.389  20.027  -5.774  1.00  0.72           H  
ATOM    664 3HB  ALA A  43      13.687  21.460  -4.770  1.00  0.72           H  
ATOM    665  N   GLU A  44      11.489  23.533  -4.537  1.00  0.72           N  
ATOM    666  CA  GLU A  44      10.934  24.410  -3.515  1.00  0.72           C  
ATOM    667  C   GLU A  44       9.412  24.474  -3.639  1.00  0.72           C  
ATOM    668  O   GLU A  44       8.703  24.604  -2.639  1.00  0.72           O  
ATOM    669  CB  GLU A  44      11.529  25.813  -3.639  1.00  0.72           C  
ATOM    670  CG  GLU A  44      13.008  25.905  -3.259  1.00  0.72           C  
ATOM    671  CD  GLU A  44      13.589  27.295  -3.433  1.00  0.72           C  
ATOM    672  OE1 GLU A  44      12.914  28.143  -3.966  1.00  0.72           O  
ATOM    673  OE2 GLU A  44      14.710  27.501  -3.027  1.00  0.72           O  
ATOM    674  H   GLU A  44      12.163  23.886  -5.201  1.00  0.72           H  
ATOM    675  HA  GLU A  44      11.182  24.003  -2.533  1.00  0.72           H  
ATOM    676 1HB  GLU A  44      11.424  26.162  -4.667  1.00  0.72           H  
ATOM    677 2HB  GLU A  44      10.974  26.501  -3.001  1.00  0.72           H  
ATOM    678 1HG  GLU A  44      13.123  25.602  -2.218  1.00  0.72           H  
ATOM    679 2HG  GLU A  44      13.570  25.202  -3.877  1.00  0.72           H  
ATOM    680  N   LYS A  45       8.904  24.394  -4.869  1.00  0.73           N  
ATOM    681  CA  LYS A  45       7.472  24.465  -5.080  1.00  0.73           C  
ATOM    682  C   LYS A  45       6.879  23.131  -4.660  1.00  0.73           C  
ATOM    683  O   LYS A  45       5.813  23.065  -4.056  1.00  0.73           O  
ATOM    684  CB  LYS A  45       7.155  24.798  -6.532  1.00  0.73           C  
ATOM    685  CG  LYS A  45       5.674  24.969  -6.826  1.00  0.73           C  
ATOM    686  CD  LYS A  45       5.441  25.411  -8.268  1.00  0.73           C  
ATOM    687  CE  LYS A  45       3.962  25.622  -8.549  1.00  0.73           C  
ATOM    688  NZ  LYS A  45       3.720  26.032  -9.955  1.00  0.73           N  
ATOM    689  H   LYS A  45       9.512  24.225  -5.667  1.00  0.73           H  
ATOM    690  HA  LYS A  45       7.052  25.243  -4.442  1.00  0.73           H  
ATOM    691 1HB  LYS A  45       7.644  25.735  -6.793  1.00  0.73           H  
ATOM    692 2HB  LYS A  45       7.569  24.036  -7.181  1.00  0.73           H  
ATOM    693 1HG  LYS A  45       5.164  24.019  -6.659  1.00  0.73           H  
ATOM    694 2HG  LYS A  45       5.252  25.713  -6.145  1.00  0.73           H  
ATOM    695 1HD  LYS A  45       5.978  26.340  -8.458  1.00  0.73           H  
ATOM    696 2HD  LYS A  45       5.821  24.643  -8.947  1.00  0.73           H  
ATOM    697 1HE  LYS A  45       3.425  24.692  -8.356  1.00  0.73           H  
ATOM    698 2HE  LYS A  45       3.581  26.396  -7.884  1.00  0.73           H  
ATOM    699 1HZ  LYS A  45       2.730  26.160 -10.104  1.00  0.73           H  
ATOM    700 2HZ  LYS A  45       4.205  26.894 -10.149  1.00  0.73           H  
ATOM    701 3HZ  LYS A  45       4.063  25.297 -10.573  1.00  0.73           H  
ATOM    702  N   ALA A  46       7.575  22.049  -4.981  1.00  0.75           N  
ATOM    703  CA  ALA A  46       7.098  20.729  -4.584  1.00  0.75           C  
ATOM    704  C   ALA A  46       6.999  20.620  -3.053  1.00  0.75           C  
ATOM    705  O   ALA A  46       6.007  20.128  -2.502  1.00  0.75           O  
ATOM    706  CB  ALA A  46       8.024  19.672  -5.124  1.00  0.75           C  
ATOM    707  H   ALA A  46       8.448  22.155  -5.502  1.00  0.75           H  
ATOM    708  HA  ALA A  46       6.106  20.584  -4.999  1.00  0.75           H  
ATOM    709 1HB  ALA A  46       7.676  18.698  -4.864  1.00  0.75           H  
ATOM    710 2HB  ALA A  46       8.083  19.747  -6.191  1.00  0.75           H  
ATOM    711 3HB  ALA A  46       9.008  19.814  -4.697  1.00  0.75           H  
ATOM    712  N   GLU A  47       7.974  21.193  -2.341  1.00  0.78           N  
ATOM    713  CA  GLU A  47       7.939  21.128  -0.882  1.00  0.78           C  
ATOM    714  C   GLU A  47       6.697  21.823  -0.324  1.00  0.78           C  
ATOM    715  O   GLU A  47       6.076  21.330   0.625  1.00  0.78           O  
ATOM    716  CB  GLU A  47       9.209  21.718  -0.253  1.00  0.78           C  
ATOM    717  CG  GLU A  47      10.477  20.857  -0.439  1.00  0.78           C  
ATOM    718  CD  GLU A  47      11.732  21.459   0.191  1.00  0.78           C  
ATOM    719  OE1 GLU A  47      11.681  22.575   0.655  1.00  0.78           O  
ATOM    720  OE2 GLU A  47      12.736  20.779   0.215  1.00  0.78           O  
ATOM    721  H   GLU A  47       8.770  21.608  -2.822  1.00  0.78           H  
ATOM    722  HA  GLU A  47       7.893  20.076  -0.598  1.00  0.78           H  
ATOM    723 1HB  GLU A  47       9.405  22.695  -0.698  1.00  0.78           H  
ATOM    724 2HB  GLU A  47       9.052  21.867   0.814  1.00  0.78           H  
ATOM    725 1HG  GLU A  47      10.298  19.877   0.003  1.00  0.78           H  
ATOM    726 2HG  GLU A  47      10.646  20.712  -1.504  1.00  0.78           H  
ATOM    727  N   GLN A  48       6.268  22.913  -0.973  1.00  0.81           N  
ATOM    728  CA  GLN A  48       5.088  23.676  -0.548  1.00  0.81           C  
ATOM    729  C   GLN A  48       3.800  22.847  -0.565  1.00  0.81           C  
ATOM    730  O   GLN A  48       2.817  23.219   0.081  1.00  0.81           O  
ATOM    731  CB  GLN A  48       4.870  24.909  -1.441  1.00  0.81           C  
ATOM    732  CG  GLN A  48       5.909  25.995  -1.292  1.00  0.81           C  
ATOM    733  CD  GLN A  48       5.706  27.156  -2.266  1.00  0.81           C  
ATOM    734  OE1 GLN A  48       5.049  27.032  -3.307  1.00  0.81           O  
ATOM    735  NE2 GLN A  48       6.284  28.303  -1.928  1.00  0.81           N  
ATOM    736  H   GLN A  48       6.830  23.271  -1.750  1.00  0.81           H  
ATOM    737  HA  GLN A  48       5.255  24.013   0.473  1.00  0.81           H  
ATOM    738 1HB  GLN A  48       4.844  24.608  -2.478  1.00  0.81           H  
ATOM    739 2HB  GLN A  48       3.900  25.345  -1.214  1.00  0.81           H  
ATOM    740 1HG  GLN A  48       5.855  26.388  -0.280  1.00  0.81           H  
ATOM    741 2HG  GLN A  48       6.880  25.568  -1.463  1.00  0.81           H  
ATOM    742 1HE2 GLN A  48       6.196  29.103  -2.521  1.00  0.81           H  
ATOM    743 2HE2 GLN A  48       6.811  28.365  -1.080  1.00  0.81           H  
ATOM    744  N   VAL A  49       3.785  21.753  -1.330  1.00  0.83           N  
ATOM    745  CA  VAL A  49       2.608  20.911  -1.437  1.00  0.83           C  
ATOM    746  C   VAL A  49       2.834  19.506  -0.874  1.00  0.83           C  
ATOM    747  O   VAL A  49       2.042  18.597  -1.133  1.00  0.83           O  
ATOM    748  CB  VAL A  49       2.154  20.816  -2.896  1.00  0.83           C  
ATOM    749  CG1 VAL A  49       1.727  22.188  -3.401  1.00  0.83           C  
ATOM    750  CG2 VAL A  49       3.268  20.311  -3.723  1.00  0.83           C  
ATOM    751  H   VAL A  49       4.627  21.468  -1.831  1.00  0.83           H  
ATOM    752  HA  VAL A  49       1.805  21.376  -0.867  1.00  0.83           H  
ATOM    753  HB  VAL A  49       1.303  20.140  -2.960  1.00  0.83           H  
ATOM    754 1HG1 VAL A  49       1.401  22.108  -4.437  1.00  0.83           H  
ATOM    755 2HG1 VAL A  49       0.907  22.561  -2.788  1.00  0.83           H  
ATOM    756 3HG1 VAL A  49       2.572  22.878  -3.341  1.00  0.83           H  
ATOM    757 1HG2 VAL A  49       2.932  20.249  -4.723  1.00  0.83           H  
ATOM    758 2HG2 VAL A  49       4.089  21.011  -3.657  1.00  0.83           H  
ATOM    759 3HG2 VAL A  49       3.588  19.330  -3.376  1.00  0.83           H  
ATOM    760  N   GLY A  50       3.905  19.323  -0.095  1.00  0.85           N  
ATOM    761  CA  GLY A  50       4.173  18.029   0.529  1.00  0.85           C  
ATOM    762  C   GLY A  50       4.970  17.019  -0.308  1.00  0.85           C  
ATOM    763  O   GLY A  50       5.051  15.836   0.060  1.00  0.85           O  
ATOM    764  H   GLY A  50       4.544  20.099   0.090  1.00  0.85           H  
ATOM    765 1HA  GLY A  50       4.708  18.207   1.462  1.00  0.85           H  
ATOM    766 2HA  GLY A  50       3.223  17.578   0.809  1.00  0.85           H  
ATOM    767  N   VAL A  51       5.556  17.447  -1.425  1.00  0.86           N  
ATOM    768  CA  VAL A  51       6.324  16.514  -2.236  1.00  0.86           C  
ATOM    769  C   VAL A  51       7.823  16.806  -2.122  1.00  0.86           C  
ATOM    770  O   VAL A  51       8.307  17.847  -2.551  1.00  0.86           O  
ATOM    771  CB  VAL A  51       5.861  16.572  -3.705  1.00  0.86           C  
ATOM    772  CG1 VAL A  51       6.688  15.630  -4.538  1.00  0.86           C  
ATOM    773  CG2 VAL A  51       4.397  16.188  -3.811  1.00  0.86           C  
ATOM    774  H   VAL A  51       5.497  18.424  -1.710  1.00  0.86           H  
ATOM    775  HA  VAL A  51       6.141  15.509  -1.875  1.00  0.86           H  
ATOM    776  HB  VAL A  51       5.990  17.573  -4.075  1.00  0.86           H  
ATOM    777 1HG1 VAL A  51       6.368  15.691  -5.570  1.00  0.86           H  
ATOM    778 2HG1 VAL A  51       7.732  15.910  -4.458  1.00  0.86           H  
ATOM    779 3HG1 VAL A  51       6.558  14.616  -4.175  1.00  0.86           H  
ATOM    780 1HG2 VAL A  51       4.083  16.239  -4.851  1.00  0.86           H  
ATOM    781 2HG2 VAL A  51       4.262  15.171  -3.439  1.00  0.86           H  
ATOM    782 3HG2 VAL A  51       3.791  16.874  -3.216  1.00  0.86           H  
ATOM    783  N   SER A  52       8.555  15.876  -1.520  1.00  0.86           N  
ATOM    784  CA  SER A  52       9.982  16.040  -1.270  1.00  0.86           C  
ATOM    785  C   SER A  52      10.814  15.760  -2.497  1.00  0.86           C  
ATOM    786  O   SER A  52      10.328  15.143  -3.445  1.00  0.86           O  
ATOM    787  CB  SER A  52      10.433  15.100  -0.168  1.00  0.86           C  
ATOM    788  OG  SER A  52      10.374  13.739  -0.576  1.00  0.86           O  
ATOM    789  H   SER A  52       8.095  15.039  -1.199  1.00  0.86           H  
ATOM    790  HA  SER A  52      10.161  17.073  -0.959  1.00  0.86           H  
ATOM    791 1HB  SER A  52      11.449  15.348   0.132  1.00  0.86           H  
ATOM    792 2HB  SER A  52       9.794  15.243   0.702  1.00  0.86           H  
ATOM    793  HG  SER A  52      10.549  13.223   0.225  1.00  0.86           H  
ATOM    794  N   LYS A  53      12.097  16.128  -2.442  1.00  0.84           N  
ATOM    795  CA  LYS A  53      13.005  15.821  -3.537  1.00  0.84           C  
ATOM    796  C   LYS A  53      13.106  14.326  -3.760  1.00  0.84           C  
ATOM    797  O   LYS A  53      13.179  13.866  -4.896  1.00  0.84           O  
ATOM    798  CB  LYS A  53      14.396  16.380  -3.263  1.00  0.84           C  
ATOM    799  CG  LYS A  53      14.493  17.881  -3.356  1.00  0.84           C  
ATOM    800  CD  LYS A  53      15.902  18.376  -3.057  1.00  0.84           C  
ATOM    801  CE  LYS A  53      15.993  19.891  -3.197  1.00  0.84           C  
ATOM    802  NZ  LYS A  53      17.341  20.409  -2.833  1.00  0.84           N  
ATOM    803  H   LYS A  53      12.436  16.638  -1.637  1.00  0.84           H  
ATOM    804  HA  LYS A  53      12.615  16.272  -4.448  1.00  0.84           H  
ATOM    805 1HB  LYS A  53      14.714  16.084  -2.263  1.00  0.84           H  
ATOM    806 2HB  LYS A  53      15.106  15.946  -3.965  1.00  0.84           H  
ATOM    807 1HG  LYS A  53      14.218  18.185  -4.357  1.00  0.84           H  
ATOM    808 2HG  LYS A  53      13.797  18.337  -2.650  1.00  0.84           H  
ATOM    809 1HD  LYS A  53      16.178  18.096  -2.039  1.00  0.84           H  
ATOM    810 2HD  LYS A  53      16.606  17.913  -3.749  1.00  0.84           H  
ATOM    811 1HE  LYS A  53      15.785  20.160  -4.232  1.00  0.84           H  
ATOM    812 2HE  LYS A  53      15.246  20.356  -2.550  1.00  0.84           H  
ATOM    813 1HZ  LYS A  53      17.352  21.413  -2.947  1.00  0.84           H  
ATOM    814 2HZ  LYS A  53      17.545  20.175  -1.870  1.00  0.84           H  
ATOM    815 3HZ  LYS A  53      18.036  19.996  -3.435  1.00  0.84           H  
ATOM    816  N   SER A  54      13.082  13.543  -2.682  1.00  0.83           N  
ATOM    817  CA  SER A  54      13.174  12.105  -2.863  1.00  0.83           C  
ATOM    818  C   SER A  54      11.958  11.613  -3.627  1.00  0.83           C  
ATOM    819  O   SER A  54      12.086  10.820  -4.563  1.00  0.83           O  
ATOM    820  CB  SER A  54      13.260  11.393  -1.528  1.00  0.83           C  
ATOM    821  OG  SER A  54      14.457  11.701  -0.861  1.00  0.83           O  
ATOM    822  H   SER A  54      13.003  13.944  -1.760  1.00  0.83           H  
ATOM    823  HA  SER A  54      14.066  11.878  -3.444  1.00  0.83           H  
ATOM    824 1HB  SER A  54      12.410  11.682  -0.911  1.00  0.83           H  
ATOM    825 2HB  SER A  54      13.194  10.317  -1.689  1.00  0.83           H  
ATOM    826  HG  SER A  54      14.431  11.212  -0.033  1.00  0.83           H  
ATOM    827  N   LYS A  55      10.772  12.129  -3.279  1.00  0.81           N  
ATOM    828  CA  LYS A  55       9.572  11.669  -3.967  1.00  0.81           C  
ATOM    829  C   LYS A  55       9.628  12.081  -5.448  1.00  0.81           C  
ATOM    830  O   LYS A  55       9.260  11.295  -6.332  1.00  0.81           O  
ATOM    831  CB  LYS A  55       8.316  12.229  -3.290  1.00  0.81           C  
ATOM    832  CG  LYS A  55       8.014  11.690  -1.893  1.00  0.81           C  
ATOM    833  CD  LYS A  55       6.719  12.335  -1.307  1.00  0.81           C  
ATOM    834  CE  LYS A  55       6.461  11.926   0.164  1.00  0.81           C  
ATOM    835  NZ  LYS A  55       5.213  12.571   0.735  1.00  0.81           N  
ATOM    836  H   LYS A  55      10.700  12.805  -2.511  1.00  0.81           H  
ATOM    837  HA  LYS A  55       9.538  10.580  -3.922  1.00  0.81           H  
ATOM    838 1HB  LYS A  55       8.384  13.315  -3.236  1.00  0.81           H  
ATOM    839 2HB  LYS A  55       7.458  11.976  -3.874  1.00  0.81           H  
ATOM    840 1HG  LYS A  55       7.899  10.621  -1.961  1.00  0.81           H  
ATOM    841 2HG  LYS A  55       8.846  11.895  -1.238  1.00  0.81           H  
ATOM    842 1HD  LYS A  55       6.810  13.407  -1.349  1.00  0.81           H  
ATOM    843 2HD  LYS A  55       5.859  12.040  -1.918  1.00  0.81           H  
ATOM    844 1HE  LYS A  55       6.357  10.853   0.227  1.00  0.81           H  
ATOM    845 2HE  LYS A  55       7.317  12.232   0.764  1.00  0.81           H  
ATOM    846 1HZ  LYS A  55       5.093  12.280   1.695  1.00  0.81           H  
ATOM    847 2HZ  LYS A  55       5.296  13.596   0.703  1.00  0.81           H  
ATOM    848 3HZ  LYS A  55       4.403  12.290   0.197  1.00  0.81           H  
ATOM    849  N   LEU A  56      10.140  13.291  -5.730  1.00  0.80           N  
ATOM    850  CA  LEU A  56      10.235  13.749  -7.114  1.00  0.80           C  
ATOM    851  C   LEU A  56      11.193  12.882  -7.906  1.00  0.80           C  
ATOM    852  O   LEU A  56      10.908  12.524  -9.050  1.00  0.80           O  
ATOM    853  CB  LEU A  56      10.759  15.185  -7.200  1.00  0.80           C  
ATOM    854  CG  LEU A  56       9.871  16.262  -6.676  1.00  0.80           C  
ATOM    855  CD1 LEU A  56      10.624  17.603  -6.747  1.00  0.80           C  
ATOM    856  CD2 LEU A  56       8.584  16.275  -7.465  1.00  0.80           C  
ATOM    857  H   LEU A  56      10.424  13.907  -4.967  1.00  0.80           H  
ATOM    858  HA  LEU A  56       9.254  13.696  -7.573  1.00  0.80           H  
ATOM    859 1HB  LEU A  56      11.695  15.237  -6.646  1.00  0.80           H  
ATOM    860 2HB  LEU A  56      10.971  15.410  -8.241  1.00  0.80           H  
ATOM    861  HG  LEU A  56       9.653  16.068  -5.640  1.00  0.80           H  
ATOM    862 1HD1 LEU A  56      10.014  18.377  -6.359  1.00  0.80           H  
ATOM    863 2HD1 LEU A  56      11.537  17.543  -6.162  1.00  0.80           H  
ATOM    864 3HD1 LEU A  56      10.868  17.831  -7.770  1.00  0.80           H  
ATOM    865 1HD2 LEU A  56       7.940  17.051  -7.064  1.00  0.80           H  
ATOM    866 2HD2 LEU A  56       8.803  16.474  -8.506  1.00  0.80           H  
ATOM    867 3HD2 LEU A  56       8.086  15.310  -7.378  1.00  0.80           H  
ATOM    868  N   ARG A  57      12.315  12.501  -7.291  1.00  0.80           N  
ATOM    869  CA  ARG A  57      13.294  11.683  -7.984  1.00  0.80           C  
ATOM    870  C   ARG A  57      12.703  10.328  -8.311  1.00  0.80           C  
ATOM    871  O   ARG A  57      12.890   9.817  -9.420  1.00  0.80           O  
ATOM    872  CB  ARG A  57      14.534  11.498  -7.130  1.00  0.80           C  
ATOM    873  CG  ARG A  57      15.387  12.745  -6.956  1.00  0.80           C  
ATOM    874  CD  ARG A  57      16.481  12.521  -5.986  1.00  0.80           C  
ATOM    875  NE  ARG A  57      17.289  13.711  -5.770  1.00  0.80           N  
ATOM    876  CZ  ARG A  57      18.208  13.840  -4.796  1.00  0.80           C  
ATOM    877  NH1 ARG A  57      18.413  12.852  -3.957  1.00  0.80           N  
ATOM    878  NH2 ARG A  57      18.909  14.955  -4.678  1.00  0.80           N  
ATOM    879  H   ARG A  57      12.508  12.822  -6.341  1.00  0.80           H  
ATOM    880  HA  ARG A  57      13.572  12.184  -8.910  1.00  0.80           H  
ATOM    881 1HB  ARG A  57      14.237  11.164  -6.135  1.00  0.80           H  
ATOM    882 2HB  ARG A  57      15.163  10.722  -7.564  1.00  0.80           H  
ATOM    883 1HG  ARG A  57      15.815  13.035  -7.902  1.00  0.80           H  
ATOM    884 2HG  ARG A  57      14.772  13.539  -6.603  1.00  0.80           H  
ATOM    885 1HD  ARG A  57      16.050  12.225  -5.030  1.00  0.80           H  
ATOM    886 2HD  ARG A  57      17.131  11.730  -6.354  1.00  0.80           H  
ATOM    887  HE  ARG A  57      17.154  14.489  -6.393  1.00  0.80           H  
ATOM    888 1HH1 ARG A  57      17.877  11.999  -4.041  1.00  0.80           H  
ATOM    889 2HH1 ARG A  57      19.103  12.945  -3.225  1.00  0.80           H  
ATOM    890 1HH2 ARG A  57      18.765  15.718  -5.323  1.00  0.80           H  
ATOM    891 2HH2 ARG A  57      19.598  15.039  -3.946  1.00  0.80           H  
ATOM    892  N   GLU A  58      11.943   9.746  -7.372  1.00  0.81           N  
ATOM    893  CA  GLU A  58      11.360   8.449  -7.665  1.00  0.81           C  
ATOM    894  C   GLU A  58      10.390   8.586  -8.819  1.00  0.81           C  
ATOM    895  O   GLU A  58      10.382   7.752  -9.716  1.00  0.81           O  
ATOM    896  CB  GLU A  58      10.656   7.840  -6.440  1.00  0.81           C  
ATOM    897  CG  GLU A  58      11.623   7.405  -5.323  1.00  0.81           C  
ATOM    898  CD  GLU A  58      10.957   6.783  -4.104  1.00  0.81           C  
ATOM    899  OE1 GLU A  58       9.847   6.299  -4.210  1.00  0.81           O  
ATOM    900  OE2 GLU A  58      11.573   6.799  -3.061  1.00  0.81           O  
ATOM    901  H   GLU A  58      11.808  10.189  -6.460  1.00  0.81           H  
ATOM    902  HA  GLU A  58      12.157   7.771  -7.971  1.00  0.81           H  
ATOM    903 1HB  GLU A  58       9.964   8.575  -6.019  1.00  0.81           H  
ATOM    904 2HB  GLU A  58      10.069   6.972  -6.747  1.00  0.81           H  
ATOM    905 1HG  GLU A  58      12.326   6.685  -5.738  1.00  0.81           H  
ATOM    906 2HG  GLU A  58      12.193   8.276  -5.007  1.00  0.81           H  
ATOM    907  N   ALA A  59       9.613   9.670  -8.845  1.00  0.82           N  
ATOM    908  CA  ALA A  59       8.660   9.876  -9.926  1.00  0.82           C  
ATOM    909  C   ALA A  59       9.352   9.965 -11.274  1.00  0.82           C  
ATOM    910  O   ALA A  59       8.888   9.391 -12.259  1.00  0.82           O  
ATOM    911  CB  ALA A  59       7.870  11.118  -9.670  1.00  0.82           C  
ATOM    912  H   ALA A  59       9.654  10.340  -8.074  1.00  0.82           H  
ATOM    913  HA  ALA A  59       7.983   9.028  -9.953  1.00  0.82           H  
ATOM    914 1HB  ALA A  59       7.150  11.263 -10.438  1.00  0.82           H  
ATOM    915 2HB  ALA A  59       7.383  10.990  -8.745  1.00  0.82           H  
ATOM    916 3HB  ALA A  59       8.529  11.971  -9.625  1.00  0.82           H  
ATOM    917  N   VAL A  60      10.506  10.625 -11.322  1.00  0.84           N  
ATOM    918  CA  VAL A  60      11.214  10.734 -12.588  1.00  0.84           C  
ATOM    919  C   VAL A  60      11.654   9.367 -13.054  1.00  0.84           C  
ATOM    920  O   VAL A  60      11.446   8.999 -14.217  1.00  0.84           O  
ATOM    921  CB  VAL A  60      12.445  11.624 -12.450  1.00  0.84           C  
ATOM    922  CG1 VAL A  60      13.287  11.577 -13.722  1.00  0.84           C  
ATOM    923  CG2 VAL A  60      12.010  12.999 -12.182  1.00  0.84           C  
ATOM    924  H   VAL A  60      10.858  11.092 -10.484  1.00  0.84           H  
ATOM    925  HA  VAL A  60      10.544  11.167 -13.327  1.00  0.84           H  
ATOM    926  HB  VAL A  60      13.051  11.264 -11.628  1.00  0.84           H  
ATOM    927 1HG1 VAL A  60      14.158  12.214 -13.601  1.00  0.84           H  
ATOM    928 2HG1 VAL A  60      13.609  10.551 -13.909  1.00  0.84           H  
ATOM    929 3HG1 VAL A  60      12.695  11.933 -14.565  1.00  0.84           H  
ATOM    930 1HG2 VAL A  60      12.882  13.637 -12.068  1.00  0.84           H  
ATOM    931 2HG2 VAL A  60      11.407  13.323 -13.019  1.00  0.84           H  
ATOM    932 3HG2 VAL A  60      11.424  13.034 -11.287  1.00  0.84           H  
ATOM    933  N   VAL A  61      12.210   8.591 -12.137  1.00  0.86           N  
ATOM    934  CA  VAL A  61      12.670   7.263 -12.472  1.00  0.86           C  
ATOM    935  C   VAL A  61      11.515   6.387 -12.941  1.00  0.86           C  
ATOM    936  O   VAL A  61      11.604   5.738 -13.992  1.00  0.86           O  
ATOM    937  CB  VAL A  61      13.359   6.641 -11.251  1.00  0.86           C  
ATOM    938  CG1 VAL A  61      13.648   5.200 -11.504  1.00  0.86           C  
ATOM    939  CG2 VAL A  61      14.641   7.407 -10.971  1.00  0.86           C  
ATOM    940  H   VAL A  61      12.333   8.946 -11.184  1.00  0.86           H  
ATOM    941  HA  VAL A  61      13.399   7.347 -13.279  1.00  0.86           H  
ATOM    942  HB  VAL A  61      12.694   6.706 -10.388  1.00  0.86           H  
ATOM    943 1HG1 VAL A  61      14.128   4.771 -10.627  1.00  0.86           H  
ATOM    944 2HG1 VAL A  61      12.711   4.684 -11.697  1.00  0.86           H  
ATOM    945 3HG1 VAL A  61      14.305   5.106 -12.366  1.00  0.86           H  
ATOM    946 1HG2 VAL A  61      15.135   6.985 -10.098  1.00  0.86           H  
ATOM    947 2HG2 VAL A  61      15.301   7.339 -11.834  1.00  0.86           H  
ATOM    948 3HG2 VAL A  61      14.400   8.446 -10.783  1.00  0.86           H  
ATOM    949  N   LEU A  62      10.406   6.425 -12.208  1.00  0.88           N  
ATOM    950  CA  LEU A  62       9.243   5.627 -12.538  1.00  0.88           C  
ATOM    951  C   LEU A  62       8.702   6.001 -13.899  1.00  0.88           C  
ATOM    952  O   LEU A  62       8.325   5.128 -14.674  1.00  0.88           O  
ATOM    953  CB  LEU A  62       8.188   5.860 -11.477  1.00  0.88           C  
ATOM    954  CG  LEU A  62       8.530   5.304 -10.127  1.00  0.88           C  
ATOM    955  CD1 LEU A  62       7.571   5.846  -9.139  1.00  0.88           C  
ATOM    956  CD2 LEU A  62       8.485   3.798 -10.162  1.00  0.88           C  
ATOM    957  H   LEU A  62      10.384   7.003 -11.371  1.00  0.88           H  
ATOM    958  HA  LEU A  62       9.532   4.578 -12.546  1.00  0.88           H  
ATOM    959 1HB  LEU A  62       8.072   6.929 -11.360  1.00  0.88           H  
ATOM    960 2HB  LEU A  62       7.242   5.436 -11.806  1.00  0.88           H  
ATOM    961  HG  LEU A  62       9.522   5.605  -9.850  1.00  0.88           H  
ATOM    962 1HD1 LEU A  62       7.856   5.462  -8.194  1.00  0.88           H  
ATOM    963 2HD1 LEU A  62       7.634   6.926  -9.122  1.00  0.88           H  
ATOM    964 3HD1 LEU A  62       6.559   5.542  -9.392  1.00  0.88           H  
ATOM    965 1HD2 LEU A  62       8.737   3.406  -9.175  1.00  0.88           H  
ATOM    966 2HD2 LEU A  62       7.484   3.470 -10.439  1.00  0.88           H  
ATOM    967 3HD2 LEU A  62       9.204   3.432 -10.895  1.00  0.88           H  
ATOM    968  N   PHE A  63       8.696   7.291 -14.229  1.00  0.89           N  
ATOM    969  CA  PHE A  63       8.247   7.696 -15.548  1.00  0.89           C  
ATOM    970  C   PHE A  63       9.129   7.143 -16.668  1.00  0.89           C  
ATOM    971  O   PHE A  63       8.627   6.615 -17.665  1.00  0.89           O  
ATOM    972  CB  PHE A  63       8.250   9.217 -15.674  1.00  0.89           C  
ATOM    973  CG  PHE A  63       7.017   9.967 -15.224  1.00  0.89           C  
ATOM    974  CD1 PHE A  63       7.093  10.990 -14.285  1.00  0.89           C  
ATOM    975  CD2 PHE A  63       5.782   9.675 -15.778  1.00  0.89           C  
ATOM    976  CE1 PHE A  63       5.959  11.695 -13.923  1.00  0.89           C  
ATOM    977  CE2 PHE A  63       4.662  10.375 -15.409  1.00  0.89           C  
ATOM    978  CZ  PHE A  63       4.747  11.389 -14.481  1.00  0.89           C  
ATOM    979  H   PHE A  63       8.991   8.000 -13.558  1.00  0.89           H  
ATOM    980  HA  PHE A  63       7.233   7.328 -15.691  1.00  0.89           H  
ATOM    981 1HB  PHE A  63       9.074   9.588 -15.068  1.00  0.89           H  
ATOM    982 2HB  PHE A  63       8.484   9.485 -16.661  1.00  0.89           H  
ATOM    983  HD1 PHE A  63       8.058  11.239 -13.844  1.00  0.89           H  
ATOM    984  HD2 PHE A  63       5.708   8.881 -16.523  1.00  0.89           H  
ATOM    985  HE1 PHE A  63       6.027  12.488 -13.199  1.00  0.89           H  
ATOM    986  HE2 PHE A  63       3.716  10.132 -15.854  1.00  0.89           H  
ATOM    987  HZ  PHE A  63       3.858  11.949 -14.189  1.00  0.89           H  
ATOM    988  N   THR A  64      10.450   7.162 -16.472  1.00  0.90           N  
ATOM    989  CA  THR A  64      11.345   6.738 -17.546  1.00  0.90           C  
ATOM    990  C   THR A  64      11.465   5.222 -17.668  1.00  0.90           C  
ATOM    991  O   THR A  64      11.912   4.706 -18.692  1.00  0.90           O  
ATOM    992  CB  THR A  64      12.732   7.380 -17.387  1.00  0.90           C  
ATOM    993  OG1 THR A  64      13.327   6.962 -16.150  1.00  0.90           O  
ATOM    994  CG2 THR A  64      12.591   8.906 -17.423  1.00  0.90           C  
ATOM    995  H   THR A  64      10.832   7.562 -15.610  1.00  0.90           H  
ATOM    996  HA  THR A  64      10.930   7.108 -18.479  1.00  0.90           H  
ATOM    997  HB  THR A  64      13.375   7.069 -18.207  1.00  0.90           H  
ATOM    998  HG1 THR A  64      12.627   6.778 -15.494  1.00  0.90           H  
ATOM    999 1HG2 THR A  64      13.571   9.365 -17.318  1.00  0.90           H  
ATOM   1000 2HG2 THR A  64      12.147   9.206 -18.371  1.00  0.90           H  
ATOM   1001 3HG2 THR A  64      11.951   9.232 -16.612  1.00  0.90           H  
ATOM   1002  N   ARG A  65      11.021   4.493 -16.648  1.00  0.90           N  
ATOM   1003  CA  ARG A  65      11.019   3.037 -16.709  1.00  0.90           C  
ATOM   1004  C   ARG A  65       9.763   2.481 -17.386  1.00  0.90           C  
ATOM   1005  O   ARG A  65       9.639   1.266 -17.561  1.00  0.90           O  
ATOM   1006  CB  ARG A  65      11.135   2.420 -15.322  1.00  0.90           C  
ATOM   1007  CG  ARG A  65      12.476   2.588 -14.624  1.00  0.90           C  
ATOM   1008  CD  ARG A  65      12.440   2.008 -13.253  1.00  0.90           C  
ATOM   1009  NE  ARG A  65      13.734   2.088 -12.591  1.00  0.90           N  
ATOM   1010  CZ  ARG A  65      13.974   1.715 -11.317  1.00  0.90           C  
ATOM   1011  NH1 ARG A  65      13.002   1.241 -10.569  1.00  0.90           N  
ATOM   1012  NH2 ARG A  65      15.193   1.830 -10.817  1.00  0.90           N  
ATOM   1013  H   ARG A  65      10.717   4.961 -15.794  1.00  0.90           H  
ATOM   1014  HA  ARG A  65      11.884   2.721 -17.290  1.00  0.90           H  
ATOM   1015 1HB  ARG A  65      10.381   2.875 -14.675  1.00  0.90           H  
ATOM   1016 2HB  ARG A  65      10.919   1.354 -15.378  1.00  0.90           H  
ATOM   1017 1HG  ARG A  65      13.244   2.071 -15.195  1.00  0.90           H  
ATOM   1018 2HG  ARG A  65      12.731   3.639 -14.555  1.00  0.90           H  
ATOM   1019 1HD  ARG A  65      11.714   2.559 -12.653  1.00  0.90           H  
ATOM   1020 2HD  ARG A  65      12.145   0.962 -13.305  1.00  0.90           H  
ATOM   1021  HE  ARG A  65      14.511   2.449 -13.128  1.00  0.90           H  
ATOM   1022 1HH1 ARG A  65      12.070   1.153 -10.946  1.00  0.90           H  
ATOM   1023 2HH1 ARG A  65      13.189   0.965  -9.615  1.00  0.90           H  
ATOM   1024 1HH2 ARG A  65      15.942   2.196 -11.388  1.00  0.90           H  
ATOM   1025 2HH2 ARG A  65      15.375   1.553  -9.863  1.00  0.90           H  
ATOM   1026  N   ARG A  66       8.819   3.350 -17.758  1.00  0.89           N  
ATOM   1027  CA  ARG A  66       7.585   2.877 -18.368  1.00  0.89           C  
ATOM   1028  C   ARG A  66       7.813   2.396 -19.790  1.00  0.89           C  
ATOM   1029  O   ARG A  66       8.609   2.973 -20.538  1.00  0.89           O  
ATOM   1030  CB  ARG A  66       6.527   3.971 -18.374  1.00  0.89           C  
ATOM   1031  CG  ARG A  66       6.045   4.355 -17.023  1.00  0.89           C  
ATOM   1032  CD  ARG A  66       5.024   5.404 -17.058  1.00  0.89           C  
ATOM   1033  NE  ARG A  66       4.608   5.758 -15.723  1.00  0.89           N  
ATOM   1034  CZ  ARG A  66       3.570   6.540 -15.439  1.00  0.89           C  
ATOM   1035  NH1 ARG A  66       2.846   7.026 -16.412  1.00  0.89           N  
ATOM   1036  NH2 ARG A  66       3.273   6.802 -14.187  1.00  0.89           N  
ATOM   1037  H   ARG A  66       8.939   4.355 -17.616  1.00  0.89           H  
ATOM   1038  HA  ARG A  66       7.210   2.043 -17.775  1.00  0.89           H  
ATOM   1039 1HB  ARG A  66       6.940   4.869 -18.838  1.00  0.89           H  
ATOM   1040 2HB  ARG A  66       5.669   3.657 -18.967  1.00  0.89           H  
ATOM   1041 1HG  ARG A  66       5.643   3.484 -16.508  1.00  0.89           H  
ATOM   1042 2HG  ARG A  66       6.879   4.739 -16.479  1.00  0.89           H  
ATOM   1043 1HD  ARG A  66       5.441   6.296 -17.534  1.00  0.89           H  
ATOM   1044 2HD  ARG A  66       4.152   5.064 -17.615  1.00  0.89           H  
ATOM   1045  HE  ARG A  66       5.152   5.390 -14.951  1.00  0.89           H  
ATOM   1046 1HH1 ARG A  66       3.076   6.811 -17.375  1.00  0.89           H  
ATOM   1047 2HH1 ARG A  66       2.044   7.604 -16.207  1.00  0.89           H  
ATOM   1048 1HH2 ARG A  66       3.835   6.404 -13.446  1.00  0.89           H  
ATOM   1049 2HH2 ARG A  66       2.482   7.387 -13.963  1.00  0.89           H  
ATOM   1050  N   LEU A  67       7.042   1.391 -20.199  1.00  0.87           N  
ATOM   1051  CA  LEU A  67       7.158   0.893 -21.560  1.00  0.87           C  
ATOM   1052  C   LEU A  67       6.829   1.954 -22.595  1.00  0.87           C  
ATOM   1053  O   LEU A  67       7.451   1.978 -23.650  1.00  0.87           O  
ATOM   1054  CB  LEU A  67       6.271  -0.339 -21.773  1.00  0.87           C  
ATOM   1055  CG  LEU A  67       6.730  -1.634 -21.063  1.00  0.87           C  
ATOM   1056  CD1 LEU A  67       5.676  -2.721 -21.232  1.00  0.87           C  
ATOM   1057  CD2 LEU A  67       8.032  -2.087 -21.680  1.00  0.87           C  
ATOM   1058  H   LEU A  67       6.402   0.950 -19.554  1.00  0.87           H  
ATOM   1059  HA  LEU A  67       8.189   0.585 -21.717  1.00  0.87           H  
ATOM   1060 1HB  LEU A  67       5.265  -0.107 -21.427  1.00  0.87           H  
ATOM   1061 2HB  LEU A  67       6.222  -0.545 -22.843  1.00  0.87           H  
ATOM   1062  HG  LEU A  67       6.868  -1.448 -19.997  1.00  0.87           H  
ATOM   1063 1HD1 LEU A  67       6.013  -3.633 -20.734  1.00  0.87           H  
ATOM   1064 2HD1 LEU A  67       4.737  -2.391 -20.789  1.00  0.87           H  
ATOM   1065 3HD1 LEU A  67       5.527  -2.922 -22.293  1.00  0.87           H  
ATOM   1066 1HD2 LEU A  67       8.347  -2.997 -21.208  1.00  0.87           H  
ATOM   1067 2HD2 LEU A  67       7.870  -2.265 -22.728  1.00  0.87           H  
ATOM   1068 3HD2 LEU A  67       8.787  -1.323 -21.553  1.00  0.87           H  
ATOM   1069  N   ASP A  68       5.883   2.850 -22.310  1.00  0.84           N  
ATOM   1070  CA  ASP A  68       5.560   3.887 -23.289  1.00  0.84           C  
ATOM   1071  C   ASP A  68       6.774   4.774 -23.560  1.00  0.84           C  
ATOM   1072  O   ASP A  68       7.060   5.133 -24.701  1.00  0.84           O  
ATOM   1073  CB  ASP A  68       4.415   4.770 -22.789  1.00  0.84           C  
ATOM   1074  CG  ASP A  68       3.062   4.069 -22.780  1.00  0.84           C  
ATOM   1075  OD1 ASP A  68       2.934   3.023 -23.376  1.00  0.84           O  
ATOM   1076  OD2 ASP A  68       2.167   4.588 -22.162  1.00  0.84           O  
ATOM   1077  H   ASP A  68       5.391   2.803 -21.431  1.00  0.84           H  
ATOM   1078  HA  ASP A  68       5.262   3.408 -24.221  1.00  0.84           H  
ATOM   1079 1HB  ASP A  68       4.638   5.120 -21.780  1.00  0.84           H  
ATOM   1080 2HB  ASP A  68       4.344   5.656 -23.425  1.00  0.84           H  
ATOM   1081  N   TYR A  69       7.528   5.092 -22.508  1.00  0.81           N  
ATOM   1082  CA  TYR A  69       8.695   5.951 -22.660  1.00  0.81           C  
ATOM   1083  C   TYR A  69       9.669   5.260 -23.582  1.00  0.81           C  
ATOM   1084  O   TYR A  69      10.168   5.834 -24.559  1.00  0.81           O  
ATOM   1085  CB  TYR A  69       9.367   6.204 -21.312  1.00  0.81           C  
ATOM   1086  CG  TYR A  69      10.513   7.134 -21.358  1.00  0.81           C  
ATOM   1087  CD1 TYR A  69      10.234   8.450 -21.421  1.00  0.81           C  
ATOM   1088  CD2 TYR A  69      11.824   6.697 -21.316  1.00  0.81           C  
ATOM   1089  CE1 TYR A  69      11.208   9.365 -21.444  1.00  0.81           C  
ATOM   1090  CE2 TYR A  69      12.839   7.634 -21.346  1.00  0.81           C  
ATOM   1091  CZ  TYR A  69      12.517   8.975 -21.414  1.00  0.81           C  
ATOM   1092  OH  TYR A  69      13.486   9.933 -21.463  1.00  0.81           O  
ATOM   1093  H   TYR A  69       7.288   4.737 -21.593  1.00  0.81           H  
ATOM   1094  HA  TYR A  69       8.394   6.895 -23.116  1.00  0.81           H  
ATOM   1095 1HB  TYR A  69       8.650   6.585 -20.599  1.00  0.81           H  
ATOM   1096 2HB  TYR A  69       9.731   5.258 -20.908  1.00  0.81           H  
ATOM   1097  HD1 TYR A  69       9.212   8.755 -21.457  1.00  0.81           H  
ATOM   1098  HD2 TYR A  69      12.047   5.627 -21.256  1.00  0.81           H  
ATOM   1099  HE1 TYR A  69      10.946  10.409 -21.497  1.00  0.81           H  
ATOM   1100  HE2 TYR A  69      13.881   7.317 -21.315  1.00  0.81           H  
ATOM   1101  HH  TYR A  69      14.344   9.517 -21.323  1.00  0.81           H  
ATOM   1102  N   LEU A  70       9.921   4.000 -23.267  1.00  0.77           N  
ATOM   1103  CA  LEU A  70      10.871   3.222 -24.015  1.00  0.77           C  
ATOM   1104  C   LEU A  70      10.419   3.043 -25.460  1.00  0.77           C  
ATOM   1105  O   LEU A  70      11.235   3.091 -26.383  1.00  0.77           O  
ATOM   1106  CB  LEU A  70      11.024   1.871 -23.348  1.00  0.77           C  
ATOM   1107  CG  LEU A  70      11.661   1.864 -21.976  1.00  0.77           C  
ATOM   1108  CD1 LEU A  70      11.569   0.454 -21.398  1.00  0.77           C  
ATOM   1109  CD2 LEU A  70      13.088   2.323 -22.096  1.00  0.77           C  
ATOM   1110  H   LEU A  70       9.451   3.587 -22.456  1.00  0.77           H  
ATOM   1111  HA  LEU A  70      11.825   3.741 -24.007  1.00  0.77           H  
ATOM   1112 1HB  LEU A  70      10.051   1.391 -23.284  1.00  0.77           H  
ATOM   1113 2HB  LEU A  70      11.665   1.284 -23.982  1.00  0.77           H  
ATOM   1114  HG  LEU A  70      11.117   2.542 -21.307  1.00  0.77           H  
ATOM   1115 1HD1 LEU A  70      12.017   0.436 -20.405  1.00  0.77           H  
ATOM   1116 2HD1 LEU A  70      10.531   0.169 -21.326  1.00  0.77           H  
ATOM   1117 3HD1 LEU A  70      12.092  -0.238 -22.047  1.00  0.77           H  
ATOM   1118 1HD2 LEU A  70      13.551   2.319 -21.112  1.00  0.77           H  
ATOM   1119 2HD2 LEU A  70      13.618   1.649 -22.754  1.00  0.77           H  
ATOM   1120 3HD2 LEU A  70      13.109   3.327 -22.502  1.00  0.77           H  
ATOM   1121  N   ALA A  71       9.111   2.846 -25.662  1.00  0.73           N  
ATOM   1122  CA  ALA A  71       8.548   2.668 -26.992  1.00  0.73           C  
ATOM   1123  C   ALA A  71       8.782   3.904 -27.836  1.00  0.73           C  
ATOM   1124  O   ALA A  71       9.111   3.806 -29.020  1.00  0.73           O  
ATOM   1125  CB  ALA A  71       7.064   2.378 -26.895  1.00  0.73           C  
ATOM   1126  H   ALA A  71       8.487   2.798 -24.864  1.00  0.73           H  
ATOM   1127  HA  ALA A  71       9.045   1.827 -27.467  1.00  0.73           H  
ATOM   1128 1HB  ALA A  71       6.655   2.228 -27.891  1.00  0.73           H  
ATOM   1129 2HB  ALA A  71       6.909   1.481 -26.294  1.00  0.73           H  
ATOM   1130 3HB  ALA A  71       6.565   3.220 -26.420  1.00  0.73           H  
ATOM   1131  N   CYS A  72       8.649   5.074 -27.221  1.00  0.71           N  
ATOM   1132  CA  CYS A  72       8.877   6.315 -27.933  1.00  0.71           C  
ATOM   1133  C   CYS A  72      10.348   6.430 -28.336  1.00  0.71           C  
ATOM   1134  O   CYS A  72      10.680   6.884 -29.439  1.00  0.71           O  
ATOM   1135  CB  CYS A  72       8.466   7.494 -27.074  1.00  0.71           C  
ATOM   1136  SG  CYS A  72       6.700   7.642 -26.812  1.00  0.71           S  
ATOM   1137  H   CYS A  72       8.349   5.102 -26.243  1.00  0.71           H  
ATOM   1138  HA  CYS A  72       8.262   6.322 -28.832  1.00  0.71           H  
ATOM   1139 1HB  CYS A  72       8.953   7.435 -26.104  1.00  0.71           H  
ATOM   1140 2HB  CYS A  72       8.792   8.387 -27.569  1.00  0.71           H  
ATOM   1141  HG  CYS A  72       6.447   8.212 -28.011  1.00  0.71           H  
ATOM   1142  N   LEU A  73      11.251   5.964 -27.466  1.00  0.69           N  
ATOM   1143  CA  LEU A  73      12.660   6.011 -27.827  1.00  0.69           C  
ATOM   1144  C   LEU A  73      12.911   5.051 -29.010  1.00  0.69           C  
ATOM   1145  O   LEU A  73      13.571   5.405 -29.988  1.00  0.69           O  
ATOM   1146  CB  LEU A  73      13.533   5.578 -26.646  1.00  0.69           C  
ATOM   1147  CG  LEU A  73      13.556   6.470 -25.396  1.00  0.69           C  
ATOM   1148  CD1 LEU A  73      14.354   5.778 -24.328  1.00  0.69           C  
ATOM   1149  CD2 LEU A  73      14.130   7.777 -25.717  1.00  0.69           C  
ATOM   1150  H   LEU A  73      10.947   5.617 -26.551  1.00  0.69           H  
ATOM   1151  HA  LEU A  73      12.912   7.025 -28.124  1.00  0.69           H  
ATOM   1152 1HB  LEU A  73      13.177   4.622 -26.323  1.00  0.69           H  
ATOM   1153 2HB  LEU A  73      14.560   5.459 -26.996  1.00  0.69           H  
ATOM   1154  HG  LEU A  73      12.539   6.606 -25.025  1.00  0.69           H  
ATOM   1155 1HD1 LEU A  73      14.370   6.385 -23.438  1.00  0.69           H  
ATOM   1156 2HD1 LEU A  73      13.903   4.825 -24.108  1.00  0.69           H  
ATOM   1157 3HD1 LEU A  73      15.373   5.625 -24.682  1.00  0.69           H  
ATOM   1158 1HD2 LEU A  73      14.138   8.403 -24.825  1.00  0.69           H  
ATOM   1159 2HD2 LEU A  73      15.145   7.650 -26.089  1.00  0.69           H  
ATOM   1160 3HD2 LEU A  73      13.516   8.218 -26.469  1.00  0.69           H  
ATOM   1161  N   LYS A  74      12.303   3.854 -28.951  1.00  0.69           N  
ATOM   1162  CA  LYS A  74      12.388   2.822 -29.999  1.00  0.69           C  
ATOM   1163  C   LYS A  74      11.870   3.336 -31.340  1.00  0.69           C  
ATOM   1164  O   LYS A  74      12.394   3.021 -32.414  1.00  0.69           O  
ATOM   1165  CB  LYS A  74      11.612   1.569 -29.595  1.00  0.69           C  
ATOM   1166  CG  LYS A  74      11.664   0.424 -30.600  1.00  0.69           C  
ATOM   1167  CD  LYS A  74      10.947  -0.818 -30.064  1.00  0.69           C  
ATOM   1168  CE  LYS A  74      10.945  -1.948 -31.083  1.00  0.69           C  
ATOM   1169  NZ  LYS A  74      10.225  -3.157 -30.578  1.00  0.69           N  
ATOM   1170  H   LYS A  74      11.768   3.634 -28.111  1.00  0.69           H  
ATOM   1171  HA  LYS A  74      13.434   2.546 -30.119  1.00  0.69           H  
ATOM   1172 1HB  LYS A  74      11.988   1.203 -28.635  1.00  0.69           H  
ATOM   1173 2HB  LYS A  74      10.569   1.822 -29.455  1.00  0.69           H  
ATOM   1174 1HG  LYS A  74      11.179   0.740 -31.524  1.00  0.69           H  
ATOM   1175 2HG  LYS A  74      12.697   0.179 -30.821  1.00  0.69           H  
ATOM   1176 1HD  LYS A  74      11.470  -1.165 -29.177  1.00  0.69           H  
ATOM   1177 2HD  LYS A  74       9.923  -0.566 -29.789  1.00  0.69           H  
ATOM   1178 1HE  LYS A  74      10.464  -1.603 -31.995  1.00  0.69           H  
ATOM   1179 2HE  LYS A  74      11.978  -2.220 -31.308  1.00  0.69           H  
ATOM   1180 1HZ  LYS A  74      10.249  -3.882 -31.282  1.00  0.69           H  
ATOM   1181 2HZ  LYS A  74      10.676  -3.490 -29.735  1.00  0.69           H  
ATOM   1182 3HZ  LYS A  74       9.264  -2.918 -30.375  1.00  0.69           H  
ATOM   1183  N   ALA A  75      10.838   4.171 -31.270  1.00  0.69           N  
ATOM   1184  CA  ALA A  75      10.188   4.762 -32.428  1.00  0.69           C  
ATOM   1185  C   ALA A  75      10.986   5.933 -32.999  1.00  0.69           C  
ATOM   1186  O   ALA A  75      10.578   6.530 -33.996  1.00  0.69           O  
ATOM   1187  CB  ALA A  75       8.799   5.241 -32.052  1.00  0.69           C  
ATOM   1188  H   ALA A  75      10.436   4.365 -30.353  1.00  0.69           H  
ATOM   1189  HA  ALA A  75      10.110   3.996 -33.198  1.00  0.69           H  
ATOM   1190 1HB  ALA A  75       8.304   5.660 -32.925  1.00  0.69           H  
ATOM   1191 2HB  ALA A  75       8.217   4.404 -31.666  1.00  0.69           H  
ATOM   1192 3HB  ALA A  75       8.884   6.002 -31.283  1.00  0.69           H  
ATOM   1193  N   ARG A  76      12.119   6.262 -32.369  1.00  0.70           N  
ATOM   1194  CA  ARG A  76      12.991   7.354 -32.767  1.00  0.70           C  
ATOM   1195  C   ARG A  76      12.284   8.707 -32.733  1.00  0.70           C  
ATOM   1196  O   ARG A  76      12.395   9.499 -33.672  1.00  0.70           O  
ATOM   1197  CB  ARG A  76      13.569   7.126 -34.164  1.00  0.70           C  
ATOM   1198  CG  ARG A  76      14.803   6.206 -34.264  1.00  0.70           C  
ATOM   1199  CD  ARG A  76      14.457   4.758 -34.055  1.00  0.70           C  
ATOM   1200  NE  ARG A  76      15.544   3.867 -34.491  1.00  0.70           N  
ATOM   1201  CZ  ARG A  76      15.607   2.516 -34.293  1.00  0.70           C  
ATOM   1202  NH1 ARG A  76      14.665   1.861 -33.634  1.00  0.70           N  
ATOM   1203  NH2 ARG A  76      16.635   1.840 -34.770  1.00  0.70           N  
ATOM   1204  H   ARG A  76      12.415   5.734 -31.553  1.00  0.70           H  
ATOM   1205  HA  ARG A  76      13.824   7.387 -32.062  1.00  0.70           H  
ATOM   1206 1HB  ARG A  76      12.825   6.717 -34.832  1.00  0.70           H  
ATOM   1207 2HB  ARG A  76      13.867   8.091 -34.576  1.00  0.70           H  
ATOM   1208 1HG  ARG A  76      15.266   6.309 -35.247  1.00  0.70           H  
ATOM   1209 2HG  ARG A  76      15.528   6.492 -33.494  1.00  0.70           H  
ATOM   1210 1HD  ARG A  76      14.280   4.593 -32.998  1.00  0.70           H  
ATOM   1211 2HD  ARG A  76      13.558   4.504 -34.614  1.00  0.70           H  
ATOM   1212  HE  ARG A  76      16.319   4.298 -35.022  1.00  0.70           H  
ATOM   1213 1HH1 ARG A  76      13.852   2.352 -33.235  1.00  0.70           H  
ATOM   1214 2HH1 ARG A  76      14.744   0.864 -33.506  1.00  0.70           H  
ATOM   1215 1HH2 ARG A  76      17.378   2.337 -35.288  1.00  0.70           H  
ATOM   1216 2HH2 ARG A  76      16.699   0.849 -34.631  1.00  0.70           H  
ATOM   1217  N   GLU A  77      11.553   8.975 -31.652  1.00  0.71           N  
ATOM   1218  CA  GLU A  77      10.898  10.268 -31.488  1.00  0.71           C  
ATOM   1219  C   GLU A  77      11.947  11.296 -31.064  1.00  0.71           C  
ATOM   1220  O   GLU A  77      13.139  10.983 -31.009  1.00  0.71           O  
ATOM   1221  CB  GLU A  77       9.734  10.214 -30.488  1.00  0.71           C  
ATOM   1222  CG  GLU A  77       8.539   9.349 -30.917  1.00  0.71           C  
ATOM   1223  CD  GLU A  77       7.334   9.482 -29.987  1.00  0.71           C  
ATOM   1224  OE1 GLU A  77       7.441  10.172 -28.999  1.00  0.71           O  
ATOM   1225  OE2 GLU A  77       6.322   8.880 -30.256  1.00  0.71           O  
ATOM   1226  H   GLU A  77      11.444   8.264 -30.924  1.00  0.71           H  
ATOM   1227  HA  GLU A  77      10.493  10.578 -32.451  1.00  0.71           H  
ATOM   1228 1HB  GLU A  77      10.085   9.764 -29.583  1.00  0.71           H  
ATOM   1229 2HB  GLU A  77       9.381  11.215 -30.251  1.00  0.71           H  
ATOM   1230 1HG  GLU A  77       8.244   9.624 -31.929  1.00  0.71           H  
ATOM   1231 2HG  GLU A  77       8.863   8.313 -30.932  1.00  0.71           H  
ATOM   1232  N   VAL A  78      11.531  12.541 -30.873  1.00  0.72           N  
ATOM   1233  CA  VAL A  78      12.458  13.604 -30.487  1.00  0.72           C  
ATOM   1234  C   VAL A  78      12.347  13.935 -28.997  1.00  0.72           C  
ATOM   1235  O   VAL A  78      11.245  14.004 -28.453  1.00  0.72           O  
ATOM   1236  CB  VAL A  78      12.214  14.853 -31.355  1.00  0.72           C  
ATOM   1237  CG1 VAL A  78      13.122  15.996 -30.932  1.00  0.72           C  
ATOM   1238  CG2 VAL A  78      12.473  14.491 -32.813  1.00  0.72           C  
ATOM   1239  H   VAL A  78      10.547  12.752 -30.965  1.00  0.72           H  
ATOM   1240  HA  VAL A  78      13.469  13.258 -30.673  1.00  0.72           H  
ATOM   1241  HB  VAL A  78      11.184  15.185 -31.231  1.00  0.72           H  
ATOM   1242 1HG1 VAL A  78      12.930  16.851 -31.566  1.00  0.72           H  
ATOM   1243 2HG1 VAL A  78      12.932  16.262 -29.896  1.00  0.72           H  
ATOM   1244 3HG1 VAL A  78      14.148  15.697 -31.046  1.00  0.72           H  
ATOM   1245 1HG2 VAL A  78      12.294  15.362 -33.441  1.00  0.72           H  
ATOM   1246 2HG2 VAL A  78      13.503  14.168 -32.931  1.00  0.72           H  
ATOM   1247 3HG2 VAL A  78      11.806  13.684 -33.116  1.00  0.72           H  
ATOM   1248  N   ARG A  79      13.497  14.079 -28.330  1.00  0.74           N  
ATOM   1249  CA  ARG A  79      13.551  14.425 -26.914  1.00  0.74           C  
ATOM   1250  C   ARG A  79      13.186  15.873 -26.705  1.00  0.74           C  
ATOM   1251  O   ARG A  79      13.650  16.751 -27.452  1.00  0.74           O  
ATOM   1252  CB  ARG A  79      14.943  14.189 -26.325  1.00  0.74           C  
ATOM   1253  CG  ARG A  79      15.375  12.724 -26.270  1.00  0.74           C  
ATOM   1254  CD  ARG A  79      16.742  12.542 -25.683  1.00  0.74           C  
ATOM   1255  NE  ARG A  79      17.155  11.126 -25.656  1.00  0.74           N  
ATOM   1256  CZ  ARG A  79      16.919  10.250 -24.646  1.00  0.74           C  
ATOM   1257  NH1 ARG A  79      16.292  10.593 -23.542  1.00  0.74           N  
ATOM   1258  NH2 ARG A  79      17.338   9.014 -24.760  1.00  0.74           N  
ATOM   1259  H   ARG A  79      14.371  14.007 -28.836  1.00  0.74           H  
ATOM   1260  HA  ARG A  79      12.838  13.823 -26.382  1.00  0.74           H  
ATOM   1261 1HB  ARG A  79      15.683  14.740 -26.893  1.00  0.74           H  
ATOM   1262 2HB  ARG A  79      14.966  14.574 -25.309  1.00  0.74           H  
ATOM   1263 1HG  ARG A  79      14.664  12.155 -25.674  1.00  0.74           H  
ATOM   1264 2HG  ARG A  79      15.398  12.346 -27.285  1.00  0.74           H  
ATOM   1265 1HD  ARG A  79      17.463  13.090 -26.289  1.00  0.74           H  
ATOM   1266 2HD  ARG A  79      16.763  12.923 -24.663  1.00  0.74           H  
ATOM   1267  HE  ARG A  79      17.688  10.758 -26.461  1.00  0.74           H  
ATOM   1268 1HH1 ARG A  79      15.954  11.552 -23.385  1.00  0.74           H  
ATOM   1269 2HH1 ARG A  79      16.172   9.906 -22.821  1.00  0.74           H  
ATOM   1270 1HH2 ARG A  79      17.822   8.726 -25.608  1.00  0.74           H  
ATOM   1271 2HH2 ARG A  79      17.187   8.359 -24.014  1.00  0.74           H  
ATOM   1272  N   ILE A  80      12.420  16.121 -25.644  1.00  0.76           N  
ATOM   1273  CA  ILE A  80      12.014  17.472 -25.272  1.00  0.76           C  
ATOM   1274  C   ILE A  80      12.376  17.839 -23.837  1.00  0.76           C  
ATOM   1275  O   ILE A  80      12.636  16.968 -22.995  1.00  0.76           O  
ATOM   1276  CB  ILE A  80      10.484  17.640 -25.409  1.00  0.76           C  
ATOM   1277  CG1 ILE A  80       9.799  16.673 -24.469  1.00  0.76           C  
ATOM   1278  CG2 ILE A  80       9.995  17.429 -26.845  1.00  0.76           C  
ATOM   1279  CD1 ILE A  80       8.344  16.907 -24.362  1.00  0.76           C  
ATOM   1280  H   ILE A  80      12.076  15.320 -25.106  1.00  0.76           H  
ATOM   1281  HA  ILE A  80      12.511  18.170 -25.935  1.00  0.76           H  
ATOM   1282  HB  ILE A  80      10.214  18.648 -25.086  1.00  0.76           H  
ATOM   1283 1HG1 ILE A  80       9.962  15.657 -24.834  1.00  0.76           H  
ATOM   1284 2HG1 ILE A  80      10.238  16.762 -23.473  1.00  0.76           H  
ATOM   1285 1HG2 ILE A  80       8.918  17.566 -26.878  1.00  0.76           H  
ATOM   1286 2HG2 ILE A  80      10.446  18.138 -27.492  1.00  0.76           H  
ATOM   1287 3HG2 ILE A  80      10.243  16.421 -27.179  1.00  0.76           H  
ATOM   1288 1HD1 ILE A  80       7.911  16.187 -23.706  1.00  0.76           H  
ATOM   1289 2HD1 ILE A  80       8.169  17.897 -23.971  1.00  0.76           H  
ATOM   1290 3HD1 ILE A  80       7.898  16.816 -25.339  1.00  0.76           H  
ATOM   1291  N   ASP A  81      12.386  19.139 -23.559  1.00  0.78           N  
ATOM   1292  CA  ASP A  81      12.603  19.615 -22.197  1.00  0.78           C  
ATOM   1293  C   ASP A  81      11.270  19.664 -21.444  1.00  0.78           C  
ATOM   1294  O   ASP A  81      10.218  19.321 -21.988  1.00  0.78           O  
ATOM   1295  CB  ASP A  81      13.281  20.999 -22.165  1.00  0.78           C  
ATOM   1296  CG  ASP A  81      12.401  22.156 -22.671  1.00  0.78           C  
ATOM   1297  OD1 ASP A  81      11.211  21.947 -22.816  1.00  0.78           O  
ATOM   1298  OD2 ASP A  81      12.898  23.248 -22.863  1.00  0.78           O  
ATOM   1299  H   ASP A  81      12.224  19.796 -24.325  1.00  0.78           H  
ATOM   1300  HA  ASP A  81      13.256  18.911 -21.681  1.00  0.78           H  
ATOM   1301 1HB  ASP A  81      13.619  21.222 -21.154  1.00  0.78           H  
ATOM   1302 2HB  ASP A  81      14.167  20.967 -22.792  1.00  0.78           H  
ATOM   1303  N   LEU A  82      11.290  20.212 -20.233  1.00  0.79           N  
ATOM   1304  CA  LEU A  82      10.108  20.263 -19.375  1.00  0.79           C  
ATOM   1305  C   LEU A  82       9.116  21.359 -19.738  1.00  0.79           C  
ATOM   1306  O   LEU A  82       8.105  21.534 -19.058  1.00  0.79           O  
ATOM   1307  CB  LEU A  82      10.529  20.482 -17.935  1.00  0.79           C  
ATOM   1308  CG  LEU A  82      11.289  19.374 -17.302  1.00  0.79           C  
ATOM   1309  CD1 LEU A  82      11.744  19.802 -15.949  1.00  0.79           C  
ATOM   1310  CD2 LEU A  82      10.384  18.124 -17.209  1.00  0.79           C  
ATOM   1311  H   LEU A  82      12.166  20.540 -19.857  1.00  0.79           H  
ATOM   1312  HA  LEU A  82       9.597  19.305 -19.453  1.00  0.79           H  
ATOM   1313 1HB  LEU A  82      11.136  21.385 -17.882  1.00  0.79           H  
ATOM   1314 2HB  LEU A  82       9.653  20.638 -17.365  1.00  0.79           H  
ATOM   1315  HG  LEU A  82      12.169  19.172 -17.893  1.00  0.79           H  
ATOM   1316 1HD1 LEU A  82      12.321  19.019 -15.523  1.00  0.79           H  
ATOM   1317 2HD1 LEU A  82      12.351  20.684 -16.042  1.00  0.79           H  
ATOM   1318 3HD1 LEU A  82      10.891  20.019 -15.320  1.00  0.79           H  
ATOM   1319 1HD2 LEU A  82      10.904  17.309 -16.751  1.00  0.79           H  
ATOM   1320 2HD2 LEU A  82       9.518  18.354 -16.612  1.00  0.79           H  
ATOM   1321 3HD2 LEU A  82      10.070  17.832 -18.207  1.00  0.79           H  
ATOM   1322  N   HIS A  83       9.423  22.119 -20.777  1.00  0.81           N  
ATOM   1323  CA  HIS A  83       8.581  23.192 -21.237  1.00  0.81           C  
ATOM   1324  C   HIS A  83       8.069  22.852 -22.638  1.00  0.81           C  
ATOM   1325  O   HIS A  83       7.403  23.667 -23.280  1.00  0.81           O  
ATOM   1326  CB  HIS A  83       9.381  24.489 -21.242  1.00  0.81           C  
ATOM   1327  CG  HIS A  83       9.907  24.837 -19.882  1.00  0.81           C  
ATOM   1328  ND1 HIS A  83       9.095  25.244 -18.842  1.00  0.81           N  
ATOM   1329  CD2 HIS A  83      11.168  24.814 -19.390  1.00  0.81           C  
ATOM   1330  CE1 HIS A  83       9.838  25.461 -17.767  1.00  0.81           C  
ATOM   1331  NE2 HIS A  83      11.099  25.211 -18.074  1.00  0.81           N  
ATOM   1332  H   HIS A  83      10.262  21.934 -21.322  1.00  0.81           H  
ATOM   1333  HA  HIS A  83       7.722  23.310 -20.580  1.00  0.81           H  
ATOM   1334 1HB  HIS A  83      10.230  24.382 -21.923  1.00  0.81           H  
ATOM   1335 2HB  HIS A  83       8.762  25.306 -21.605  1.00  0.81           H  
ATOM   1336  HD2 HIS A  83      12.068  24.531 -19.941  1.00  0.81           H  
ATOM   1337  HE1 HIS A  83       9.472  25.791 -16.794  1.00  0.81           H  
ATOM   1338  HE2 HIS A  83      11.886  25.294 -17.445  1.00  0.81           H  
ATOM   1339  N   GLY A  84       8.352  21.621 -23.092  1.00  0.83           N  
ATOM   1340  CA  GLY A  84       7.904  21.128 -24.390  1.00  0.83           C  
ATOM   1341  C   GLY A  84       8.793  21.471 -25.579  1.00  0.83           C  
ATOM   1342  O   GLY A  84       8.404  21.223 -26.721  1.00  0.83           O  
ATOM   1343  H   GLY A  84       8.930  20.991 -22.532  1.00  0.83           H  
ATOM   1344 1HA  GLY A  84       7.808  20.050 -24.332  1.00  0.83           H  
ATOM   1345 2HA  GLY A  84       6.905  21.510 -24.584  1.00  0.83           H  
ATOM   1346  N   ASN A  85       9.963  22.054 -25.349  1.00  0.83           N  
ATOM   1347  CA  ASN A  85      10.815  22.427 -26.471  1.00  0.83           C  
ATOM   1348  C   ASN A  85      11.640  21.224 -26.920  1.00  0.83           C  
ATOM   1349  O   ASN A  85      12.222  20.541 -26.080  1.00  0.83           O  
ATOM   1350  CB  ASN A  85      11.761  23.548 -26.097  1.00  0.83           C  
ATOM   1351  CG  ASN A  85      11.069  24.829 -25.741  1.00  0.83           C  
ATOM   1352  OD1 ASN A  85      10.323  25.422 -26.538  1.00  0.83           O  
ATOM   1353  ND2 ASN A  85      11.304  25.269 -24.528  1.00  0.83           N  
ATOM   1354  H   ASN A  85      10.279  22.224 -24.386  1.00  0.83           H  
ATOM   1355  HA  ASN A  85      10.182  22.782 -27.274  1.00  0.83           H  
ATOM   1356 1HB  ASN A  85      12.377  23.238 -25.267  1.00  0.83           H  
ATOM   1357 2HB  ASN A  85      12.432  23.736 -26.935  1.00  0.83           H  
ATOM   1358 1HD2 ASN A  85      10.881  26.113 -24.208  1.00  0.83           H  
ATOM   1359 2HD2 ASN A  85      11.917  24.724 -23.904  1.00  0.83           H  
ATOM   1360  N   PRO A  86      11.628  20.830 -28.199  1.00  0.82           N  
ATOM   1361  CA  PRO A  86      12.500  19.803 -28.721  1.00  0.82           C  
ATOM   1362  C   PRO A  86      13.926  20.218 -28.464  1.00  0.82           C  
ATOM   1363  O   PRO A  86      14.268  21.386 -28.675  1.00  0.82           O  
ATOM   1364  CB  PRO A  86      12.163  19.805 -30.213  1.00  0.82           C  
ATOM   1365  CG  PRO A  86      10.748  20.330 -30.280  1.00  0.82           C  
ATOM   1366  CD  PRO A  86      10.668  21.368 -29.179  1.00  0.82           C  
ATOM   1367  HA  PRO A  86      12.300  18.833 -28.260  1.00  0.82           H  
ATOM   1368 1HB  PRO A  86      12.884  20.429 -30.760  1.00  0.82           H  
ATOM   1369 2HB  PRO A  86      12.250  18.799 -30.609  1.00  0.82           H  
ATOM   1370 1HG  PRO A  86      10.542  20.748 -31.275  1.00  0.82           H  
ATOM   1371 2HG  PRO A  86      10.036  19.503 -30.128  1.00  0.82           H  
ATOM   1372 1HD  PRO A  86      10.983  22.360 -29.538  1.00  0.82           H  
ATOM   1373 2HD  PRO A  86       9.643  21.358 -28.799  1.00  0.82           H  
ATOM   1374  N   VAL A  87      14.756  19.279 -28.045  1.00  0.80           N  
ATOM   1375  CA  VAL A  87      16.161  19.572 -27.810  1.00  0.80           C  
ATOM   1376  C   VAL A  87      17.098  18.647 -28.584  1.00  0.80           C  
ATOM   1377  O   VAL A  87      18.205  19.047 -28.948  1.00  0.80           O  
ATOM   1378  CB  VAL A  87      16.472  19.505 -26.302  1.00  0.80           C  
ATOM   1379  CG1 VAL A  87      15.676  20.580 -25.551  1.00  0.80           C  
ATOM   1380  CG2 VAL A  87      16.109  18.141 -25.750  1.00  0.80           C  
ATOM   1381  H   VAL A  87      14.388  18.352 -27.864  1.00  0.80           H  
ATOM   1382  HA  VAL A  87      16.354  20.592 -28.139  1.00  0.80           H  
ATOM   1383  HB  VAL A  87      17.531  19.701 -26.151  1.00  0.80           H  
ATOM   1384 1HG1 VAL A  87      15.911  20.544 -24.510  1.00  0.80           H  
ATOM   1385 2HG1 VAL A  87      15.931  21.564 -25.942  1.00  0.80           H  
ATOM   1386 3HG1 VAL A  87      14.619  20.407 -25.678  1.00  0.80           H  
ATOM   1387 1HG2 VAL A  87      16.329  18.132 -24.729  1.00  0.80           H  
ATOM   1388 2HG2 VAL A  87      15.057  17.973 -25.887  1.00  0.80           H  
ATOM   1389 3HG2 VAL A  87      16.671  17.357 -26.235  1.00  0.80           H  
ATOM   1390  N   ALA A  88      16.672  17.409 -28.829  1.00  0.77           N  
ATOM   1391  CA  ALA A  88      17.543  16.462 -29.524  1.00  0.77           C  
ATOM   1392  C   ALA A  88      16.766  15.275 -30.046  1.00  0.77           C  
ATOM   1393  O   ALA A  88      15.859  14.792 -29.387  1.00  0.77           O  
ATOM   1394  CB  ALA A  88      18.637  15.968 -28.593  1.00  0.77           C  
ATOM   1395  H   ALA A  88      15.745  17.126 -28.511  1.00  0.77           H  
ATOM   1396  HA  ALA A  88      17.992  16.974 -30.375  1.00  0.77           H  
ATOM   1397 1HB  ALA A  88      19.284  15.277 -29.137  1.00  0.77           H  
ATOM   1398 2HB  ALA A  88      19.229  16.806 -28.231  1.00  0.77           H  
ATOM   1399 3HB  ALA A  88      18.185  15.452 -27.750  1.00  0.77           H  
ATOM   1400  N   GLU A  89      17.159  14.756 -31.190  1.00  0.74           N  
ATOM   1401  CA  GLU A  89      16.520  13.563 -31.729  1.00  0.74           C  
ATOM   1402  C   GLU A  89      17.027  12.333 -30.988  1.00  0.74           C  
ATOM   1403  O   GLU A  89      18.219  12.255 -30.689  1.00  0.74           O  
ATOM   1404  CB  GLU A  89      16.795  13.479 -33.233  1.00  0.74           C  
ATOM   1405  CG  GLU A  89      16.057  12.384 -33.994  1.00  0.74           C  
ATOM   1406  CD  GLU A  89      16.322  12.468 -35.491  1.00  0.74           C  
ATOM   1407  OE1 GLU A  89      17.100  13.306 -35.882  1.00  0.74           O  
ATOM   1408  OE2 GLU A  89      15.741  11.715 -36.237  1.00  0.74           O  
ATOM   1409  H   GLU A  89      17.913  15.191 -31.703  1.00  0.74           H  
ATOM   1410  HA  GLU A  89      15.451  13.634 -31.577  1.00  0.74           H  
ATOM   1411 1HB  GLU A  89      16.535  14.430 -33.697  1.00  0.74           H  
ATOM   1412 2HB  GLU A  89      17.861  13.321 -33.392  1.00  0.74           H  
ATOM   1413 1HG  GLU A  89      16.394  11.412 -33.632  1.00  0.74           H  
ATOM   1414 2HG  GLU A  89      14.988  12.459 -33.802  1.00  0.74           H  
ATOM   1415  N   VAL A  90      16.149  11.378 -30.674  1.00  0.70           N  
ATOM   1416  CA  VAL A  90      16.627  10.151 -30.042  1.00  0.70           C  
ATOM   1417  C   VAL A  90      17.569   9.449 -31.006  1.00  0.70           C  
ATOM   1418  O   VAL A  90      17.252   9.278 -32.185  1.00  0.70           O  
ATOM   1419  CB  VAL A  90      15.447   9.235 -29.677  1.00  0.70           C  
ATOM   1420  CG1 VAL A  90      15.950   7.881 -29.176  1.00  0.70           C  
ATOM   1421  CG2 VAL A  90      14.616   9.898 -28.587  1.00  0.70           C  
ATOM   1422  H   VAL A  90      15.153  11.464 -30.891  1.00  0.70           H  
ATOM   1423  HA  VAL A  90      17.176  10.405 -29.133  1.00  0.70           H  
ATOM   1424  HB  VAL A  90      14.838   9.077 -30.565  1.00  0.70           H  
ATOM   1425 1HG1 VAL A  90      15.118   7.250 -28.930  1.00  0.70           H  
ATOM   1426 2HG1 VAL A  90      16.543   7.398 -29.947  1.00  0.70           H  
ATOM   1427 3HG1 VAL A  90      16.561   8.035 -28.291  1.00  0.70           H  
ATOM   1428 1HG2 VAL A  90      13.773   9.272 -28.362  1.00  0.70           H  
ATOM   1429 2HG2 VAL A  90      15.232  10.028 -27.704  1.00  0.70           H  
ATOM   1430 3HG2 VAL A  90      14.258  10.863 -28.917  1.00  0.70           H  
ATOM   1431  N   THR A  91      18.741   9.064 -30.523  1.00  0.66           N  
ATOM   1432  CA  THR A  91      19.717   8.456 -31.421  1.00  0.66           C  
ATOM   1433  C   THR A  91      19.438   6.993 -31.654  1.00  0.66           C  
ATOM   1434  O   THR A  91      18.681   6.370 -30.910  1.00  0.66           O  
ATOM   1435  CB  THR A  91      21.142   8.600 -30.882  1.00  0.66           C  
ATOM   1436  OG1 THR A  91      21.266   7.868 -29.654  1.00  0.66           O  
ATOM   1437  CG2 THR A  91      21.426  10.060 -30.609  1.00  0.66           C  
ATOM   1438  H   THR A  91      18.944   9.208 -29.524  1.00  0.66           H  
ATOM   1439  HA  THR A  91      19.660   8.968 -32.382  1.00  0.66           H  
ATOM   1440  HB  THR A  91      21.854   8.212 -31.607  1.00  0.66           H  
ATOM   1441  HG1 THR A  91      20.786   8.355 -28.956  1.00  0.66           H  
ATOM   1442 1HG2 THR A  91      22.435  10.171 -30.216  1.00  0.66           H  
ATOM   1443 2HG2 THR A  91      21.329  10.630 -31.533  1.00  0.66           H  
ATOM   1444 3HG2 THR A  91      20.705  10.437 -29.875  1.00  0.66           H  
ATOM   1445  N   GLU A  92      20.113   6.416 -32.642  1.00  0.63           N  
ATOM   1446  CA  GLU A  92      19.947   4.999 -32.911  1.00  0.63           C  
ATOM   1447  C   GLU A  92      20.405   4.151 -31.735  1.00  0.63           C  
ATOM   1448  O   GLU A  92      19.760   3.158 -31.402  1.00  0.63           O  
ATOM   1449  CB  GLU A  92      20.733   4.623 -34.167  1.00  0.63           C  
ATOM   1450  CG  GLU A  92      20.140   5.169 -35.460  1.00  0.63           C  
ATOM   1451  CD  GLU A  92      18.847   4.493 -35.796  1.00  0.63           C  
ATOM   1452  OE1 GLU A  92      18.852   3.286 -35.877  1.00  0.63           O  
ATOM   1453  OE2 GLU A  92      17.846   5.154 -35.934  1.00  0.63           O  
ATOM   1454  H   GLU A  92      20.726   6.971 -33.223  1.00  0.63           H  
ATOM   1455  HA  GLU A  92      18.888   4.803 -33.082  1.00  0.63           H  
ATOM   1456 1HB  GLU A  92      21.755   4.994 -34.080  1.00  0.63           H  
ATOM   1457 2HB  GLU A  92      20.785   3.538 -34.251  1.00  0.63           H  
ATOM   1458 1HG  GLU A  92      19.963   6.238 -35.347  1.00  0.63           H  
ATOM   1459 2HG  GLU A  92      20.851   5.023 -36.273  1.00  0.63           H  
ATOM   1460  N   GLU A  93      21.491   4.557 -31.074  1.00  0.61           N  
ATOM   1461  CA  GLU A  93      21.969   3.799 -29.928  1.00  0.61           C  
ATOM   1462  C   GLU A  93      20.963   3.878 -28.788  1.00  0.61           C  
ATOM   1463  O   GLU A  93      20.690   2.885 -28.111  1.00  0.61           O  
ATOM   1464  CB  GLU A  93      23.338   4.304 -29.471  1.00  0.61           C  
ATOM   1465  CG  GLU A  93      24.476   4.009 -30.451  1.00  0.61           C  
ATOM   1466  CD  GLU A  93      25.820   4.542 -29.998  1.00  0.61           C  
ATOM   1467  OE1 GLU A  93      25.868   5.225 -29.003  1.00  0.61           O  
ATOM   1468  OE2 GLU A  93      26.797   4.261 -30.654  1.00  0.61           O  
ATOM   1469  H   GLU A  93      21.979   5.388 -31.374  1.00  0.61           H  
ATOM   1470  HA  GLU A  93      22.067   2.751 -30.221  1.00  0.61           H  
ATOM   1471 1HB  GLU A  93      23.290   5.386 -29.325  1.00  0.61           H  
ATOM   1472 2HB  GLU A  93      23.590   3.855 -28.510  1.00  0.61           H  
ATOM   1473 1HG  GLU A  93      24.551   2.930 -30.584  1.00  0.61           H  
ATOM   1474 2HG  GLU A  93      24.222   4.448 -31.416  1.00  0.61           H  
ATOM   1475  N   GLU A  94      20.372   5.057 -28.581  1.00  0.60           N  
ATOM   1476  CA  GLU A  94      19.390   5.175 -27.511  1.00  0.60           C  
ATOM   1477  C   GLU A  94      18.162   4.312 -27.810  1.00  0.60           C  
ATOM   1478  O   GLU A  94      17.638   3.635 -26.921  1.00  0.60           O  
ATOM   1479  CB  GLU A  94      19.010   6.641 -27.328  1.00  0.60           C  
ATOM   1480  CG  GLU A  94      20.135   7.503 -26.730  1.00  0.60           C  
ATOM   1481  CD  GLU A  94      19.871   9.000 -26.773  1.00  0.60           C  
ATOM   1482  OE1 GLU A  94      19.029   9.437 -27.542  1.00  0.60           O  
ATOM   1483  OE2 GLU A  94      20.499   9.706 -26.027  1.00  0.60           O  
ATOM   1484  H   GLU A  94      20.617   5.876 -29.144  1.00  0.60           H  
ATOM   1485  HA  GLU A  94      19.843   4.814 -26.587  1.00  0.60           H  
ATOM   1486 1HB  GLU A  94      18.756   7.062 -28.298  1.00  0.60           H  
ATOM   1487 2HB  GLU A  94      18.129   6.718 -26.691  1.00  0.60           H  
ATOM   1488 1HG  GLU A  94      20.253   7.213 -25.687  1.00  0.60           H  
ATOM   1489 2HG  GLU A  94      21.069   7.274 -27.232  1.00  0.60           H  
ATOM   1490  N   ALA A  95      17.733   4.306 -29.075  1.00  0.59           N  
ATOM   1491  CA  ALA A  95      16.601   3.502 -29.504  1.00  0.59           C  
ATOM   1492  C   ALA A  95      16.895   2.002 -29.335  1.00  0.59           C  
ATOM   1493  O   ALA A  95      16.022   1.230 -28.909  1.00  0.59           O  
ATOM   1494  CB  ALA A  95      16.263   3.836 -30.941  1.00  0.59           C  
ATOM   1495  H   ALA A  95      18.198   4.904 -29.760  1.00  0.59           H  
ATOM   1496  HA  ALA A  95      15.747   3.753 -28.875  1.00  0.59           H  
ATOM   1497 1HB  ALA A  95      15.401   3.263 -31.249  1.00  0.59           H  
ATOM   1498 2HB  ALA A  95      16.040   4.902 -31.021  1.00  0.59           H  
ATOM   1499 3HB  ALA A  95      17.111   3.596 -31.579  1.00  0.59           H  
ATOM   1500  N   GLU A  96      18.136   1.582 -29.645  1.00  0.58           N  
ATOM   1501  CA  GLU A  96      18.520   0.180 -29.484  1.00  0.58           C  
ATOM   1502  C   GLU A  96      18.490  -0.198 -28.013  1.00  0.58           C  
ATOM   1503  O   GLU A  96      17.964  -1.252 -27.640  1.00  0.58           O  
ATOM   1504  CB  GLU A  96      19.912  -0.118 -30.058  1.00  0.58           C  
ATOM   1505  CG  GLU A  96      20.292  -1.621 -29.974  1.00  0.58           C  
ATOM   1506  CD  GLU A  96      21.647  -1.988 -30.576  1.00  0.58           C  
ATOM   1507  OE1 GLU A  96      22.338  -1.122 -31.053  1.00  0.58           O  
ATOM   1508  OE2 GLU A  96      21.976  -3.151 -30.552  1.00  0.58           O  
ATOM   1509  H   GLU A  96      18.816   2.242 -30.024  1.00  0.58           H  
ATOM   1510  HA  GLU A  96      17.795  -0.439 -30.012  1.00  0.58           H  
ATOM   1511 1HB  GLU A  96      19.954   0.198 -31.101  1.00  0.58           H  
ATOM   1512 2HB  GLU A  96      20.662   0.458 -29.510  1.00  0.58           H  
ATOM   1513 1HG  GLU A  96      20.286  -1.912 -28.932  1.00  0.58           H  
ATOM   1514 2HG  GLU A  96      19.517  -2.198 -30.477  1.00  0.58           H  
ATOM   1515  N   ASN A  97      19.043   0.665 -27.164  1.00  0.58           N  
ATOM   1516  CA  ASN A  97      19.054   0.371 -25.747  1.00  0.58           C  
ATOM   1517  C   ASN A  97      17.631   0.277 -25.234  1.00  0.58           C  
ATOM   1518  O   ASN A  97      17.299  -0.625 -24.458  1.00  0.58           O  
ATOM   1519  CB  ASN A  97      19.832   1.430 -25.002  1.00  0.58           C  
ATOM   1520  CG  ASN A  97      21.320   1.327 -25.232  1.00  0.58           C  
ATOM   1521  OD1 ASN A  97      21.845   0.281 -25.633  1.00  0.58           O  
ATOM   1522  ND2 ASN A  97      22.014   2.407 -24.986  1.00  0.58           N  
ATOM   1523  H   ASN A  97      19.479   1.521 -27.511  1.00  0.58           H  
ATOM   1524  HA  ASN A  97      19.523  -0.590 -25.593  1.00  0.58           H  
ATOM   1525 1HB  ASN A  97      19.497   2.417 -25.330  1.00  0.58           H  
ATOM   1526 2HB  ASN A  97      19.628   1.351 -23.935  1.00  0.58           H  
ATOM   1527 1HD2 ASN A  97      23.003   2.407 -25.124  1.00  0.58           H  
ATOM   1528 2HD2 ASN A  97      21.552   3.233 -24.668  1.00  0.58           H  
ATOM   1529  N   ALA A  98      16.764   1.173 -25.709  1.00  0.57           N  
ATOM   1530  CA  ALA A  98      15.374   1.145 -25.307  1.00  0.57           C  
ATOM   1531  C   ALA A  98      14.716  -0.152 -25.724  1.00  0.57           C  
ATOM   1532  O   ALA A  98      13.957  -0.737 -24.955  1.00  0.57           O  
ATOM   1533  CB  ALA A  98      14.636   2.301 -25.913  1.00  0.57           C  
ATOM   1534  H   ALA A  98      17.085   1.912 -26.335  1.00  0.57           H  
ATOM   1535  HA  ALA A  98      15.338   1.220 -24.224  1.00  0.57           H  
ATOM   1536 1HB  ALA A  98      13.600   2.286 -25.583  1.00  0.57           H  
ATOM   1537 2HB  ALA A  98      15.112   3.220 -25.597  1.00  0.57           H  
ATOM   1538 3HB  ALA A  98      14.668   2.234 -26.995  1.00  0.57           H  
ATOM   1539  N   SER A  99      15.052  -0.639 -26.923  1.00  0.57           N  
ATOM   1540  CA  SER A  99      14.465  -1.863 -27.440  1.00  0.57           C  
ATOM   1541  C   SER A  99      14.822  -3.035 -26.540  1.00  0.57           C  
ATOM   1542  O   SER A  99      13.973  -3.885 -26.237  1.00  0.57           O  
ATOM   1543  CB  SER A  99      14.978  -2.125 -28.843  1.00  0.57           C  
ATOM   1544  OG  SER A  99      14.575  -1.107 -29.720  1.00  0.57           O  
ATOM   1545  H   SER A  99      15.686  -0.107 -27.521  1.00  0.57           H  
ATOM   1546  HA  SER A  99      13.385  -1.753 -27.463  1.00  0.57           H  
ATOM   1547 1HB  SER A  99      16.056  -2.198 -28.837  1.00  0.57           H  
ATOM   1548 2HB  SER A  99      14.592  -3.078 -29.192  1.00  0.57           H  
ATOM   1549  HG  SER A  99      15.033  -0.285 -29.409  1.00  0.57           H  
ATOM   1550  N   MET A 100      16.080  -3.068 -26.086  1.00  0.58           N  
ATOM   1551  CA  MET A 100      16.527  -4.136 -25.204  1.00  0.58           C  
ATOM   1552  C   MET A 100      15.822  -4.027 -23.855  1.00  0.58           C  
ATOM   1553  O   MET A 100      15.418  -5.040 -23.273  1.00  0.58           O  
ATOM   1554  CB  MET A 100      18.043  -4.083 -25.041  1.00  0.58           C  
ATOM   1555  CG  MET A 100      18.812  -4.471 -26.307  1.00  0.58           C  
ATOM   1556  SD  MET A 100      20.591  -4.640 -26.046  1.00  0.58           S  
ATOM   1557  CE  MET A 100      21.086  -2.932 -25.862  1.00  0.58           C  
ATOM   1558  H   MET A 100      16.736  -2.344 -26.392  1.00  0.58           H  
ATOM   1559  HA  MET A 100      16.254  -5.092 -25.647  1.00  0.58           H  
ATOM   1560 1HB  MET A 100      18.338  -3.067 -24.772  1.00  0.58           H  
ATOM   1561 2HB  MET A 100      18.350  -4.743 -24.233  1.00  0.58           H  
ATOM   1562 1HG  MET A 100      18.428  -5.412 -26.691  1.00  0.58           H  
ATOM   1563 2HG  MET A 100      18.651  -3.702 -27.067  1.00  0.58           H  
ATOM   1564 1HE  MET A 100      22.161  -2.875 -25.706  1.00  0.58           H  
ATOM   1565 2HE  MET A 100      20.824  -2.373 -26.756  1.00  0.58           H  
ATOM   1566 3HE  MET A 100      20.577  -2.504 -25.003  1.00  0.58           H  
ATOM   1567  N   LYS A 101      15.621  -2.795 -23.374  1.00  0.59           N  
ATOM   1568  CA  LYS A 101      14.928  -2.599 -22.110  1.00  0.59           C  
ATOM   1569  C   LYS A 101      13.479  -3.055 -22.224  1.00  0.59           C  
ATOM   1570  O   LYS A 101      12.960  -3.705 -21.316  1.00  0.59           O  
ATOM   1571  CB  LYS A 101      15.002  -1.141 -21.670  1.00  0.59           C  
ATOM   1572  CG  LYS A 101      16.378  -0.685 -21.216  1.00  0.59           C  
ATOM   1573  CD  LYS A 101      16.378   0.787 -20.844  1.00  0.59           C  
ATOM   1574  CE  LYS A 101      17.756   1.242 -20.395  1.00  0.59           C  
ATOM   1575  NZ  LYS A 101      17.778   2.690 -20.045  1.00  0.59           N  
ATOM   1576  H   LYS A 101      15.987  -1.987 -23.880  1.00  0.59           H  
ATOM   1577  HA  LYS A 101      15.413  -3.212 -21.351  1.00  0.59           H  
ATOM   1578 1HB  LYS A 101      14.702  -0.508 -22.496  1.00  0.59           H  
ATOM   1579 2HB  LYS A 101      14.302  -0.969 -20.857  1.00  0.59           H  
ATOM   1580 1HG  LYS A 101      16.682  -1.270 -20.350  1.00  0.59           H  
ATOM   1581 2HG  LYS A 101      17.096  -0.854 -22.010  1.00  0.59           H  
ATOM   1582 1HD  LYS A 101      16.083   1.372 -21.714  1.00  0.59           H  
ATOM   1583 2HD  LYS A 101      15.660   0.964 -20.046  1.00  0.59           H  
ATOM   1584 1HE  LYS A 101      18.056   0.662 -19.523  1.00  0.59           H  
ATOM   1585 2HE  LYS A 101      18.469   1.062 -21.202  1.00  0.59           H  
ATOM   1586 1HZ  LYS A 101      18.709   2.953 -19.753  1.00  0.59           H  
ATOM   1587 2HZ  LYS A 101      17.512   3.235 -20.852  1.00  0.59           H  
ATOM   1588 3HZ  LYS A 101      17.128   2.865 -19.292  1.00  0.59           H  
ATOM   1589  N   ILE A 102      12.838  -2.788 -23.365  1.00  0.60           N  
ATOM   1590  CA  ILE A 102      11.461  -3.220 -23.551  1.00  0.60           C  
ATOM   1591  C   ILE A 102      11.379  -4.715 -23.498  1.00  0.60           C  
ATOM   1592  O   ILE A 102      10.559  -5.258 -22.757  1.00  0.60           O  
ATOM   1593  CB  ILE A 102      10.892  -2.758 -24.902  1.00  0.60           C  
ATOM   1594  CG1 ILE A 102      10.736  -1.270 -24.886  1.00  0.60           C  
ATOM   1595  CG2 ILE A 102       9.577  -3.471 -25.201  1.00  0.60           C  
ATOM   1596  CD1 ILE A 102      10.492  -0.659 -26.230  1.00  0.60           C  
ATOM   1597  H   ILE A 102      13.304  -2.240 -24.087  1.00  0.60           H  
ATOM   1598  HA  ILE A 102      10.853  -2.805 -22.751  1.00  0.60           H  
ATOM   1599  HB  ILE A 102      11.609  -2.992 -25.686  1.00  0.60           H  
ATOM   1600 1HG1 ILE A 102       9.903  -1.011 -24.235  1.00  0.60           H  
ATOM   1601 2HG1 ILE A 102      11.627  -0.857 -24.473  1.00  0.60           H  
ATOM   1602 1HG2 ILE A 102       9.199  -3.142 -26.165  1.00  0.60           H  
ATOM   1603 2HG2 ILE A 102       9.742  -4.548 -25.227  1.00  0.60           H  
ATOM   1604 3HG2 ILE A 102       8.854  -3.246 -24.441  1.00  0.60           H  
ATOM   1605 1HD1 ILE A 102      10.409   0.396 -26.131  1.00  0.60           H  
ATOM   1606 2HD1 ILE A 102      11.326  -0.888 -26.872  1.00  0.60           H  
ATOM   1607 3HD1 ILE A 102       9.577  -1.058 -26.656  1.00  0.60           H  
ATOM   1608  N   LYS A 103      12.263  -5.390 -24.229  1.00  0.63           N  
ATOM   1609  CA  LYS A 103      12.245  -6.834 -24.229  1.00  0.63           C  
ATOM   1610  C   LYS A 103      12.378  -7.374 -22.816  1.00  0.63           C  
ATOM   1611  O   LYS A 103      11.590  -8.227 -22.403  1.00  0.63           O  
ATOM   1612  CB  LYS A 103      13.363  -7.384 -25.114  1.00  0.63           C  
ATOM   1613  CG  LYS A 103      13.394  -8.904 -25.198  1.00  0.63           C  
ATOM   1614  CD  LYS A 103      14.477  -9.390 -26.143  1.00  0.63           C  
ATOM   1615  CE  LYS A 103      14.527 -10.905 -26.165  1.00  0.63           C  
ATOM   1616  NZ  LYS A 103      15.559 -11.417 -27.098  1.00  0.63           N  
ATOM   1617  H   LYS A 103      12.932  -4.884 -24.815  1.00  0.63           H  
ATOM   1618  HA  LYS A 103      11.288  -7.168 -24.628  1.00  0.63           H  
ATOM   1619 1HB  LYS A 103      13.261  -6.980 -26.121  1.00  0.63           H  
ATOM   1620 2HB  LYS A 103      14.327  -7.046 -24.726  1.00  0.63           H  
ATOM   1621 1HG  LYS A 103      13.585  -9.317 -24.202  1.00  0.63           H  
ATOM   1622 2HG  LYS A 103      12.429  -9.275 -25.540  1.00  0.63           H  
ATOM   1623 1HD  LYS A 103      14.280  -9.021 -27.149  1.00  0.63           H  
ATOM   1624 2HD  LYS A 103      15.443  -9.007 -25.813  1.00  0.63           H  
ATOM   1625 1HE  LYS A 103      14.754 -11.263 -25.161  1.00  0.63           H  
ATOM   1626 2HE  LYS A 103      13.553 -11.292 -26.464  1.00  0.63           H  
ATOM   1627 1HZ  LYS A 103      15.556 -12.427 -27.072  1.00  0.63           H  
ATOM   1628 2HZ  LYS A 103      15.354 -11.102 -28.034  1.00  0.63           H  
ATOM   1629 3HZ  LYS A 103      16.465 -11.075 -26.816  1.00  0.63           H  
ATOM   1630  N   LYS A 104      13.334  -6.847 -22.049  1.00  0.70           N  
ATOM   1631  CA  LYS A 104      13.538  -7.335 -20.694  1.00  0.70           C  
ATOM   1632  C   LYS A 104      12.330  -7.074 -19.791  1.00  0.70           C  
ATOM   1633  O   LYS A 104      11.938  -7.941 -19.006  1.00  0.70           O  
ATOM   1634  CB  LYS A 104      14.793  -6.693 -20.106  1.00  0.70           C  
ATOM   1635  CG  LYS A 104      16.096  -7.196 -20.733  1.00  0.70           C  
ATOM   1636  CD  LYS A 104      17.308  -6.493 -20.144  1.00  0.70           C  
ATOM   1637  CE  LYS A 104      18.598  -6.987 -20.784  1.00  0.70           C  
ATOM   1638  NZ  LYS A 104      19.794  -6.293 -20.229  1.00  0.70           N  
ATOM   1639  H   LYS A 104      13.953  -6.125 -22.426  1.00  0.70           H  
ATOM   1640  HA  LYS A 104      13.690  -8.414 -20.743  1.00  0.70           H  
ATOM   1641 1HB  LYS A 104      14.746  -5.612 -20.261  1.00  0.70           H  
ATOM   1642 2HB  LYS A 104      14.831  -6.872 -19.034  1.00  0.70           H  
ATOM   1643 1HG  LYS A 104      16.187  -8.269 -20.566  1.00  0.70           H  
ATOM   1644 2HG  LYS A 104      16.069  -7.018 -21.808  1.00  0.70           H  
ATOM   1645 1HD  LYS A 104      17.215  -5.419 -20.319  1.00  0.70           H  
ATOM   1646 2HD  LYS A 104      17.350  -6.670 -19.071  1.00  0.70           H  
ATOM   1647 1HE  LYS A 104      18.696  -8.057 -20.610  1.00  0.70           H  
ATOM   1648 2HE  LYS A 104      18.553  -6.806 -21.860  1.00  0.70           H  
ATOM   1649 1HZ  LYS A 104      20.628  -6.646 -20.678  1.00  0.70           H  
ATOM   1650 2HZ  LYS A 104      19.716  -5.301 -20.398  1.00  0.70           H  
ATOM   1651 3HZ  LYS A 104      19.851  -6.462 -19.235  1.00  0.70           H  
ATOM   1652  N   ARG A 105      11.710  -5.896 -19.924  1.00  0.82           N  
ATOM   1653  CA  ARG A 105      10.544  -5.553 -19.113  1.00  0.82           C  
ATOM   1654  C   ARG A 105       9.344  -6.433 -19.447  1.00  0.82           C  
ATOM   1655  O   ARG A 105       8.533  -6.751 -18.578  1.00  0.82           O  
ATOM   1656  CB  ARG A 105      10.183  -4.088 -19.288  1.00  0.82           C  
ATOM   1657  CG  ARG A 105      11.187  -3.097 -18.693  1.00  0.82           C  
ATOM   1658  CD  ARG A 105      11.243  -3.181 -17.213  1.00  0.82           C  
ATOM   1659  NE  ARG A 105      12.185  -2.223 -16.653  1.00  0.82           N  
ATOM   1660  CZ  ARG A 105      12.617  -2.229 -15.377  1.00  0.82           C  
ATOM   1661  NH1 ARG A 105      12.181  -3.144 -14.537  1.00  0.82           N  
ATOM   1662  NH2 ARG A 105      13.487  -1.324 -14.971  1.00  0.82           N  
ATOM   1663  H   ARG A 105      12.071  -5.208 -20.584  1.00  0.82           H  
ATOM   1664  HA  ARG A 105      10.800  -5.716 -18.067  1.00  0.82           H  
ATOM   1665 1HB  ARG A 105      10.167  -3.887 -20.351  1.00  0.82           H  
ATOM   1666 2HB  ARG A 105       9.192  -3.885 -18.885  1.00  0.82           H  
ATOM   1667 1HG  ARG A 105      12.179  -3.322 -19.060  1.00  0.82           H  
ATOM   1668 2HG  ARG A 105      10.913  -2.080 -18.983  1.00  0.82           H  
ATOM   1669 1HD  ARG A 105      10.257  -2.969 -16.800  1.00  0.82           H  
ATOM   1670 2HD  ARG A 105      11.555  -4.183 -16.917  1.00  0.82           H  
ATOM   1671  HE  ARG A 105      12.545  -1.509 -17.270  1.00  0.82           H  
ATOM   1672 1HH1 ARG A 105      11.518  -3.842 -14.849  1.00  0.82           H  
ATOM   1673 2HH1 ARG A 105      12.509  -3.152 -13.583  1.00  0.82           H  
ATOM   1674 1HH2 ARG A 105      13.829  -0.628 -15.619  1.00  0.82           H  
ATOM   1675 2HH2 ARG A 105      13.820  -1.343 -14.020  1.00  0.82           H  
ATOM   1676  N   VAL A 106       9.230  -6.829 -20.710  1.00  1.02           N  
ATOM   1677  CA  VAL A 106       8.148  -7.696 -21.135  1.00  1.02           C  
ATOM   1678  C   VAL A 106       8.386  -9.148 -20.710  1.00  1.02           C  
ATOM   1679  O   VAL A 106       7.463  -9.811 -20.232  1.00  1.02           O  
ATOM   1680  CB  VAL A 106       7.945  -7.599 -22.654  1.00  1.02           C  
ATOM   1681  CG1 VAL A 106       6.930  -8.630 -23.116  1.00  1.02           C  
ATOM   1682  CG2 VAL A 106       7.446  -6.179 -23.003  1.00  1.02           C  
ATOM   1683  H   VAL A 106       9.906  -6.501 -21.400  1.00  1.02           H  
ATOM   1684  HA  VAL A 106       7.232  -7.348 -20.658  1.00  1.02           H  
ATOM   1685  HB  VAL A 106       8.897  -7.796 -23.158  1.00  1.02           H  
ATOM   1686 1HG1 VAL A 106       6.799  -8.553 -24.194  1.00  1.02           H  
ATOM   1687 2HG1 VAL A 106       7.291  -9.628 -22.864  1.00  1.02           H  
ATOM   1688 3HG1 VAL A 106       5.977  -8.452 -22.619  1.00  1.02           H  
ATOM   1689 1HG2 VAL A 106       7.311  -6.095 -24.079  1.00  1.02           H  
ATOM   1690 2HG2 VAL A 106       6.498  -5.995 -22.500  1.00  1.02           H  
ATOM   1691 3HG2 VAL A 106       8.167  -5.443 -22.675  1.00  1.02           H  
ATOM   1692  N   GLU A 107       9.612  -9.658 -20.895  1.00  1.32           N  
ATOM   1693  CA  GLU A 107       9.903 -11.041 -20.518  1.00  1.32           C  
ATOM   1694  C   GLU A 107       9.803 -11.334 -19.011  1.00  1.32           C  
ATOM   1695  O   GLU A 107       9.345 -12.418 -18.637  1.00  1.32           O  
ATOM   1696  CB  GLU A 107      11.297 -11.485 -20.998  1.00  1.32           C  
ATOM   1697  CG  GLU A 107      11.456 -11.698 -22.520  1.00  1.32           C  
ATOM   1698  CD  GLU A 107      12.847 -12.226 -22.889  1.00  1.32           C  
ATOM   1699  OE1 GLU A 107      13.731 -12.135 -22.070  1.00  1.32           O  
ATOM   1700  OE2 GLU A 107      13.014 -12.733 -23.983  1.00  1.32           O  
ATOM   1701  H   GLU A 107      10.344  -9.082 -21.307  1.00  1.32           H  
ATOM   1702  HA  GLU A 107       9.172 -11.674 -21.018  1.00  1.32           H  
ATOM   1703 1HB  GLU A 107      12.026 -10.726 -20.702  1.00  1.32           H  
ATOM   1704 2HB  GLU A 107      11.573 -12.412 -20.498  1.00  1.32           H  
ATOM   1705 1HG  GLU A 107      10.704 -12.406 -22.861  1.00  1.32           H  
ATOM   1706 2HG  GLU A 107      11.284 -10.750 -23.030  1.00  1.32           H  
ATOM   1707  N   LYS A 108      10.226 -10.401 -18.146  1.00  1.71           N  
ATOM   1708  CA  LYS A 108      10.177 -10.667 -16.706  1.00  1.71           C  
ATOM   1709  C   LYS A 108      10.299  -9.399 -15.858  1.00  1.71           C  
ATOM   1710  O   LYS A 108       9.333  -9.014 -15.195  1.00  1.71           O  
ATOM   1711  OXT LYS A 108      11.425  -9.014 -15.546  1.00  1.71           O  
ATOM   1712  CB  LYS A 108      11.280 -11.664 -16.314  1.00  1.71           C  
ATOM   1713  CG  LYS A 108      11.255 -12.116 -14.852  1.00  1.71           C  
ATOM   1714  CD  LYS A 108      12.306 -13.199 -14.589  1.00  1.71           C  
ATOM   1715  CE  LYS A 108      12.289 -13.662 -13.136  1.00  1.71           C  
ATOM   1716  NZ  LYS A 108      13.305 -14.721 -12.881  1.00  1.71           N  
ATOM   1717  H   LYS A 108      10.616  -9.520 -18.491  1.00  1.71           H  
ATOM   1718  HA  LYS A 108       9.211 -11.117 -16.481  1.00  1.71           H  
ATOM   1719 1HB  LYS A 108      11.209 -12.559 -16.930  1.00  1.71           H  
ATOM   1720 2HB  LYS A 108      12.255 -11.215 -16.507  1.00  1.71           H  
ATOM   1721 1HG  LYS A 108      11.451 -11.263 -14.201  1.00  1.71           H  
ATOM   1722 2HG  LYS A 108      10.269 -12.514 -14.614  1.00  1.71           H  
ATOM   1723 1HD  LYS A 108      12.112 -14.056 -15.237  1.00  1.71           H  
ATOM   1724 2HD  LYS A 108      13.296 -12.808 -14.823  1.00  1.71           H  
ATOM   1725 1HE  LYS A 108      12.494 -12.812 -12.487  1.00  1.71           H  
ATOM   1726 2HE  LYS A 108      11.301 -14.057 -12.899  1.00  1.71           H  
ATOM   1727 1HZ  LYS A 108      13.263 -15.003 -11.912  1.00  1.71           H  
ATOM   1728 2HZ  LYS A 108      13.115 -15.519 -13.471  1.00  1.71           H  
ATOM   1729 3HZ  LYS A 108      14.226 -14.362 -13.087  1.00  1.71           H  
ENDMDL

REMARK ID 447616 DOMAINID 442974 MODEL 5 2022-11-05_00000069_1_19
MODEL     5
ATOM      1  N   GLY A   1       1.816   0.586  -0.555  1.00  5.36           N  
ATOM      2  CA  GLY A   1       2.678   0.914   0.573  1.00  5.36           C  
ATOM      3  C   GLY A   1       3.493   2.160   0.235  1.00  5.36           C  
ATOM      4  O   GLY A   1       2.978   3.048  -0.453  1.00  5.36           O  
ATOM      5  H   GLY A   1       0.964   0.066  -0.390  1.00  5.36           H  
ATOM      6 1HA  GLY A   1       2.071   1.090   1.462  1.00  5.36           H  
ATOM      7 2HA  GLY A   1       3.315   0.058   0.774  1.00  5.36           H  
ATOM      8  N   PRO A   2       4.758   2.259   0.689  1.00  4.55           N  
ATOM      9  CA  PRO A   2       5.690   3.342   0.406  1.00  4.55           C  
ATOM     10  C   PRO A   2       5.790   3.633  -1.087  1.00  4.55           C  
ATOM     11  O   PRO A   2       5.949   4.784  -1.488  1.00  4.55           O  
ATOM     12  CB  PRO A   2       7.001   2.789   0.964  1.00  4.55           C  
ATOM     13  CG  PRO A   2       6.565   1.882   2.096  1.00  4.55           C  
ATOM     14  CD  PRO A   2       5.307   1.219   1.584  1.00  4.55           C  
ATOM     15  HA  PRO A   2       5.378   4.241   0.958  1.00  4.55           H  
ATOM     16 1HB  PRO A   2       7.555   2.258   0.174  1.00  4.55           H  
ATOM     17 2HB  PRO A   2       7.642   3.616   1.302  1.00  4.55           H  
ATOM     18 1HG  PRO A   2       7.360   1.159   2.331  1.00  4.55           H  
ATOM     19 2HG  PRO A   2       6.393   2.472   3.009  1.00  4.55           H  
ATOM     20 1HD  PRO A   2       5.570   0.309   1.021  1.00  4.55           H  
ATOM     21 2HD  PRO A   2       4.627   1.017   2.427  1.00  4.55           H  
ATOM     22  N   LEU A   3       5.657   2.597  -1.915  1.00  3.62           N  
ATOM     23  CA  LEU A   3       5.705   2.775  -3.357  1.00  3.62           C  
ATOM     24  C   LEU A   3       4.470   3.528  -3.824  1.00  3.62           C  
ATOM     25  O   LEU A   3       4.551   4.449  -4.639  1.00  3.62           O  
ATOM     26  CB  LEU A   3       5.815   1.428  -4.062  1.00  3.62           C  
ATOM     27  CG  LEU A   3       5.883   1.490  -5.577  1.00  3.62           C  
ATOM     28  CD1 LEU A   3       7.085   2.336  -5.993  1.00  3.62           C  
ATOM     29  CD2 LEU A   3       5.994   0.077  -6.124  1.00  3.62           C  
ATOM     30  H   LEU A   3       5.532   1.666  -1.546  1.00  3.62           H  
ATOM     31  HA  LEU A   3       6.585   3.368  -3.604  1.00  3.62           H  
ATOM     32 1HB  LEU A   3       6.710   0.921  -3.708  1.00  3.62           H  
ATOM     33 2HB  LEU A   3       4.948   0.824  -3.794  1.00  3.62           H  
ATOM     34  HG  LEU A   3       4.987   1.957  -5.964  1.00  3.62           H  
ATOM     35 1HD1 LEU A   3       7.144   2.391  -7.083  1.00  3.62           H  
ATOM     36 2HD1 LEU A   3       6.977   3.343  -5.590  1.00  3.62           H  
ATOM     37 3HD1 LEU A   3       7.997   1.886  -5.608  1.00  3.62           H  
ATOM     38 1HD2 LEU A   3       6.045   0.104  -7.205  1.00  3.62           H  
ATOM     39 2HD2 LEU A   3       6.897  -0.392  -5.734  1.00  3.62           H  
ATOM     40 3HD2 LEU A   3       5.123  -0.501  -5.816  1.00  3.62           H  
ATOM     41  N   GLY A   4       3.301   3.135  -3.316  1.00  2.74           N  
ATOM     42  CA  GLY A   4       2.079   3.812  -3.707  1.00  2.74           C  
ATOM     43  C   GLY A   4       2.174   5.274  -3.296  1.00  2.74           C  
ATOM     44  O   GLY A   4       1.762   6.171  -4.041  1.00  2.74           O  
ATOM     45  H   GLY A   4       3.263   2.388  -2.633  1.00  2.74           H  
ATOM     46 1HA  GLY A   4       1.933   3.729  -4.783  1.00  2.74           H  
ATOM     47 2HA  GLY A   4       1.228   3.340  -3.214  1.00  2.74           H  
ATOM     48  N   SER A   5       2.759   5.512  -2.115  1.00  2.03           N  
ATOM     49  CA  SER A   5       2.926   6.863  -1.606  1.00  2.03           C  
ATOM     50  C   SER A   5       3.889   7.661  -2.482  1.00  2.03           C  
ATOM     51  O   SER A   5       3.612   8.806  -2.832  1.00  2.03           O  
ATOM     52  CB  SER A   5       3.444   6.820  -0.184  1.00  2.03           C  
ATOM     53  OG  SER A   5       2.503   6.230   0.679  1.00  2.03           O  
ATOM     54  H   SER A   5       3.059   4.714  -1.551  1.00  2.03           H  
ATOM     55  HA  SER A   5       1.956   7.359  -1.612  1.00  2.03           H  
ATOM     56 1HB  SER A   5       4.371   6.263  -0.151  1.00  2.03           H  
ATOM     57 2HB  SER A   5       3.661   7.834   0.148  1.00  2.03           H  
ATOM     58  HG  SER A   5       2.423   5.305   0.388  1.00  2.03           H  
ATOM     59  N   ALA A   6       4.997   7.037  -2.894  1.00  1.52           N  
ATOM     60  CA  ALA A   6       5.983   7.707  -3.732  1.00  1.52           C  
ATOM     61  C   ALA A   6       5.373   8.167  -5.042  1.00  1.52           C  
ATOM     62  O   ALA A   6       5.614   9.292  -5.507  1.00  1.52           O  
ATOM     63  CB  ALA A   6       7.113   6.741  -4.031  1.00  1.52           C  
ATOM     64  H   ALA A   6       5.189   6.090  -2.573  1.00  1.52           H  
ATOM     65  HA  ALA A   6       6.355   8.579  -3.198  1.00  1.52           H  
ATOM     66 1HB  ALA A   6       7.842   7.217  -4.640  1.00  1.52           H  
ATOM     67 2HB  ALA A   6       7.567   6.412  -3.096  1.00  1.52           H  
ATOM     68 3HB  ALA A   6       6.717   5.878  -4.561  1.00  1.52           H  
ATOM     69  N   ARG A   7       4.547   7.295  -5.607  1.00  1.18           N  
ATOM     70  CA  ARG A   7       3.872   7.554  -6.855  1.00  1.18           C  
ATOM     71  C   ARG A   7       2.799   8.605  -6.678  1.00  1.18           C  
ATOM     72  O   ARG A   7       2.683   9.518  -7.494  1.00  1.18           O  
ATOM     73  CB  ARG A   7       3.288   6.253  -7.352  1.00  1.18           C  
ATOM     74  CG  ARG A   7       4.341   5.279  -7.825  1.00  1.18           C  
ATOM     75  CD  ARG A   7       3.820   3.933  -8.101  1.00  1.18           C  
ATOM     76  NE  ARG A   7       4.840   3.140  -8.729  1.00  1.18           N  
ATOM     77  CZ  ARG A   7       4.690   1.891  -9.185  1.00  1.18           C  
ATOM     78  NH1 ARG A   7       3.528   1.279  -9.073  1.00  1.18           N  
ATOM     79  NH2 ARG A   7       5.718   1.274  -9.750  1.00  1.18           N  
ATOM     80  H   ARG A   7       4.412   6.384  -5.162  1.00  1.18           H  
ATOM     81  HA  ARG A   7       4.604   7.913  -7.578  1.00  1.18           H  
ATOM     82 1HB  ARG A   7       2.734   5.773  -6.546  1.00  1.18           H  
ATOM     83 2HB  ARG A   7       2.595   6.446  -8.161  1.00  1.18           H  
ATOM     84 1HG  ARG A   7       4.804   5.659  -8.739  1.00  1.18           H  
ATOM     85 2HG  ARG A   7       5.111   5.182  -7.058  1.00  1.18           H  
ATOM     86 1HD  ARG A   7       3.572   3.468  -7.150  1.00  1.18           H  
ATOM     87 2HD  ARG A   7       2.940   3.942  -8.718  1.00  1.18           H  
ATOM     88  HE  ARG A   7       5.768   3.582  -8.833  1.00  1.18           H  
ATOM     89 1HH1 ARG A   7       2.748   1.755  -8.641  1.00  1.18           H  
ATOM     90 2HH1 ARG A   7       3.417   0.336  -9.419  1.00  1.18           H  
ATOM     91 1HH2 ARG A   7       6.630   1.764  -9.836  1.00  1.18           H  
ATOM     92 2HH2 ARG A   7       5.619   0.337 -10.097  1.00  1.18           H  
ATOM     93  N   SER A   8       2.061   8.530  -5.572  1.00  0.97           N  
ATOM     94  CA  SER A   8       1.000   9.480  -5.316  1.00  0.97           C  
ATOM     95  C   SER A   8       1.565  10.881  -5.163  1.00  0.97           C  
ATOM     96  O   SER A   8       1.036  11.833  -5.743  1.00  0.97           O  
ATOM     97  CB  SER A   8       0.256   9.084  -4.060  1.00  0.97           C  
ATOM     98  OG  SER A   8      -0.396   7.849  -4.232  1.00  0.97           O  
ATOM     99  H   SER A   8       2.194   7.763  -4.917  1.00  0.97           H  
ATOM    100  HA  SER A   8       0.311   9.473  -6.157  1.00  0.97           H  
ATOM    101 1HB  SER A   8       0.958   9.015  -3.231  1.00  0.97           H  
ATOM    102 2HB  SER A   8      -0.470   9.854  -3.811  1.00  0.97           H  
ATOM    103  HG  SER A   8       0.323   7.179  -4.316  1.00  0.97           H  
ATOM    104  N   ASP A   9       2.680  11.013  -4.434  1.00  0.85           N  
ATOM    105  CA  ASP A   9       3.272  12.328  -4.257  1.00  0.85           C  
ATOM    106  C   ASP A   9       3.707  12.906  -5.592  1.00  0.85           C  
ATOM    107  O   ASP A   9       3.455  14.078  -5.873  1.00  0.85           O  
ATOM    108  CB  ASP A   9       4.487  12.266  -3.323  1.00  0.85           C  
ATOM    109  CG  ASP A   9       4.136  12.046  -1.841  1.00  0.85           C  
ATOM    110  OD1 ASP A   9       2.983  12.169  -1.484  1.00  0.85           O  
ATOM    111  OD2 ASP A   9       5.044  11.797  -1.072  1.00  0.85           O  
ATOM    112  H   ASP A   9       3.091  10.199  -3.976  1.00  0.85           H  
ATOM    113  HA  ASP A   9       2.524  12.989  -3.822  1.00  0.85           H  
ATOM    114 1HB  ASP A   9       5.131  11.439  -3.644  1.00  0.85           H  
ATOM    115 2HB  ASP A   9       5.065  13.183  -3.419  1.00  0.85           H  
ATOM    116  N   ALA A  10       4.328  12.082  -6.437  1.00  0.78           N  
ATOM    117  CA  ALA A  10       4.757  12.536  -7.749  1.00  0.78           C  
ATOM    118  C   ALA A  10       3.576  12.905  -8.651  1.00  0.78           C  
ATOM    119  O   ALA A  10       3.628  13.902  -9.373  1.00  0.78           O  
ATOM    120  CB  ALA A  10       5.605  11.478  -8.370  1.00  0.78           C  
ATOM    121  H   ALA A  10       4.534  11.118  -6.158  1.00  0.78           H  
ATOM    122  HA  ALA A  10       5.358  13.432  -7.616  1.00  0.78           H  
ATOM    123 1HB  ALA A  10       5.970  11.812  -9.330  1.00  0.78           H  
ATOM    124 2HB  ALA A  10       6.418  11.299  -7.716  1.00  0.78           H  
ATOM    125 3HB  ALA A  10       5.027  10.566  -8.481  1.00  0.78           H  
ATOM    126  N   LEU A  11       2.483  12.137  -8.592  1.00  0.73           N  
ATOM    127  CA  LEU A  11       1.309  12.447  -9.409  1.00  0.73           C  
ATOM    128  C   LEU A  11       0.724  13.789  -9.002  1.00  0.73           C  
ATOM    129  O   LEU A  11       0.372  14.613  -9.854  1.00  0.73           O  
ATOM    130  CB  LEU A  11       0.253  11.342  -9.239  1.00  0.73           C  
ATOM    131  CG  LEU A  11       0.590   9.947  -9.896  1.00  0.73           C  
ATOM    132  CD1 LEU A  11      -0.352   8.896  -9.389  1.00  0.73           C  
ATOM    133  CD2 LEU A  11       0.425  10.045 -11.386  1.00  0.73           C  
ATOM    134  H   LEU A  11       2.474  11.310  -7.994  1.00  0.73           H  
ATOM    135  HA  LEU A  11       1.610  12.503 -10.450  1.00  0.73           H  
ATOM    136 1HB  LEU A  11       0.105  11.175  -8.173  1.00  0.73           H  
ATOM    137 2HB  LEU A  11      -0.684  11.694  -9.664  1.00  0.73           H  
ATOM    138  HG  LEU A  11       1.607   9.662  -9.659  1.00  0.73           H  
ATOM    139 1HD1 LEU A  11      -0.113   7.941  -9.857  1.00  0.73           H  
ATOM    140 2HD1 LEU A  11      -0.244   8.806  -8.313  1.00  0.73           H  
ATOM    141 3HD1 LEU A  11      -1.370   9.175  -9.628  1.00  0.73           H  
ATOM    142 1HD2 LEU A  11       0.648   9.096 -11.846  1.00  0.73           H  
ATOM    143 2HD2 LEU A  11      -0.598  10.326 -11.624  1.00  0.73           H  
ATOM    144 3HD2 LEU A  11       1.093  10.784 -11.763  1.00  0.73           H  
ATOM    145  N   LEU A  12       0.673  14.033  -7.694  1.00  0.70           N  
ATOM    146  CA  LEU A  12       0.136  15.282  -7.188  1.00  0.70           C  
ATOM    147  C   LEU A  12       1.097  16.435  -7.449  1.00  0.70           C  
ATOM    148  O   LEU A  12       0.663  17.548  -7.761  1.00  0.70           O  
ATOM    149  CB  LEU A  12      -0.189  15.133  -5.703  1.00  0.70           C  
ATOM    150  CG  LEU A  12      -1.344  14.157  -5.426  1.00  0.70           C  
ATOM    151  CD1 LEU A  12      -1.499  13.969  -3.929  1.00  0.70           C  
ATOM    152  CD2 LEU A  12      -2.626  14.693  -6.080  1.00  0.70           C  
ATOM    153  H   LEU A  12       0.979  13.318  -7.032  1.00  0.70           H  
ATOM    154  HA  LEU A  12      -0.793  15.489  -7.713  1.00  0.70           H  
ATOM    155 1HB  LEU A  12       0.701  14.754  -5.190  1.00  0.70           H  
ATOM    156 2HB  LEU A  12      -0.447  16.105  -5.291  1.00  0.70           H  
ATOM    157  HG  LEU A  12      -1.108  13.185  -5.859  1.00  0.70           H  
ATOM    158 1HD1 LEU A  12      -2.307  13.264  -3.732  1.00  0.70           H  
ATOM    159 2HD1 LEU A  12      -0.565  13.576  -3.518  1.00  0.70           H  
ATOM    160 3HD1 LEU A  12      -1.730  14.924  -3.463  1.00  0.70           H  
ATOM    161 1HD2 LEU A  12      -3.445  13.997  -5.898  1.00  0.70           H  
ATOM    162 2HD2 LEU A  12      -2.875  15.666  -5.656  1.00  0.70           H  
ATOM    163 3HD2 LEU A  12      -2.470  14.796  -7.155  1.00  0.70           H  
ATOM    164  N   TRP A  13       2.408  16.172  -7.382  1.00  0.69           N  
ATOM    165  CA  TRP A  13       3.379  17.216  -7.660  1.00  0.69           C  
ATOM    166  C   TRP A  13       3.189  17.682  -9.087  1.00  0.69           C  
ATOM    167  O   TRP A  13       3.089  18.889  -9.345  1.00  0.69           O  
ATOM    168  CB  TRP A  13       4.826  16.733  -7.473  1.00  0.69           C  
ATOM    169  CG  TRP A  13       5.826  17.834  -7.712  1.00  0.69           C  
ATOM    170  CD1 TRP A  13       6.220  18.721  -6.791  1.00  0.69           C  
ATOM    171  CD2 TRP A  13       6.543  18.183  -8.929  1.00  0.69           C  
ATOM    172  NE1 TRP A  13       7.118  19.610  -7.333  1.00  0.69           N  
ATOM    173  CE2 TRP A  13       7.320  19.296  -8.638  1.00  0.69           C  
ATOM    174  CE3 TRP A  13       6.577  17.661 -10.197  1.00  0.69           C  
ATOM    175  CZ2 TRP A  13       8.119  19.903  -9.587  1.00  0.69           C  
ATOM    176  CZ3 TRP A  13       7.396  18.256 -11.155  1.00  0.69           C  
ATOM    177  CH2 TRP A  13       8.142  19.352 -10.859  1.00  0.69           C  
ATOM    178  H   TRP A  13       2.737  15.252  -7.098  1.00  0.69           H  
ATOM    179  HA  TRP A  13       3.197  18.055  -6.989  1.00  0.69           H  
ATOM    180 1HB  TRP A  13       4.954  16.346  -6.464  1.00  0.69           H  
ATOM    181 2HB  TRP A  13       5.032  15.918  -8.167  1.00  0.69           H  
ATOM    182  HD1 TRP A  13       5.861  18.738  -5.765  1.00  0.69           H  
ATOM    183  HE1 TRP A  13       7.554  20.380  -6.842  1.00  0.69           H  
ATOM    184  HE3 TRP A  13       5.979  16.789 -10.432  1.00  0.69           H  
ATOM    185  HZ2 TRP A  13       8.713  20.769  -9.356  1.00  0.69           H  
ATOM    186  HZ3 TRP A  13       7.425  17.819 -12.144  1.00  0.69           H  
ATOM    187  HH2 TRP A  13       8.769  19.797 -11.630  1.00  0.69           H  
ATOM    188  N   LEU A  14       3.087  16.726 -10.014  1.00  0.68           N  
ATOM    189  CA  LEU A  14       2.898  17.083 -11.401  1.00  0.68           C  
ATOM    190  C   LEU A  14       1.595  17.813 -11.614  1.00  0.68           C  
ATOM    191  O   LEU A  14       1.553  18.785 -12.356  1.00  0.68           O  
ATOM    192  CB  LEU A  14       2.894  15.839 -12.278  1.00  0.68           C  
ATOM    193  CG  LEU A  14       4.196  15.142 -12.435  1.00  0.68           C  
ATOM    194  CD1 LEU A  14       4.005  13.862 -13.214  1.00  0.68           C  
ATOM    195  CD2 LEU A  14       5.094  16.037 -13.121  1.00  0.68           C  
ATOM    196  H   LEU A  14       3.167  15.743  -9.748  1.00  0.68           H  
ATOM    197  HA  LEU A  14       3.716  17.734 -11.702  1.00  0.68           H  
ATOM    198 1HB  LEU A  14       2.209  15.137 -11.826  1.00  0.68           H  
ATOM    199 2HB  LEU A  14       2.528  16.101 -13.254  1.00  0.68           H  
ATOM    200  HG  LEU A  14       4.601  14.891 -11.456  1.00  0.68           H  
ATOM    201 1HD1 LEU A  14       4.965  13.352 -13.329  1.00  0.68           H  
ATOM    202 2HD1 LEU A  14       3.318  13.230 -12.682  1.00  0.68           H  
ATOM    203 3HD1 LEU A  14       3.596  14.087 -14.197  1.00  0.68           H  
ATOM    204 1HD2 LEU A  14       6.035  15.553 -13.227  1.00  0.68           H  
ATOM    205 2HD2 LEU A  14       4.683  16.282 -14.091  1.00  0.68           H  
ATOM    206 3HD2 LEU A  14       5.203  16.932 -12.550  1.00  0.68           H  
ATOM    207  N   ALA A  15       0.526  17.387 -10.950  1.00  0.68           N  
ATOM    208  CA  ALA A  15      -0.746  18.069 -11.129  1.00  0.68           C  
ATOM    209  C   ALA A  15      -0.669  19.531 -10.690  1.00  0.68           C  
ATOM    210  O   ALA A  15      -1.236  20.415 -11.333  1.00  0.68           O  
ATOM    211  CB  ALA A  15      -1.811  17.348 -10.337  1.00  0.68           C  
ATOM    212  H   ALA A  15       0.579  16.562 -10.351  1.00  0.68           H  
ATOM    213  HA  ALA A  15      -0.999  18.046 -12.185  1.00  0.68           H  
ATOM    214 1HB  ALA A  15      -2.772  17.838 -10.491  1.00  0.68           H  
ATOM    215 2HB  ALA A  15      -1.859  16.317 -10.679  1.00  0.68           H  
ATOM    216 3HB  ALA A  15      -1.554  17.371  -9.280  1.00  0.68           H  
ATOM    217  N   ALA A  16       0.024  19.775  -9.574  1.00  0.69           N  
ATOM    218  CA  ALA A  16       0.190  21.112  -9.013  1.00  0.69           C  
ATOM    219  C   ALA A  16       1.047  22.027  -9.882  1.00  0.69           C  
ATOM    220  O   ALA A  16       0.752  23.215 -10.034  1.00  0.69           O  
ATOM    221  CB  ALA A  16       0.821  21.008  -7.639  1.00  0.69           C  
ATOM    222  H   ALA A  16       0.445  18.989  -9.077  1.00  0.69           H  
ATOM    223  HA  ALA A  16      -0.798  21.560  -8.926  1.00  0.69           H  
ATOM    224 1HB  ALA A  16       0.913  21.999  -7.203  1.00  0.69           H  
ATOM    225 2HB  ALA A  16       0.197  20.381  -7.003  1.00  0.69           H  
ATOM    226 3HB  ALA A  16       1.808  20.556  -7.731  1.00  0.69           H  
ATOM    227  N   ASN A  17       2.111  21.466 -10.450  1.00  0.71           N  
ATOM    228  CA  ASN A  17       3.069  22.219 -11.252  1.00  0.71           C  
ATOM    229  C   ASN A  17       2.686  22.336 -12.703  1.00  0.71           C  
ATOM    230  O   ASN A  17       3.000  23.339 -13.350  1.00  0.71           O  
ATOM    231  CB  ASN A  17       4.433  21.617 -11.061  1.00  0.71           C  
ATOM    232  CG  ASN A  17       4.916  21.985  -9.698  1.00  0.71           C  
ATOM    233  OD1 ASN A  17       5.498  23.064  -9.484  1.00  0.71           O  
ATOM    234  ND2 ASN A  17       4.609  21.174  -8.743  1.00  0.71           N  
ATOM    235  H   ASN A  17       2.296  20.477 -10.270  1.00  0.71           H  
ATOM    236  HA  ASN A  17       3.102  23.234 -10.858  1.00  0.71           H  
ATOM    237 1HB  ASN A  17       4.376  20.525 -11.146  1.00  0.71           H  
ATOM    238 2HB  ASN A  17       5.124  21.981 -11.819  1.00  0.71           H  
ATOM    239 1HD2 ASN A  17       4.847  21.407  -7.801  1.00  0.71           H  
ATOM    240 2HD2 ASN A  17       4.084  20.328  -8.957  1.00  0.71           H  
ATOM    241  N   PHE A  18       1.984  21.338 -13.210  1.00  0.76           N  
ATOM    242  CA  PHE A  18       1.580  21.326 -14.594  1.00  0.76           C  
ATOM    243  C   PHE A  18       0.075  21.070 -14.702  1.00  0.76           C  
ATOM    244  O   PHE A  18      -0.345  19.994 -15.138  1.00  0.76           O  
ATOM    245  CB  PHE A  18       2.312  20.239 -15.338  1.00  0.76           C  
ATOM    246  CG  PHE A  18       3.799  20.319 -15.205  1.00  0.76           C  
ATOM    247  CD1 PHE A  18       4.452  19.355 -14.488  1.00  0.76           C  
ATOM    248  CD2 PHE A  18       4.540  21.368 -15.733  1.00  0.76           C  
ATOM    249  CE1 PHE A  18       5.809  19.399 -14.329  1.00  0.76           C  
ATOM    250  CE2 PHE A  18       5.904  21.413 -15.569  1.00  0.76           C  
ATOM    251  CZ  PHE A  18       6.534  20.415 -14.867  1.00  0.76           C  
ATOM    252  H   PHE A  18       1.746  20.539 -12.637  1.00  0.76           H  
ATOM    253  HA  PHE A  18       1.831  22.275 -15.059  1.00  0.76           H  
ATOM    254 1HB  PHE A  18       1.988  19.271 -14.973  1.00  0.76           H  
ATOM    255 2HB  PHE A  18       2.048  20.307 -16.387  1.00  0.76           H  
ATOM    256  HD1 PHE A  18       3.868  18.546 -14.056  1.00  0.76           H  
ATOM    257  HD2 PHE A  18       4.025  22.164 -16.285  1.00  0.76           H  
ATOM    258  HE1 PHE A  18       6.307  18.627 -13.780  1.00  0.76           H  
ATOM    259  HE2 PHE A  18       6.483  22.236 -15.994  1.00  0.76           H  
ATOM    260  HZ  PHE A  18       7.603  20.438 -14.738  1.00  0.76           H  
ATOM    261  N   PRO A  19      -0.769  22.034 -14.308  1.00  0.83           N  
ATOM    262  CA  PRO A  19      -2.201  21.928 -14.319  1.00  0.83           C  
ATOM    263  C   PRO A  19      -2.590  21.949 -15.770  1.00  0.83           C  
ATOM    264  O   PRO A  19      -1.737  22.151 -16.634  1.00  0.83           O  
ATOM    265  CB  PRO A  19      -2.660  23.159 -13.540  1.00  0.83           C  
ATOM    266  CG  PRO A  19      -1.552  24.165 -13.752  1.00  0.83           C  
ATOM    267  CD  PRO A  19      -0.284  23.333 -13.786  1.00  0.83           C  
ATOM    268  HA  PRO A  19      -2.513  20.993 -13.826  1.00  0.83           H  
ATOM    269 1HB  PRO A  19      -3.638  23.497 -13.916  1.00  0.83           H  
ATOM    270 2HB  PRO A  19      -2.799  22.889 -12.479  1.00  0.83           H  
ATOM    271 1HG  PRO A  19      -1.721  24.720 -14.688  1.00  0.83           H  
ATOM    272 2HG  PRO A  19      -1.550  24.902 -12.936  1.00  0.83           H  
ATOM    273 1HD  PRO A  19       0.446  23.809 -14.446  1.00  0.83           H  
ATOM    274 2HD  PRO A  19       0.079  23.223 -12.755  1.00  0.83           H  
ATOM    275  N   GLU A  20      -3.845  21.652 -16.053  1.00  0.94           N  
ATOM    276  CA  GLU A  20      -4.411  21.620 -17.420  1.00  0.94           C  
ATOM    277  C   GLU A  20      -4.037  20.300 -18.085  1.00  0.94           C  
ATOM    278  O   GLU A  20      -4.913  19.521 -18.456  1.00  0.94           O  
ATOM    279  CB  GLU A  20      -3.950  22.798 -18.306  1.00  0.94           C  
ATOM    280  CG  GLU A  20      -4.397  24.183 -17.824  1.00  0.94           C  
ATOM    281  CD  GLU A  20      -5.890  24.378 -17.865  1.00  0.94           C  
ATOM    282  OE1 GLU A  20      -6.481  24.121 -18.886  1.00  0.94           O  
ATOM    283  OE2 GLU A  20      -6.438  24.783 -16.867  1.00  0.94           O  
ATOM    284  H   GLU A  20      -4.450  21.425 -15.260  1.00  0.94           H  
ATOM    285  HA  GLU A  20      -5.498  21.668 -17.347  1.00  0.94           H  
ATOM    286 1HB  GLU A  20      -2.889  22.799 -18.496  1.00  0.94           H  
ATOM    287 2HB  GLU A  20      -4.416  22.672 -19.282  1.00  0.94           H  
ATOM    288 1HG  GLU A  20      -4.050  24.331 -16.802  1.00  0.94           H  
ATOM    289 2HG  GLU A  20      -3.919  24.937 -18.448  1.00  0.94           H  
ATOM    290  N   ALA A  21      -2.749  19.968 -18.099  1.00  1.11           N  
ATOM    291  CA  ALA A  21      -2.306  18.666 -18.596  1.00  1.11           C  
ATOM    292  C   ALA A  21      -3.005  17.565 -17.819  1.00  1.11           C  
ATOM    293  O   ALA A  21      -3.452  16.562 -18.382  1.00  1.11           O  
ATOM    294  CB  ALA A  21      -0.809  18.535 -18.442  1.00  1.11           C  
ATOM    295  H   ALA A  21      -2.079  20.663 -17.766  1.00  1.11           H  
ATOM    296  HA  ALA A  21      -2.564  18.570 -19.637  1.00  1.11           H  
ATOM    297 1HB  ALA A  21      -0.470  17.575 -18.797  1.00  1.11           H  
ATOM    298 2HB  ALA A  21      -0.347  19.321 -19.013  1.00  1.11           H  
ATOM    299 3HB  ALA A  21      -0.540  18.638 -17.392  1.00  1.11           H  
ATOM    300  N   PHE A  22      -3.147  17.807 -16.518  1.00  1.33           N  
ATOM    301  CA  PHE A  22      -3.792  16.892 -15.598  1.00  1.33           C  
ATOM    302  C   PHE A  22      -5.000  17.606 -14.966  1.00  1.33           C  
ATOM    303  O   PHE A  22      -5.332  17.376 -13.800  1.00  1.33           O  
ATOM    304  CB  PHE A  22      -2.778  16.490 -14.537  1.00  1.33           C  
ATOM    305  CG  PHE A  22      -1.461  16.010 -15.153  1.00  1.33           C  
ATOM    306  CD1 PHE A  22      -0.275  16.735 -14.956  1.00  1.33           C  
ATOM    307  CD2 PHE A  22      -1.408  14.902 -15.953  1.00  1.33           C  
ATOM    308  CE1 PHE A  22       0.915  16.335 -15.539  1.00  1.33           C  
ATOM    309  CE2 PHE A  22      -0.213  14.501 -16.535  1.00  1.33           C  
ATOM    310  CZ  PHE A  22       0.947  15.217 -16.325  1.00  1.33           C  
ATOM    311  H   PHE A  22      -2.761  18.668 -16.149  1.00  1.33           H  
ATOM    312  HA  PHE A  22      -4.142  16.011 -16.136  1.00  1.33           H  
ATOM    313 1HB  PHE A  22      -2.567  17.342 -13.894  1.00  1.33           H  
ATOM    314 2HB  PHE A  22      -3.184  15.692 -13.916  1.00  1.33           H  
ATOM    315  HD1 PHE A  22      -0.293  17.633 -14.339  1.00  1.33           H  
ATOM    316  HD2 PHE A  22      -2.322  14.339 -16.124  1.00  1.33           H  
ATOM    317  HE1 PHE A  22       1.822  16.913 -15.374  1.00  1.33           H  
ATOM    318  HE2 PHE A  22      -0.188  13.614 -17.162  1.00  1.33           H  
ATOM    319  HZ  PHE A  22       1.881  14.897 -16.787  1.00  1.33           H  
ATOM    320  N   ASP A  23      -5.606  18.537 -15.721  1.00  1.57           N  
ATOM    321  CA  ASP A  23      -6.740  19.354 -15.263  1.00  1.57           C  
ATOM    322  C   ASP A  23      -6.457  19.941 -13.869  1.00  1.57           C  
ATOM    323  O   ASP A  23      -5.383  20.510 -13.663  1.00  1.57           O  
ATOM    324  CB  ASP A  23      -8.009  18.502 -15.252  1.00  1.57           C  
ATOM    325  CG  ASP A  23      -9.294  19.300 -15.187  1.00  1.57           C  
ATOM    326  OD1 ASP A  23      -9.670  19.959 -16.150  1.00  1.57           O  
ATOM    327  OD2 ASP A  23      -9.833  19.305 -14.088  1.00  1.57           O  
ATOM    328  H   ASP A  23      -5.285  18.670 -16.679  1.00  1.57           H  
ATOM    329  HA  ASP A  23      -6.878  20.179 -15.959  1.00  1.57           H  
ATOM    330 1HB  ASP A  23      -8.032  17.906 -16.164  1.00  1.57           H  
ATOM    331 2HB  ASP A  23      -7.967  17.788 -14.427  1.00  1.57           H  
ATOM    332  N   ASN A  24      -7.437  19.851 -12.945  1.00  1.75           N  
ATOM    333  CA  ASN A  24      -7.293  20.197 -11.539  1.00  1.75           C  
ATOM    334  C   ASN A  24      -7.913  19.029 -10.788  1.00  1.75           C  
ATOM    335  O   ASN A  24      -7.599  18.747  -9.630  1.00  1.75           O  
ATOM    336  CB  ASN A  24      -7.994  21.503 -11.206  1.00  1.75           C  
ATOM    337  CG  ASN A  24      -7.390  22.698 -11.902  1.00  1.75           C  
ATOM    338  OD1 ASN A  24      -6.320  23.184 -11.517  1.00  1.75           O  
ATOM    339  ND2 ASN A  24      -8.058  23.184 -12.918  1.00  1.75           N  
ATOM    340  H   ASN A  24      -8.338  19.463 -13.200  1.00  1.75           H  
ATOM    341  HA  ASN A  24      -6.236  20.256 -11.275  1.00  1.75           H  
ATOM    342 1HB  ASN A  24      -9.045  21.425 -11.495  1.00  1.75           H  
ATOM    343 2HB  ASN A  24      -7.962  21.668 -10.130  1.00  1.75           H  
ATOM    344 1HD2 ASN A  24      -7.706  23.979 -13.415  1.00  1.75           H  
ATOM    345 2HD2 ASN A  24      -8.923  22.762 -13.199  1.00  1.75           H  
ATOM    346  N   SER A  25      -8.792  18.332 -11.522  1.00  1.80           N  
ATOM    347  CA  SER A  25      -9.563  17.172 -11.061  1.00  1.80           C  
ATOM    348  C   SER A  25      -8.829  15.867 -11.309  1.00  1.80           C  
ATOM    349  O   SER A  25      -9.353  14.788 -11.045  1.00  1.80           O  
ATOM    350  CB  SER A  25     -10.856  17.082 -11.827  1.00  1.80           C  
ATOM    351  OG  SER A  25     -10.583  16.801 -13.183  1.00  1.80           O  
ATOM    352  H   SER A  25      -8.990  18.671 -12.473  1.00  1.80           H  
ATOM    353  HA  SER A  25      -9.755  17.277  -9.994  1.00  1.80           H  
ATOM    354 1HB  SER A  25     -11.476  16.294 -11.403  1.00  1.80           H  
ATOM    355 2HB  SER A  25     -11.404  18.020 -11.749  1.00  1.80           H  
ATOM    356  HG  SER A  25     -10.360  17.678 -13.578  1.00  1.80           H  
ATOM    357  N   LEU A  26      -7.660  15.984 -11.908  1.00  1.68           N  
ATOM    358  CA  LEU A  26      -6.816  14.899 -12.376  1.00  1.68           C  
ATOM    359  C   LEU A  26      -7.395  14.155 -13.587  1.00  1.68           C  
ATOM    360  O   LEU A  26      -6.819  13.150 -14.013  1.00  1.68           O  
ATOM    361  CB  LEU A  26      -6.488  13.923 -11.235  1.00  1.68           C  
ATOM    362  CG  LEU A  26      -5.802  14.569 -10.015  1.00  1.68           C  
ATOM    363  CD1 LEU A  26      -5.545  13.524  -8.952  1.00  1.68           C  
ATOM    364  CD2 LEU A  26      -4.510  15.208 -10.463  1.00  1.68           C  
ATOM    365  H   LEU A  26      -7.313  16.921 -12.063  1.00  1.68           H  
ATOM    366  HA  LEU A  26      -5.870  15.330 -12.691  1.00  1.68           H  
ATOM    367 1HB  LEU A  26      -7.385  13.413 -10.904  1.00  1.68           H  
ATOM    368 2HB  LEU A  26      -5.805  13.180 -11.623  1.00  1.68           H  
ATOM    369  HG  LEU A  26      -6.454  15.332  -9.588  1.00  1.68           H  
ATOM    370 1HD1 LEU A  26      -5.066  13.990  -8.091  1.00  1.68           H  
ATOM    371 2HD1 LEU A  26      -6.493  13.080  -8.643  1.00  1.68           H  
ATOM    372 3HD1 LEU A  26      -4.896  12.749  -9.353  1.00  1.68           H  
ATOM    373 1HD2 LEU A  26      -4.033  15.669  -9.601  1.00  1.68           H  
ATOM    374 2HD2 LEU A  26      -3.850  14.451 -10.885  1.00  1.68           H  
ATOM    375 3HD2 LEU A  26      -4.722  15.972 -11.221  1.00  1.68           H  
ATOM    376  N   ARG A  27      -8.471  14.687 -14.210  1.00  1.45           N  
ATOM    377  CA  ARG A  27      -8.882  14.174 -15.522  1.00  1.45           C  
ATOM    378  C   ARG A  27      -7.680  14.460 -16.381  1.00  1.45           C  
ATOM    379  O   ARG A  27      -7.087  15.526 -16.222  1.00  1.45           O  
ATOM    380  CB  ARG A  27     -10.083  14.898 -16.130  1.00  1.45           C  
ATOM    381  CG  ARG A  27     -10.610  14.267 -17.458  1.00  1.45           C  
ATOM    382  CD  ARG A  27     -11.742  15.034 -18.055  1.00  1.45           C  
ATOM    383  NE  ARG A  27     -12.311  14.376 -19.255  1.00  1.45           N  
ATOM    384  CZ  ARG A  27     -11.890  14.522 -20.551  1.00  1.45           C  
ATOM    385  NH1 ARG A  27     -10.867  15.292 -20.871  1.00  1.45           N  
ATOM    386  NH2 ARG A  27     -12.527  13.877 -21.511  1.00  1.45           N  
ATOM    387  H   ARG A  27      -8.998  15.459 -13.795  1.00  1.45           H  
ATOM    388  HA  ARG A  27      -9.062  13.098 -15.483  1.00  1.45           H  
ATOM    389 1HB  ARG A  27     -10.902  14.907 -15.412  1.00  1.45           H  
ATOM    390 2HB  ARG A  27      -9.817  15.935 -16.335  1.00  1.45           H  
ATOM    391 1HG  ARG A  27      -9.807  14.220 -18.196  1.00  1.45           H  
ATOM    392 2HG  ARG A  27     -10.962  13.253 -17.256  1.00  1.45           H  
ATOM    393 1HD  ARG A  27     -12.535  15.133 -17.315  1.00  1.45           H  
ATOM    394 2HD  ARG A  27     -11.389  16.023 -18.343  1.00  1.45           H  
ATOM    395  HE  ARG A  27     -13.096  13.757 -19.101  1.00  1.45           H  
ATOM    396 1HH1 ARG A  27     -10.365  15.779 -20.150  1.00  1.45           H  
ATOM    397 2HH1 ARG A  27     -10.569  15.362 -21.871  1.00  1.45           H  
ATOM    398 1HH2 ARG A  27     -13.307  13.281 -21.289  1.00  1.45           H  
ATOM    399 2HH2 ARG A  27     -12.224  13.985 -22.494  1.00  1.45           H  
ATOM    400  N   ILE A  28      -7.290  13.554 -17.254  1.00  1.20           N  
ATOM    401  CA  ILE A  28      -6.096  13.845 -18.031  1.00  1.20           C  
ATOM    402  C   ILE A  28      -6.377  14.076 -19.505  1.00  1.20           C  
ATOM    403  O   ILE A  28      -7.164  13.370 -20.123  1.00  1.20           O  
ATOM    404  CB  ILE A  28      -5.085  12.720 -17.853  1.00  1.20           C  
ATOM    405  CG1 ILE A  28      -3.795  13.083 -18.571  1.00  1.20           C  
ATOM    406  CG2 ILE A  28      -5.656  11.430 -18.347  1.00  1.20           C  
ATOM    407  CD1 ILE A  28      -2.670  12.215 -18.227  1.00  1.20           C  
ATOM    408  H   ILE A  28      -7.833  12.688 -17.393  1.00  1.20           H  
ATOM    409  HA  ILE A  28      -5.640  14.755 -17.646  1.00  1.20           H  
ATOM    410  HB  ILE A  28      -4.847  12.622 -16.794  1.00  1.20           H  
ATOM    411 1HG1 ILE A  28      -3.959  13.048 -19.626  1.00  1.20           H  
ATOM    412 2HG1 ILE A  28      -3.521  14.097 -18.310  1.00  1.20           H  
ATOM    413 1HG2 ILE A  28      -4.931  10.639 -18.195  1.00  1.20           H  
ATOM    414 2HG2 ILE A  28      -6.568  11.202 -17.796  1.00  1.20           H  
ATOM    415 3HG2 ILE A  28      -5.888  11.535 -19.396  1.00  1.20           H  
ATOM    416 1HD1 ILE A  28      -1.781  12.539 -18.767  1.00  1.20           H  
ATOM    417 2HD1 ILE A  28      -2.515  12.295 -17.168  1.00  1.20           H  
ATOM    418 3HD1 ILE A  28      -2.899  11.185 -18.487  1.00  1.20           H  
ATOM    419  N   ARG A  29      -5.741  15.099 -20.056  1.00  1.00           N  
ATOM    420  CA  ARG A  29      -5.877  15.418 -21.465  1.00  1.00           C  
ATOM    421  C   ARG A  29      -4.744  14.743 -22.223  1.00  1.00           C  
ATOM    422  O   ARG A  29      -3.696  14.537 -21.631  1.00  1.00           O  
ATOM    423  CB  ARG A  29      -5.888  16.922 -21.654  1.00  1.00           C  
ATOM    424  CG  ARG A  29      -7.137  17.574 -21.079  1.00  1.00           C  
ATOM    425  CD  ARG A  29      -7.222  19.045 -21.294  1.00  1.00           C  
ATOM    426  NE  ARG A  29      -8.530  19.535 -20.871  1.00  1.00           N  
ATOM    427  CZ  ARG A  29      -8.844  19.829 -19.593  1.00  1.00           C  
ATOM    428  NH1 ARG A  29      -7.967  19.711 -18.658  1.00  1.00           N  
ATOM    429  NH2 ARG A  29     -10.042  20.225 -19.233  1.00  1.00           N  
ATOM    430  H   ARG A  29      -5.096  15.652 -19.481  1.00  1.00           H  
ATOM    431  HA  ARG A  29      -6.839  15.040 -21.789  1.00  1.00           H  
ATOM    432 1HB  ARG A  29      -5.040  17.328 -21.121  1.00  1.00           H  
ATOM    433 2HB  ARG A  29      -5.786  17.190 -22.707  1.00  1.00           H  
ATOM    434 1HG  ARG A  29      -8.015  17.113 -21.534  1.00  1.00           H  
ATOM    435 2HG  ARG A  29      -7.156  17.397 -19.999  1.00  1.00           H  
ATOM    436 1HD  ARG A  29      -6.460  19.547 -20.695  1.00  1.00           H  
ATOM    437 2HD  ARG A  29      -7.084  19.281 -22.349  1.00  1.00           H  
ATOM    438  HE  ARG A  29      -9.251  19.632 -21.572  1.00  1.00           H  
ATOM    439 1HH1 ARG A  29      -7.011  19.406 -18.863  1.00  1.00           H  
ATOM    440 2HH1 ARG A  29      -8.279  19.922 -17.702  1.00  1.00           H  
ATOM    441 1HH2 ARG A  29     -10.783  20.332 -19.909  1.00  1.00           H  
ATOM    442 2HH2 ARG A  29     -10.194  20.390 -18.221  1.00  1.00           H  
ATOM    443  N   PRO A  30      -4.893  14.373 -23.509  1.00  0.87           N  
ATOM    444  CA  PRO A  30      -3.831  13.808 -24.310  1.00  0.87           C  
ATOM    445  C   PRO A  30      -2.666  14.759 -24.258  1.00  0.87           C  
ATOM    446  O   PRO A  30      -2.868  15.973 -24.358  1.00  0.87           O  
ATOM    447  CB  PRO A  30      -4.451  13.736 -25.692  1.00  0.87           C  
ATOM    448  CG  PRO A  30      -5.899  13.615 -25.448  1.00  0.87           C  
ATOM    449  CD  PRO A  30      -6.156  14.522 -24.234  1.00  0.87           C  
ATOM    450  HA  PRO A  30      -3.571  12.813 -23.949  1.00  0.87           H  
ATOM    451 1HB  PRO A  30      -4.237  14.622 -26.251  1.00  0.87           H  
ATOM    452 2HB  PRO A  30      -4.018  12.916 -26.243  1.00  0.87           H  
ATOM    453 1HG  PRO A  30      -6.426  13.938 -26.349  1.00  0.87           H  
ATOM    454 2HG  PRO A  30      -6.163  12.564 -25.279  1.00  0.87           H  
ATOM    455 1HD  PRO A  30      -6.301  15.566 -24.560  1.00  0.87           H  
ATOM    456 2HD  PRO A  30      -6.997  14.148 -23.675  1.00  0.87           H  
ATOM    457  N   LEU A  31      -1.461  14.240 -24.113  1.00  0.80           N  
ATOM    458  CA  LEU A  31      -0.335  15.137 -23.991  1.00  0.80           C  
ATOM    459  C   LEU A  31       0.650  15.102 -25.157  1.00  0.80           C  
ATOM    460  O   LEU A  31       0.745  14.125 -25.904  1.00  0.80           O  
ATOM    461  CB  LEU A  31       0.366  14.888 -22.660  1.00  0.80           C  
ATOM    462  CG  LEU A  31      -0.511  15.019 -21.408  1.00  0.80           C  
ATOM    463  CD1 LEU A  31       0.279  14.697 -20.166  1.00  0.80           C  
ATOM    464  CD2 LEU A  31      -1.070  16.412 -21.332  1.00  0.80           C  
ATOM    465  H   LEU A  31      -1.313  13.234 -24.041  1.00  0.80           H  
ATOM    466  HA  LEU A  31      -0.723  16.150 -23.939  1.00  0.80           H  
ATOM    467 1HB  LEU A  31       0.851  13.915 -22.669  1.00  0.80           H  
ATOM    468 2HB  LEU A  31       1.087  15.654 -22.579  1.00  0.80           H  
ATOM    469  HG  LEU A  31      -1.314  14.317 -21.469  1.00  0.80           H  
ATOM    470 1HD1 LEU A  31      -0.382  14.789 -19.312  1.00  0.80           H  
ATOM    471 2HD1 LEU A  31       0.663  13.679 -20.228  1.00  0.80           H  
ATOM    472 3HD1 LEU A  31       1.107  15.396 -20.065  1.00  0.80           H  
ATOM    473 1HD2 LEU A  31      -1.711  16.473 -20.462  1.00  0.80           H  
ATOM    474 2HD2 LEU A  31      -0.259  17.140 -21.259  1.00  0.80           H  
ATOM    475 3HD2 LEU A  31      -1.654  16.620 -22.217  1.00  0.80           H  
ATOM    476  N   LYS A  32       1.379  16.200 -25.293  1.00  0.77           N  
ATOM    477  CA  LYS A  32       2.429  16.408 -26.285  1.00  0.77           C  
ATOM    478  C   LYS A  32       3.473  15.299 -26.311  1.00  0.77           C  
ATOM    479  O   LYS A  32       3.905  14.794 -25.278  1.00  0.77           O  
ATOM    480  CB  LYS A  32       3.167  17.709 -25.992  1.00  0.77           C  
ATOM    481  CG  LYS A  32       4.217  18.118 -27.045  1.00  0.77           C  
ATOM    482  CD  LYS A  32       4.938  19.385 -26.667  1.00  0.77           C  
ATOM    483  CE  LYS A  32       6.081  19.095 -25.693  1.00  0.77           C  
ATOM    484  NZ  LYS A  32       7.230  18.372 -26.357  1.00  0.77           N  
ATOM    485  H   LYS A  32       1.159  16.973 -24.666  1.00  0.77           H  
ATOM    486  HA  LYS A  32       1.967  16.458 -27.271  1.00  0.77           H  
ATOM    487 1HB  LYS A  32       2.455  18.520 -25.863  1.00  0.77           H  
ATOM    488 2HB  LYS A  32       3.702  17.605 -25.057  1.00  0.77           H  
ATOM    489 1HG  LYS A  32       4.960  17.357 -27.103  1.00  0.77           H  
ATOM    490 2HG  LYS A  32       3.776  18.227 -28.027  1.00  0.77           H  
ATOM    491 1HD  LYS A  32       5.337  19.864 -27.560  1.00  0.77           H  
ATOM    492 2HD  LYS A  32       4.247  20.063 -26.183  1.00  0.77           H  
ATOM    493 1HE  LYS A  32       6.445  20.038 -25.292  1.00  0.77           H  
ATOM    494 2HE  LYS A  32       5.711  18.479 -24.871  1.00  0.77           H  
ATOM    495 1HZ  LYS A  32       7.960  18.217 -25.665  1.00  0.77           H  
ATOM    496 2HZ  LYS A  32       6.922  17.446 -26.736  1.00  0.77           H  
ATOM    497 3HZ  LYS A  32       7.594  18.934 -27.104  1.00  0.77           H  
ATOM    498  N   ILE A  33       3.895  14.895 -27.484  1.00  0.77           N  
ATOM    499  CA  ILE A  33       4.929  13.884 -27.492  1.00  0.77           C  
ATOM    500  C   ILE A  33       6.189  14.498 -26.847  1.00  0.77           C  
ATOM    501  O   ILE A  33       6.577  15.630 -27.179  1.00  0.77           O  
ATOM    502  CB  ILE A  33       5.210  13.416 -28.925  1.00  0.77           C  
ATOM    503  CG1 ILE A  33       3.907  12.849 -29.541  1.00  0.77           C  
ATOM    504  CG2 ILE A  33       6.313  12.366 -28.942  1.00  0.77           C  
ATOM    505  CD1 ILE A  33       3.316  11.681 -28.784  1.00  0.77           C  
ATOM    506  H   ILE A  33       3.527  15.281 -28.341  1.00  0.77           H  
ATOM    507  HA  ILE A  33       4.605  13.032 -26.895  1.00  0.77           H  
ATOM    508  HB  ILE A  33       5.518  14.268 -29.531  1.00  0.77           H  
ATOM    509 1HG1 ILE A  33       3.162  13.642 -29.575  1.00  0.77           H  
ATOM    510 2HG1 ILE A  33       4.114  12.523 -30.562  1.00  0.77           H  
ATOM    511 1HG2 ILE A  33       6.497  12.049 -29.968  1.00  0.77           H  
ATOM    512 2HG2 ILE A  33       7.226  12.786 -28.527  1.00  0.77           H  
ATOM    513 3HG2 ILE A  33       6.006  11.507 -28.347  1.00  0.77           H  
ATOM    514 1HD1 ILE A  33       2.402  11.348 -29.288  1.00  0.77           H  
ATOM    515 2HD1 ILE A  33       4.033  10.862 -28.756  1.00  0.77           H  
ATOM    516 3HD1 ILE A  33       3.076  11.992 -27.767  1.00  0.77           H  
ATOM    517  N   GLY A  34       6.802  13.771 -25.907  1.00  0.77           N  
ATOM    518  CA  GLY A  34       7.998  14.252 -25.212  1.00  0.77           C  
ATOM    519  C   GLY A  34       7.754  14.883 -23.826  1.00  0.77           C  
ATOM    520  O   GLY A  34       8.709  15.345 -23.186  1.00  0.77           O  
ATOM    521  H   GLY A  34       6.428  12.861 -25.680  1.00  0.77           H  
ATOM    522 1HA  GLY A  34       8.690  13.417 -25.101  1.00  0.77           H  
ATOM    523 2HA  GLY A  34       8.505  14.977 -25.847  1.00  0.77           H  
ATOM    524  N   ILE A  35       6.526  14.787 -23.304  1.00  0.77           N  
ATOM    525  CA  ILE A  35       6.229  15.327 -21.967  1.00  0.77           C  
ATOM    526  C   ILE A  35       7.210  14.923 -20.885  1.00  0.77           C  
ATOM    527  O   ILE A  35       7.521  15.722 -20.002  1.00  0.77           O  
ATOM    528  CB  ILE A  35       4.889  14.857 -21.416  1.00  0.77           C  
ATOM    529  CG1 ILE A  35       3.791  15.371 -22.154  1.00  0.77           C  
ATOM    530  CG2 ILE A  35       4.787  15.221 -20.008  1.00  0.77           C  
ATOM    531  CD1 ILE A  35       3.686  16.870 -22.203  1.00  0.77           C  
ATOM    532  H   ILE A  35       5.760  14.434 -23.884  1.00  0.77           H  
ATOM    533  HA  ILE A  35       6.225  16.416 -22.038  1.00  0.77           H  
ATOM    534  HB  ILE A  35       4.833  13.773 -21.497  1.00  0.77           H  
ATOM    535 1HG1 ILE A  35       3.850  14.995 -23.097  1.00  0.77           H  
ATOM    536 2HG1 ILE A  35       2.921  14.976 -21.694  1.00  0.77           H  
ATOM    537 1HG2 ILE A  35       3.844  14.864 -19.594  1.00  0.77           H  
ATOM    538 2HG2 ILE A  35       5.603  14.775 -19.484  1.00  0.77           H  
ATOM    539 3HG2 ILE A  35       4.846  16.288 -19.931  1.00  0.77           H  
ATOM    540 1HD1 ILE A  35       2.811  17.170 -22.774  1.00  0.77           H  
ATOM    541 2HD1 ILE A  35       3.596  17.222 -21.208  1.00  0.77           H  
ATOM    542 3HD1 ILE A  35       4.580  17.287 -22.669  1.00  0.77           H  
ATOM    543  N   MET A  36       7.651  13.671 -20.889  1.00  0.76           N  
ATOM    544  CA  MET A  36       8.541  13.253 -19.827  1.00  0.76           C  
ATOM    545  C   MET A  36       9.785  14.135 -19.782  1.00  0.76           C  
ATOM    546  O   MET A  36      10.265  14.457 -18.697  1.00  0.76           O  
ATOM    547  CB  MET A  36       8.906  11.784 -19.961  1.00  0.76           C  
ATOM    548  CG  MET A  36       9.707  11.257 -18.772  1.00  0.76           C  
ATOM    549  SD  MET A  36      10.035   9.489 -18.852  1.00  0.76           S  
ATOM    550  CE  MET A  36       8.428   8.828 -18.411  1.00  0.76           C  
ATOM    551  H   MET A  36       7.378  13.037 -21.625  1.00  0.76           H  
ATOM    552  HA  MET A  36       8.021  13.381 -18.879  1.00  0.76           H  
ATOM    553 1HB  MET A  36       8.004  11.187 -20.062  1.00  0.76           H  
ATOM    554 2HB  MET A  36       9.503  11.638 -20.861  1.00  0.76           H  
ATOM    555 1HG  MET A  36      10.655  11.781 -18.732  1.00  0.76           H  
ATOM    556 2HG  MET A  36       9.165  11.466 -17.846  1.00  0.76           H  
ATOM    557 1HE  MET A  36       8.469   7.740 -18.420  1.00  0.76           H  
ATOM    558 2HE  MET A  36       8.156   9.167 -17.420  1.00  0.76           H  
ATOM    559 3HE  MET A  36       7.682   9.167 -19.129  1.00  0.76           H  
ATOM    560  N   SER A  37      10.325  14.524 -20.946  1.00  0.75           N  
ATOM    561  CA  SER A  37      11.509  15.369 -20.946  1.00  0.75           C  
ATOM    562  C   SER A  37      11.155  16.701 -20.319  1.00  0.75           C  
ATOM    563  O   SER A  37      11.890  17.214 -19.475  1.00  0.75           O  
ATOM    564  CB  SER A  37      12.043  15.603 -22.347  1.00  0.75           C  
ATOM    565  OG  SER A  37      13.207  16.420 -22.318  1.00  0.75           O  
ATOM    566  H   SER A  37       9.870  14.302 -21.827  1.00  0.75           H  
ATOM    567  HA  SER A  37      12.284  14.894 -20.345  1.00  0.75           H  
ATOM    568 1HB  SER A  37      12.274  14.647 -22.811  1.00  0.75           H  
ATOM    569 2HB  SER A  37      11.271  16.083 -22.952  1.00  0.75           H  
ATOM    570  HG  SER A  37      13.503  16.472 -23.232  1.00  0.75           H  
ATOM    571  N   ASP A  38      10.011  17.255 -20.732  1.00  0.74           N  
ATOM    572  CA  ASP A  38       9.601  18.572 -20.251  1.00  0.74           C  
ATOM    573  C   ASP A  38       9.486  18.561 -18.721  1.00  0.74           C  
ATOM    574  O   ASP A  38       9.847  19.534 -18.054  1.00  0.74           O  
ATOM    575  CB  ASP A  38       8.267  18.984 -20.875  1.00  0.74           C  
ATOM    576  CG  ASP A  38       8.321  19.318 -22.389  1.00  0.74           C  
ATOM    577  OD1 ASP A  38       9.392  19.492 -22.926  1.00  0.74           O  
ATOM    578  OD2 ASP A  38       7.269  19.372 -22.998  1.00  0.74           O  
ATOM    579  H   ASP A  38       9.443  16.742 -21.410  1.00  0.74           H  
ATOM    580  HA  ASP A  38      10.362  19.299 -20.533  1.00  0.74           H  
ATOM    581 1HB  ASP A  38       7.529  18.202 -20.709  1.00  0.74           H  
ATOM    582 2HB  ASP A  38       7.929  19.872 -20.369  1.00  0.74           H  
ATOM    583  N   ILE A  39       9.005  17.452 -18.167  1.00  0.73           N  
ATOM    584  CA  ILE A  39       8.924  17.276 -16.723  1.00  0.73           C  
ATOM    585  C   ILE A  39      10.288  17.127 -16.065  1.00  0.73           C  
ATOM    586  O   ILE A  39      10.571  17.767 -15.054  1.00  0.73           O  
ATOM    587  CB  ILE A  39       8.037  16.095 -16.365  1.00  0.73           C  
ATOM    588  CG1 ILE A  39       6.633  16.460 -16.732  1.00  0.73           C  
ATOM    589  CG2 ILE A  39       8.201  15.700 -14.925  1.00  0.73           C  
ATOM    590  CD1 ILE A  39       5.697  15.379 -16.686  1.00  0.73           C  
ATOM    591  H   ILE A  39       8.683  16.702 -18.783  1.00  0.73           H  
ATOM    592  HA  ILE A  39       8.454  18.168 -16.309  1.00  0.73           H  
ATOM    593  HB  ILE A  39       8.315  15.248 -16.995  1.00  0.73           H  
ATOM    594 1HG1 ILE A  39       6.289  17.244 -16.078  1.00  0.73           H  
ATOM    595 2HG1 ILE A  39       6.653  16.821 -17.728  1.00  0.73           H  
ATOM    596 1HG2 ILE A  39       7.567  14.841 -14.720  1.00  0.73           H  
ATOM    597 2HG2 ILE A  39       9.237  15.429 -14.748  1.00  0.73           H  
ATOM    598 3HG2 ILE A  39       7.926  16.532 -14.282  1.00  0.73           H  
ATOM    599 1HD1 ILE A  39       4.710  15.730 -16.986  1.00  0.73           H  
ATOM    600 2HD1 ILE A  39       6.042  14.627 -17.361  1.00  0.73           H  
ATOM    601 3HD1 ILE A  39       5.651  14.976 -15.691  1.00  0.73           H  
ATOM    602  N   LEU A  40      11.165  16.316 -16.649  1.00  0.72           N  
ATOM    603  CA  LEU A  40      12.493  16.113 -16.079  1.00  0.72           C  
ATOM    604  C   LEU A  40      13.299  17.413 -16.058  1.00  0.72           C  
ATOM    605  O   LEU A  40      14.077  17.662 -15.138  1.00  0.72           O  
ATOM    606  CB  LEU A  40      13.208  15.006 -16.842  1.00  0.72           C  
ATOM    607  CG  LEU A  40      12.584  13.622 -16.603  1.00  0.72           C  
ATOM    608  CD1 LEU A  40      13.223  12.613 -17.532  1.00  0.72           C  
ATOM    609  CD2 LEU A  40      12.767  13.249 -15.131  1.00  0.72           C  
ATOM    610  H   LEU A  40      10.897  15.804 -17.490  1.00  0.72           H  
ATOM    611  HA  LEU A  40      12.368  15.778 -15.052  1.00  0.72           H  
ATOM    612 1HB  LEU A  40      13.150  15.227 -17.910  1.00  0.72           H  
ATOM    613 2HB  LEU A  40      14.252  14.977 -16.540  1.00  0.72           H  
ATOM    614  HG  LEU A  40      11.526  13.658 -16.824  1.00  0.72           H  
ATOM    615 1HD1 LEU A  40      12.767  11.645 -17.381  1.00  0.72           H  
ATOM    616 2HD1 LEU A  40      13.057  12.928 -18.564  1.00  0.72           H  
ATOM    617 3HD1 LEU A  40      14.289  12.556 -17.334  1.00  0.72           H  
ATOM    618 1HD2 LEU A  40      12.326  12.290 -14.939  1.00  0.72           H  
ATOM    619 2HD2 LEU A  40      13.825  13.213 -14.905  1.00  0.72           H  
ATOM    620 3HD2 LEU A  40      12.283  13.997 -14.501  1.00  0.72           H  
ATOM    621  N   GLN A  41      13.037  18.303 -17.007  1.00  0.72           N  
ATOM    622  CA  GLN A  41      13.705  19.602 -17.048  1.00  0.72           C  
ATOM    623  C   GLN A  41      13.368  20.462 -15.806  1.00  0.72           C  
ATOM    624  O   GLN A  41      14.087  21.415 -15.499  1.00  0.72           O  
ATOM    625  CB  GLN A  41      13.337  20.343 -18.342  1.00  0.72           C  
ATOM    626  CG  GLN A  41      13.942  19.717 -19.623  1.00  0.72           C  
ATOM    627  CD  GLN A  41      13.432  20.378 -20.900  1.00  0.72           C  
ATOM    628  OE1 GLN A  41      13.340  21.614 -20.958  1.00  0.72           O  
ATOM    629  NE2 GLN A  41      13.091  19.579 -21.927  1.00  0.72           N  
ATOM    630  H   GLN A  41      12.399  18.048 -17.763  1.00  0.72           H  
ATOM    631  HA  GLN A  41      14.780  19.429 -17.052  1.00  0.72           H  
ATOM    632 1HB  GLN A  41      12.252  20.348 -18.455  1.00  0.72           H  
ATOM    633 2HB  GLN A  41      13.663  21.378 -18.275  1.00  0.72           H  
ATOM    634 1HG  GLN A  41      15.020  19.859 -19.587  1.00  0.72           H  
ATOM    635 2HG  GLN A  41      13.724  18.666 -19.663  1.00  0.72           H  
ATOM    636 1HE2 GLN A  41      12.738  19.984 -22.773  1.00  0.72           H  
ATOM    637 2HE2 GLN A  41      13.169  18.560 -21.871  1.00  0.72           H  
ATOM    638  N   HIS A  42      12.270  20.135 -15.103  1.00  0.72           N  
ATOM    639  CA  HIS A  42      11.834  20.834 -13.896  1.00  0.72           C  
ATOM    640  C   HIS A  42      12.085  19.974 -12.642  1.00  0.72           C  
ATOM    641  O   HIS A  42      11.612  20.291 -11.538  1.00  0.72           O  
ATOM    642  CB  HIS A  42      10.335  21.149 -13.978  1.00  0.72           C  
ATOM    643  CG  HIS A  42       9.939  22.100 -15.081  1.00  0.72           C  
ATOM    644  ND1 HIS A  42       9.734  21.696 -16.389  1.00  0.72           N  
ATOM    645  CD2 HIS A  42       9.695  23.431 -15.059  1.00  0.72           C  
ATOM    646  CE1 HIS A  42       9.386  22.736 -17.117  1.00  0.72           C  
ATOM    647  NE2 HIS A  42       9.352  23.804 -16.336  1.00  0.72           N  
ATOM    648  H   HIS A  42      11.714  19.330 -15.387  1.00  0.72           H  
ATOM    649  HA  HIS A  42      12.385  21.766 -13.786  1.00  0.72           H  
ATOM    650 1HB  HIS A  42       9.797  20.211 -14.131  1.00  0.72           H  
ATOM    651 2HB  HIS A  42       9.999  21.567 -13.030  1.00  0.72           H  
ATOM    652  HD1 HIS A  42       9.813  20.763 -16.787  1.00  0.72           H  
ATOM    653  HD2 HIS A  42       9.722  24.174 -14.262  1.00  0.72           H  
ATOM    654  HE1 HIS A  42       9.183  22.612 -18.182  1.00  0.72           H  
ATOM    655  N   ALA A  43      12.889  18.919 -12.801  1.00  0.72           N  
ATOM    656  CA  ALA A  43      13.200  17.999 -11.717  1.00  0.72           C  
ATOM    657  C   ALA A  43      13.849  18.694 -10.542  1.00  0.72           C  
ATOM    658  O   ALA A  43      13.661  18.270  -9.411  1.00  0.72           O  
ATOM    659  CB  ALA A  43      14.107  16.900 -12.194  1.00  0.72           C  
ATOM    660  H   ALA A  43      13.279  18.706 -13.718  1.00  0.72           H  
ATOM    661  HA  ALA A  43      12.265  17.561 -11.375  1.00  0.72           H  
ATOM    662 1HB  ALA A  43      14.297  16.216 -11.369  1.00  0.72           H  
ATOM    663 2HB  ALA A  43      13.629  16.366 -13.009  1.00  0.72           H  
ATOM    664 3HB  ALA A  43      15.043  17.332 -12.537  1.00  0.72           H  
ATOM    665  N   GLU A  44      14.602  19.760 -10.782  1.00  0.72           N  
ATOM    666  CA  GLU A  44      15.270  20.442  -9.683  1.00  0.72           C  
ATOM    667  C   GLU A  44      14.248  20.950  -8.666  1.00  0.72           C  
ATOM    668  O   GLU A  44      14.521  20.992  -7.466  1.00  0.72           O  
ATOM    669  CB  GLU A  44      16.109  21.605 -10.212  1.00  0.72           C  
ATOM    670  CG  GLU A  44      17.335  21.180 -11.019  1.00  0.72           C  
ATOM    671  CD  GLU A  44      18.128  22.347 -11.573  1.00  0.72           C  
ATOM    672  OE1 GLU A  44      17.672  23.461 -11.464  1.00  0.72           O  
ATOM    673  OE2 GLU A  44      19.190  22.117 -12.103  1.00  0.72           O  
ATOM    674  H   GLU A  44      14.720  20.086 -11.731  1.00  0.72           H  
ATOM    675  HA  GLU A  44      15.928  19.729  -9.180  1.00  0.72           H  
ATOM    676 1HB  GLU A  44      15.489  22.237 -10.850  1.00  0.72           H  
ATOM    677 2HB  GLU A  44      16.449  22.217  -9.376  1.00  0.72           H  
ATOM    678 1HG  GLU A  44      17.986  20.584 -10.378  1.00  0.72           H  
ATOM    679 2HG  GLU A  44      17.006  20.546 -11.843  1.00  0.72           H  
ATOM    680  N   LYS A  45      13.069  21.354  -9.145  1.00  0.73           N  
ATOM    681  CA  LYS A  45      12.054  21.873  -8.250  1.00  0.73           C  
ATOM    682  C   LYS A  45      11.445  20.690  -7.516  1.00  0.73           C  
ATOM    683  O   LYS A  45      11.150  20.755  -6.327  1.00  0.73           O  
ATOM    684  CB  LYS A  45      11.002  22.663  -9.017  1.00  0.73           C  
ATOM    685  CG  LYS A  45       9.955  23.326  -8.136  1.00  0.73           C  
ATOM    686  CD  LYS A  45       9.007  24.196  -8.957  1.00  0.73           C  
ATOM    687  CE  LYS A  45       7.999  24.906  -8.065  1.00  0.73           C  
ATOM    688  NZ  LYS A  45       7.058  25.743  -8.852  1.00  0.73           N  
ATOM    689  H   LYS A  45      12.850  21.249 -10.132  1.00  0.73           H  
ATOM    690  HA  LYS A  45      12.521  22.529  -7.515  1.00  0.73           H  
ATOM    691 1HB  LYS A  45      11.494  23.448  -9.587  1.00  0.73           H  
ATOM    692 2HB  LYS A  45      10.509  22.013  -9.733  1.00  0.73           H  
ATOM    693 1HG  LYS A  45       9.377  22.556  -7.624  1.00  0.73           H  
ATOM    694 2HG  LYS A  45      10.453  23.943  -7.384  1.00  0.73           H  
ATOM    695 1HD  LYS A  45       9.578  24.939  -9.513  1.00  0.73           H  
ATOM    696 2HD  LYS A  45       8.464  23.568  -9.668  1.00  0.73           H  
ATOM    697 1HE  LYS A  45       7.428  24.163  -7.508  1.00  0.73           H  
ATOM    698 2HE  LYS A  45       8.535  25.542  -7.362  1.00  0.73           H  
ATOM    699 1HZ  LYS A  45       6.407  26.196  -8.228  1.00  0.73           H  
ATOM    700 2HZ  LYS A  45       7.570  26.441  -9.369  1.00  0.73           H  
ATOM    701 3HZ  LYS A  45       6.547  25.143  -9.497  1.00  0.73           H  
ATOM    702  N   ALA A  46      11.255  19.591  -8.232  1.00  0.75           N  
ATOM    703  CA  ALA A  46      10.710  18.394  -7.602  1.00  0.75           C  
ATOM    704  C   ALA A  46      11.633  17.903  -6.475  1.00  0.75           C  
ATOM    705  O   ALA A  46      11.186  17.570  -5.371  1.00  0.75           O  
ATOM    706  CB  ALA A  46      10.531  17.316  -8.637  1.00  0.75           C  
ATOM    707  H   ALA A  46      11.499  19.593  -9.224  1.00  0.75           H  
ATOM    708  HA  ALA A  46       9.746  18.643  -7.169  1.00  0.75           H  
ATOM    709 1HB  ALA A  46      10.111  16.440  -8.201  1.00  0.75           H  
ATOM    710 2HB  ALA A  46       9.884  17.661  -9.416  1.00  0.75           H  
ATOM    711 3HB  ALA A  46      11.496  17.066  -9.055  1.00  0.75           H  
ATOM    712  N   GLU A  47      12.949  17.969  -6.698  1.00  0.78           N  
ATOM    713  CA  GLU A  47      13.881  17.522  -5.666  1.00  0.78           C  
ATOM    714  C   GLU A  47      13.739  18.350  -4.389  1.00  0.78           C  
ATOM    715  O   GLU A  47      13.798  17.806  -3.280  1.00  0.78           O  
ATOM    716  CB  GLU A  47      15.335  17.545  -6.156  1.00  0.78           C  
ATOM    717  CG  GLU A  47      15.681  16.457  -7.191  1.00  0.78           C  
ATOM    718  CD  GLU A  47      17.133  16.493  -7.662  1.00  0.78           C  
ATOM    719  OE1 GLU A  47      17.844  17.407  -7.310  1.00  0.78           O  
ATOM    720  OE2 GLU A  47      17.525  15.586  -8.364  1.00  0.78           O  
ATOM    721  H   GLU A  47      13.290  18.265  -7.611  1.00  0.78           H  
ATOM    722  HA  GLU A  47      13.635  16.487  -5.425  1.00  0.78           H  
ATOM    723 1HB  GLU A  47      15.540  18.515  -6.614  1.00  0.78           H  
ATOM    724 2HB  GLU A  47      16.007  17.434  -5.308  1.00  0.78           H  
ATOM    725 1HG  GLU A  47      15.479  15.482  -6.748  1.00  0.78           H  
ATOM    726 2HG  GLU A  47      15.024  16.570  -8.050  1.00  0.78           H  
ATOM    727  N   GLN A  48      13.450  19.650  -4.536  1.00  0.81           N  
ATOM    728  CA  GLN A  48      13.286  20.558  -3.395  1.00  0.81           C  
ATOM    729  C   GLN A  48      12.146  20.144  -2.460  1.00  0.81           C  
ATOM    730  O   GLN A  48      12.106  20.574  -1.304  1.00  0.81           O  
ATOM    731  CB  GLN A  48      13.019  21.999  -3.862  1.00  0.81           C  
ATOM    732  CG  GLN A  48      14.192  22.680  -4.527  1.00  0.81           C  
ATOM    733  CD  GLN A  48      13.855  24.075  -5.054  1.00  0.81           C  
ATOM    734  OE1 GLN A  48      12.691  24.426  -5.285  1.00  0.81           O  
ATOM    735  NE2 GLN A  48      14.890  24.883  -5.254  1.00  0.81           N  
ATOM    736  H   GLN A  48      13.419  20.039  -5.483  1.00  0.81           H  
ATOM    737  HA  GLN A  48      14.210  20.546  -2.820  1.00  0.81           H  
ATOM    738 1HB  GLN A  48      12.188  22.011  -4.551  1.00  0.81           H  
ATOM    739 2HB  GLN A  48      12.728  22.602  -3.005  1.00  0.81           H  
ATOM    740 1HG  GLN A  48      14.995  22.777  -3.800  1.00  0.81           H  
ATOM    741 2HG  GLN A  48      14.520  22.073  -5.351  1.00  0.81           H  
ATOM    742 1HE2 GLN A  48      14.743  25.810  -5.601  1.00  0.81           H  
ATOM    743 2HE2 GLN A  48      15.817  24.563  -5.060  1.00  0.81           H  
ATOM    744  N   VAL A  49      11.200  19.346  -2.962  1.00  0.84           N  
ATOM    745  CA  VAL A  49      10.064  18.911  -2.170  1.00  0.84           C  
ATOM    746  C   VAL A  49      10.048  17.398  -1.941  1.00  0.84           C  
ATOM    747  O   VAL A  49       9.025  16.841  -1.538  1.00  0.84           O  
ATOM    748  CB  VAL A  49       8.756  19.345  -2.835  1.00  0.84           C  
ATOM    749  CG1 VAL A  49       8.669  20.866  -2.876  1.00  0.84           C  
ATOM    750  CG2 VAL A  49       8.706  18.809  -4.210  1.00  0.84           C  
ATOM    751  H   VAL A  49      11.282  18.995  -3.916  1.00  0.84           H  
ATOM    752  HA  VAL A  49      10.122  19.398  -1.198  1.00  0.84           H  
ATOM    753  HB  VAL A  49       7.917  18.964  -2.255  1.00  0.84           H  
ATOM    754 1HG1 VAL A  49       7.733  21.165  -3.346  1.00  0.84           H  
ATOM    755 2HG1 VAL A  49       8.710  21.259  -1.860  1.00  0.84           H  
ATOM    756 3HG1 VAL A  49       9.506  21.264  -3.455  1.00  0.84           H  
ATOM    757 1HG2 VAL A  49       7.794  19.115  -4.647  1.00  0.84           H  
ATOM    758 2HG2 VAL A  49       9.535  19.219  -4.771  1.00  0.84           H  
ATOM    759 3HG2 VAL A  49       8.768  17.722  -4.200  1.00  0.84           H  
ATOM    760  N   GLY A  50      11.180  16.731  -2.187  1.00  0.86           N  
ATOM    761  CA  GLY A  50      11.275  15.292  -1.947  1.00  0.86           C  
ATOM    762  C   GLY A  50      10.828  14.376  -3.095  1.00  0.86           C  
ATOM    763  O   GLY A  50      10.670  13.162  -2.893  1.00  0.86           O  
ATOM    764  H   GLY A  50      12.005  17.227  -2.529  1.00  0.86           H  
ATOM    765 1HA  GLY A  50      12.311  15.058  -1.700  1.00  0.86           H  
ATOM    766 2HA  GLY A  50      10.694  15.051  -1.060  1.00  0.86           H  
ATOM    767  N   VAL A  51      10.611  14.922  -4.291  1.00  0.86           N  
ATOM    768  CA  VAL A  51      10.192  14.076  -5.400  1.00  0.86           C  
ATOM    769  C   VAL A  51      11.328  13.907  -6.414  1.00  0.86           C  
ATOM    770  O   VAL A  51      11.745  14.853  -7.072  1.00  0.86           O  
ATOM    771  CB  VAL A  51       8.932  14.657  -6.070  1.00  0.86           C  
ATOM    772  CG1 VAL A  51       8.530  13.794  -7.237  1.00  0.86           C  
ATOM    773  CG2 VAL A  51       7.791  14.727  -5.073  1.00  0.86           C  
ATOM    774  H   VAL A  51      10.758  15.917  -4.452  1.00  0.86           H  
ATOM    775  HA  VAL A  51       9.932  13.099  -5.011  1.00  0.86           H  
ATOM    776  HB  VAL A  51       9.148  15.649  -6.425  1.00  0.86           H  
ATOM    777 1HG1 VAL A  51       7.654  14.219  -7.713  1.00  0.86           H  
ATOM    778 2HG1 VAL A  51       9.349  13.750  -7.946  1.00  0.86           H  
ATOM    779 3HG1 VAL A  51       8.304  12.792  -6.887  1.00  0.86           H  
ATOM    780 1HG2 VAL A  51       6.912  15.145  -5.558  1.00  0.86           H  
ATOM    781 2HG2 VAL A  51       7.564  13.723  -4.711  1.00  0.86           H  
ATOM    782 3HG2 VAL A  51       8.076  15.361  -4.231  1.00  0.86           H  
ATOM    783  N   SER A  52      11.839  12.686  -6.519  1.00  0.86           N  
ATOM    784  CA  SER A  52      12.975  12.377  -7.382  1.00  0.86           C  
ATOM    785  C   SER A  52      12.569  12.226  -8.827  1.00  0.86           C  
ATOM    786  O   SER A  52      11.387  12.048  -9.120  1.00  0.86           O  
ATOM    787  CB  SER A  52      13.631  11.083  -6.938  1.00  0.86           C  
ATOM    788  OG  SER A  52      12.789   9.959  -7.163  1.00  0.86           O  
ATOM    789  H   SER A  52      11.442  11.953  -5.954  1.00  0.86           H  
ATOM    790  HA  SER A  52      13.697  13.194  -7.308  1.00  0.86           H  
ATOM    791 1HB  SER A  52      14.571  10.949  -7.469  1.00  0.86           H  
ATOM    792 2HB  SER A  52      13.865  11.152  -5.877  1.00  0.86           H  
ATOM    793  HG  SER A  52      13.233   9.215  -6.729  1.00  0.86           H  
ATOM    794  N   LYS A  53      13.559  12.201  -9.726  1.00  0.84           N  
ATOM    795  CA  LYS A  53      13.271  11.966 -11.134  1.00  0.84           C  
ATOM    796  C   LYS A  53      12.611  10.617 -11.339  1.00  0.84           C  
ATOM    797  O   LYS A  53      11.718  10.478 -12.170  1.00  0.84           O  
ATOM    798  CB  LYS A  53      14.541  12.030 -11.976  1.00  0.84           C  
ATOM    799  CG  LYS A  53      15.113  13.413 -12.142  1.00  0.84           C  
ATOM    800  CD  LYS A  53      16.380  13.398 -12.990  1.00  0.84           C  
ATOM    801  CE  LYS A  53      16.924  14.807 -13.195  1.00  0.84           C  
ATOM    802  NZ  LYS A  53      18.197  14.810 -13.968  1.00  0.84           N  
ATOM    803  H   LYS A  53      14.511  12.361  -9.427  1.00  0.84           H  
ATOM    804  HA  LYS A  53      12.581  12.734 -11.479  1.00  0.84           H  
ATOM    805 1HB  LYS A  53      15.307  11.399 -11.525  1.00  0.84           H  
ATOM    806 2HB  LYS A  53      14.337  11.627 -12.968  1.00  0.84           H  
ATOM    807 1HG  LYS A  53      14.373  14.040 -12.624  1.00  0.84           H  
ATOM    808 2HG  LYS A  53      15.343  13.834 -11.163  1.00  0.84           H  
ATOM    809 1HD  LYS A  53      17.141  12.794 -12.495  1.00  0.84           H  
ATOM    810 2HD  LYS A  53      16.163  12.957 -13.962  1.00  0.84           H  
ATOM    811 1HE  LYS A  53      16.185  15.394 -13.741  1.00  0.84           H  
ATOM    812 2HE  LYS A  53      17.097  15.270 -12.222  1.00  0.84           H  
ATOM    813 1HZ  LYS A  53      18.514  15.763 -14.083  1.00  0.84           H  
ATOM    814 2HZ  LYS A  53      18.898  14.277 -13.471  1.00  0.84           H  
ATOM    815 3HZ  LYS A  53      18.041  14.398 -14.875  1.00  0.84           H  
ATOM    816  N   SER A  54      13.019   9.609 -10.570  1.00  0.82           N  
ATOM    817  CA  SER A  54      12.402   8.305 -10.744  1.00  0.82           C  
ATOM    818  C   SER A  54      10.927   8.387 -10.389  1.00  0.82           C  
ATOM    819  O   SER A  54      10.078   7.864 -11.117  1.00  0.82           O  
ATOM    820  CB  SER A  54      13.079   7.263  -9.877  1.00  0.82           C  
ATOM    821  OG  SER A  54      14.404   7.042 -10.288  1.00  0.82           O  
ATOM    822  H   SER A  54      13.743   9.751  -9.882  1.00  0.82           H  
ATOM    823  HA  SER A  54      12.492   8.009 -11.789  1.00  0.82           H  
ATOM    824 1HB  SER A  54      13.067   7.595  -8.840  1.00  0.82           H  
ATOM    825 2HB  SER A  54      12.518   6.332  -9.928  1.00  0.82           H  
ATOM    826  HG  SER A  54      14.752   6.363  -9.702  1.00  0.82           H  
ATOM    827  N   LYS A  55      10.606   9.096  -9.299  1.00  0.80           N  
ATOM    828  CA  LYS A  55       9.208   9.199  -8.900  1.00  0.80           C  
ATOM    829  C   LYS A  55       8.417   9.984  -9.963  1.00  0.80           C  
ATOM    830  O   LYS A  55       7.283   9.622 -10.297  1.00  0.80           O  
ATOM    831  CB  LYS A  55       9.087   9.869  -7.525  1.00  0.80           C  
ATOM    832  CG  LYS A  55       9.615   9.068  -6.333  1.00  0.80           C  
ATOM    833  CD  LYS A  55       9.435   9.866  -5.004  1.00  0.80           C  
ATOM    834  CE  LYS A  55      10.094   9.169  -3.789  1.00  0.80           C  
ATOM    835  NZ  LYS A  55       9.926   9.960  -2.506  1.00  0.80           N  
ATOM    836  H   LYS A  55      11.337   9.531  -8.727  1.00  0.80           H  
ATOM    837  HA  LYS A  55       8.785   8.195  -8.839  1.00  0.80           H  
ATOM    838 1HB  LYS A  55       9.594  10.834  -7.545  1.00  0.80           H  
ATOM    839 2HB  LYS A  55       8.060  10.035  -7.306  1.00  0.80           H  
ATOM    840 1HG  LYS A  55       9.072   8.134  -6.282  1.00  0.80           H  
ATOM    841 2HG  LYS A  55      10.661   8.842  -6.479  1.00  0.80           H  
ATOM    842 1HD  LYS A  55       9.878  10.840  -5.117  1.00  0.80           H  
ATOM    843 2HD  LYS A  55       8.366   9.997  -4.804  1.00  0.80           H  
ATOM    844 1HE  LYS A  55       9.660   8.192  -3.652  1.00  0.80           H  
ATOM    845 2HE  LYS A  55      11.159   9.055  -3.989  1.00  0.80           H  
ATOM    846 1HZ  LYS A  55      10.377   9.469  -1.747  1.00  0.80           H  
ATOM    847 2HZ  LYS A  55      10.352  10.892  -2.604  1.00  0.80           H  
ATOM    848 3HZ  LYS A  55       8.942  10.068  -2.294  1.00  0.80           H  
ATOM    849  N   LEU A  56       9.030  11.033 -10.536  1.00  0.80           N  
ATOM    850  CA  LEU A  56       8.342  11.813 -11.561  1.00  0.80           C  
ATOM    851  C   LEU A  56       8.087  10.976 -12.801  1.00  0.80           C  
ATOM    852  O   LEU A  56       7.004  11.043 -13.384  1.00  0.80           O  
ATOM    853  CB  LEU A  56       9.170  13.018 -12.010  1.00  0.80           C  
ATOM    854  CG  LEU A  56       9.382  14.104 -11.020  1.00  0.80           C  
ATOM    855  CD1 LEU A  56      10.326  15.152 -11.632  1.00  0.80           C  
ATOM    856  CD2 LEU A  56       8.050  14.684 -10.624  1.00  0.80           C  
ATOM    857  H   LEU A  56       9.963  11.306 -10.224  1.00  0.80           H  
ATOM    858  HA  LEU A  56       7.390  12.155 -11.166  1.00  0.80           H  
ATOM    859 1HB  LEU A  56      10.153  12.658 -12.313  1.00  0.80           H  
ATOM    860 2HB  LEU A  56       8.691  13.456 -12.881  1.00  0.80           H  
ATOM    861  HG  LEU A  56       9.868  13.699 -10.148  1.00  0.80           H  
ATOM    862 1HD1 LEU A  56      10.504  15.926 -10.930  1.00  0.80           H  
ATOM    863 2HD1 LEU A  56      11.272  14.686 -11.896  1.00  0.80           H  
ATOM    864 3HD1 LEU A  56       9.878  15.577 -12.516  1.00  0.80           H  
ATOM    865 1HD2 LEU A  56       8.218  15.464  -9.890  1.00  0.80           H  
ATOM    866 2HD2 LEU A  56       7.564  15.095 -11.498  1.00  0.80           H  
ATOM    867 3HD2 LEU A  56       7.421  13.907 -10.192  1.00  0.80           H  
ATOM    868  N   ARG A  57       9.066  10.155 -13.189  1.00  0.80           N  
ATOM    869  CA  ARG A  57       8.912   9.332 -14.377  1.00  0.80           C  
ATOM    870  C   ARG A  57       7.795   8.335 -14.175  1.00  0.80           C  
ATOM    871  O   ARG A  57       6.969   8.138 -15.071  1.00  0.80           O  
ATOM    872  CB  ARG A  57      10.199   8.595 -14.690  1.00  0.80           C  
ATOM    873  CG  ARG A  57      11.331   9.472 -15.196  1.00  0.80           C  
ATOM    874  CD  ARG A  57      12.591   8.710 -15.324  1.00  0.80           C  
ATOM    875  NE  ARG A  57      13.699   9.537 -15.781  1.00  0.80           N  
ATOM    876  CZ  ARG A  57      14.988   9.151 -15.773  1.00  0.80           C  
ATOM    877  NH1 ARG A  57      15.310   7.962 -15.320  1.00  0.80           N  
ATOM    878  NH2 ARG A  57      15.934   9.958 -16.221  1.00  0.80           N  
ATOM    879  H   ARG A  57       9.946  10.133 -12.675  1.00  0.80           H  
ATOM    880  HA  ARG A  57       8.664   9.980 -15.216  1.00  0.80           H  
ATOM    881 1HB  ARG A  57      10.553   8.094 -13.788  1.00  0.80           H  
ATOM    882 2HB  ARG A  57      10.009   7.829 -15.440  1.00  0.80           H  
ATOM    883 1HG  ARG A  57      11.076   9.887 -16.159  1.00  0.80           H  
ATOM    884 2HG  ARG A  57      11.482  10.270 -14.508  1.00  0.80           H  
ATOM    885 1HD  ARG A  57      12.854   8.296 -14.351  1.00  0.80           H  
ATOM    886 2HD  ARG A  57      12.451   7.903 -16.040  1.00  0.80           H  
ATOM    887  HE  ARG A  57      13.486  10.457 -16.131  1.00  0.80           H  
ATOM    888 1HH1 ARG A  57      14.590   7.341 -14.973  1.00  0.80           H  
ATOM    889 2HH1 ARG A  57      16.276   7.667 -15.313  1.00  0.80           H  
ATOM    890 1HH2 ARG A  57      15.699  10.871 -16.579  1.00  0.80           H  
ATOM    891 2HH2 ARG A  57      16.897   9.654 -16.213  1.00  0.80           H  
ATOM    892  N   GLU A  58       7.716   7.731 -12.981  1.00  0.80           N  
ATOM    893  CA  GLU A  58       6.627   6.796 -12.774  1.00  0.80           C  
ATOM    894  C   GLU A  58       5.307   7.524 -12.841  1.00  0.80           C  
ATOM    895  O   GLU A  58       4.370   7.025 -13.448  1.00  0.80           O  
ATOM    896  CB  GLU A  58       6.736   6.026 -11.447  1.00  0.80           C  
ATOM    897  CG  GLU A  58       7.836   4.953 -11.415  1.00  0.80           C  
ATOM    898  CD  GLU A  58       7.829   4.154 -10.135  1.00  0.80           C  
ATOM    899  OE1 GLU A  58       7.337   4.649  -9.158  1.00  0.80           O  
ATOM    900  OE2 GLU A  58       8.231   3.012 -10.154  1.00  0.80           O  
ATOM    901  H   GLU A  58       8.414   7.902 -12.253  1.00  0.80           H  
ATOM    902  HA  GLU A  58       6.647   6.064 -13.580  1.00  0.80           H  
ATOM    903 1HB  GLU A  58       6.937   6.735 -10.639  1.00  0.80           H  
ATOM    904 2HB  GLU A  58       5.782   5.542 -11.229  1.00  0.80           H  
ATOM    905 1HG  GLU A  58       7.697   4.277 -12.257  1.00  0.80           H  
ATOM    906 2HG  GLU A  58       8.804   5.444 -11.530  1.00  0.80           H  
ATOM    907  N   ALA A  59       5.229   8.727 -12.280  1.00  0.82           N  
ATOM    908  CA  ALA A  59       3.984   9.477 -12.317  1.00  0.82           C  
ATOM    909  C   ALA A  59       3.543   9.762 -13.743  1.00  0.82           C  
ATOM    910  O   ALA A  59       2.361   9.654 -14.070  1.00  0.82           O  
ATOM    911  CB  ALA A  59       4.146  10.750 -11.556  1.00  0.82           C  
ATOM    912  H   ALA A  59       6.035   9.109 -11.780  1.00  0.82           H  
ATOM    913  HA  ALA A  59       3.212   8.880 -11.840  1.00  0.82           H  
ATOM    914 1HB  ALA A  59       3.235  11.294 -11.545  1.00  0.82           H  
ATOM    915 2HB  ALA A  59       4.417  10.490 -10.573  1.00  0.82           H  
ATOM    916 3HB  ALA A  59       4.922  11.351 -12.005  1.00  0.82           H  
ATOM    917  N   VAL A  60       4.490  10.066 -14.625  1.00  0.83           N  
ATOM    918  CA  VAL A  60       4.118  10.330 -16.006  1.00  0.83           C  
ATOM    919  C   VAL A  60       3.547   9.081 -16.634  1.00  0.83           C  
ATOM    920  O   VAL A  60       2.485   9.116 -17.265  1.00  0.83           O  
ATOM    921  CB  VAL A  60       5.327  10.773 -16.823  1.00  0.83           C  
ATOM    922  CG1 VAL A  60       4.972  10.864 -18.307  1.00  0.83           C  
ATOM    923  CG2 VAL A  60       5.775  12.076 -16.333  1.00  0.83           C  
ATOM    924  H   VAL A  60       5.460  10.156 -14.318  1.00  0.83           H  
ATOM    925  HA  VAL A  60       3.366  11.117 -16.023  1.00  0.83           H  
ATOM    926  HB  VAL A  60       6.120  10.045 -16.708  1.00  0.83           H  
ATOM    927 1HG1 VAL A  60       5.848  11.179 -18.869  1.00  0.83           H  
ATOM    928 2HG1 VAL A  60       4.643   9.886 -18.663  1.00  0.83           H  
ATOM    929 3HG1 VAL A  60       4.172  11.591 -18.447  1.00  0.83           H  
ATOM    930 1HG2 VAL A  60       6.645  12.398 -16.899  1.00  0.83           H  
ATOM    931 2HG2 VAL A  60       4.956  12.767 -16.460  1.00  0.83           H  
ATOM    932 3HG2 VAL A  60       6.029  12.013 -15.295  1.00  0.83           H  
ATOM    933  N   VAL A  61       4.223   7.961 -16.415  1.00  0.85           N  
ATOM    934  CA  VAL A  61       3.775   6.707 -16.975  1.00  0.85           C  
ATOM    935  C   VAL A  61       2.399   6.327 -16.442  1.00  0.85           C  
ATOM    936  O   VAL A  61       1.499   5.988 -17.221  1.00  0.85           O  
ATOM    937  CB  VAL A  61       4.803   5.613 -16.649  1.00  0.85           C  
ATOM    938  CG1 VAL A  61       4.263   4.275 -17.024  1.00  0.85           C  
ATOM    939  CG2 VAL A  61       6.087   5.907 -17.408  1.00  0.85           C  
ATOM    940  H   VAL A  61       5.084   7.992 -15.862  1.00  0.85           H  
ATOM    941  HA  VAL A  61       3.717   6.817 -18.058  1.00  0.85           H  
ATOM    942  HB  VAL A  61       5.000   5.609 -15.576  1.00  0.85           H  
ATOM    943 1HG1 VAL A  61       4.998   3.511 -16.780  1.00  0.85           H  
ATOM    944 2HG1 VAL A  61       3.350   4.096 -16.463  1.00  0.85           H  
ATOM    945 3HG1 VAL A  61       4.051   4.253 -18.091  1.00  0.85           H  
ATOM    946 1HG2 VAL A  61       6.831   5.147 -17.176  1.00  0.85           H  
ATOM    947 2HG2 VAL A  61       5.886   5.909 -18.477  1.00  0.85           H  
ATOM    948 3HG2 VAL A  61       6.460   6.880 -17.111  1.00  0.85           H  
ATOM    949  N   LEU A  62       2.215   6.450 -15.133  1.00  0.87           N  
ATOM    950  CA  LEU A  62       0.964   6.109 -14.487  1.00  0.87           C  
ATOM    951  C   LEU A  62      -0.163   6.977 -15.007  1.00  0.87           C  
ATOM    952  O   LEU A  62      -1.259   6.484 -15.250  1.00  0.87           O  
ATOM    953  CB  LEU A  62       1.136   6.295 -12.994  1.00  0.87           C  
ATOM    954  CG  LEU A  62       2.069   5.306 -12.346  1.00  0.87           C  
ATOM    955  CD1 LEU A  62       2.372   5.773 -10.971  1.00  0.87           C  
ATOM    956  CD2 LEU A  62       1.443   3.936 -12.334  1.00  0.87           C  
ATOM    957  H   LEU A  62       2.989   6.765 -14.556  1.00  0.87           H  
ATOM    958  HA  LEU A  62       0.736   5.067 -14.701  1.00  0.87           H  
ATOM    959 1HB  LEU A  62       1.558   7.277 -12.833  1.00  0.87           H  
ATOM    960 2HB  LEU A  62       0.165   6.242 -12.505  1.00  0.87           H  
ATOM    961  HG  LEU A  62       2.985   5.249 -12.904  1.00  0.87           H  
ATOM    962 1HD1 LEU A  62       3.054   5.079 -10.548  1.00  0.87           H  
ATOM    963 2HD1 LEU A  62       2.836   6.752 -11.011  1.00  0.87           H  
ATOM    964 3HD1 LEU A  62       1.459   5.825 -10.383  1.00  0.87           H  
ATOM    965 1HD2 LEU A  62       2.130   3.230 -11.866  1.00  0.87           H  
ATOM    966 2HD2 LEU A  62       0.512   3.968 -11.770  1.00  0.87           H  
ATOM    967 3HD2 LEU A  62       1.239   3.623 -13.358  1.00  0.87           H  
ATOM    968  N   PHE A  63       0.100   8.264 -15.237  1.00  0.89           N  
ATOM    969  CA  PHE A  63      -0.928   9.115 -15.812  1.00  0.89           C  
ATOM    970  C   PHE A  63      -1.339   8.656 -17.214  1.00  0.89           C  
ATOM    971  O   PHE A  63      -2.532   8.559 -17.519  1.00  0.89           O  
ATOM    972  CB  PHE A  63      -0.429  10.557 -15.919  1.00  0.89           C  
ATOM    973  CG  PHE A  63      -0.664  11.501 -14.736  1.00  0.89           C  
ATOM    974  CD1 PHE A  63      -1.954  11.768 -14.289  1.00  0.89           C  
ATOM    975  CD2 PHE A  63       0.386  12.166 -14.123  1.00  0.89           C  
ATOM    976  CE1 PHE A  63      -2.184  12.666 -13.248  1.00  0.89           C  
ATOM    977  CE2 PHE A  63       0.149  13.059 -13.087  1.00  0.89           C  
ATOM    978  CZ  PHE A  63      -1.130  13.306 -12.651  1.00  0.89           C  
ATOM    979  H   PHE A  63       1.010   8.661 -15.002  1.00  0.89           H  
ATOM    980  HA  PHE A  63      -1.801   9.083 -15.164  1.00  0.89           H  
ATOM    981 1HB  PHE A  63       0.649  10.510 -16.060  1.00  0.89           H  
ATOM    982 2HB  PHE A  63      -0.803  10.995 -16.796  1.00  0.89           H  
ATOM    983  HD1 PHE A  63      -2.793  11.269 -14.774  1.00  0.89           H  
ATOM    984  HD2 PHE A  63       1.405  11.986 -14.465  1.00  0.89           H  
ATOM    985  HE1 PHE A  63      -3.198  12.869 -12.912  1.00  0.89           H  
ATOM    986  HE2 PHE A  63       0.969  13.565 -12.620  1.00  0.89           H  
ATOM    987  HZ  PHE A  63      -1.301  14.012 -11.838  1.00  0.89           H  
ATOM    988  N   THR A  64      -0.366   8.259 -18.040  1.00  0.90           N  
ATOM    989  CA  THR A  64      -0.684   7.894 -19.420  1.00  0.90           C  
ATOM    990  C   THR A  64      -1.249   6.480 -19.561  1.00  0.90           C  
ATOM    991  O   THR A  64      -1.835   6.137 -20.588  1.00  0.90           O  
ATOM    992  CB  THR A  64       0.540   8.081 -20.333  1.00  0.90           C  
ATOM    993  OG1 THR A  64       1.606   7.220 -19.906  1.00  0.90           O  
ATOM    994  CG2 THR A  64       0.985   9.549 -20.286  1.00  0.90           C  
ATOM    995  H   THR A  64       0.610   8.303 -17.735  1.00  0.90           H  
ATOM    996  HA  THR A  64      -1.447   8.584 -19.770  1.00  0.90           H  
ATOM    997  HB  THR A  64       0.275   7.828 -21.357  1.00  0.90           H  
ATOM    998  HG1 THR A  64       1.527   7.048 -18.945  1.00  0.90           H  
ATOM    999 1HG2 THR A  64       1.846   9.690 -20.935  1.00  0.90           H  
ATOM   1000 2HG2 THR A  64       0.167  10.185 -20.622  1.00  0.90           H  
ATOM   1001 3HG2 THR A  64       1.251   9.818 -19.271  1.00  0.90           H  
ATOM   1002  N   ARG A  65      -1.107   5.658 -18.522  1.00  0.91           N  
ATOM   1003  CA  ARG A  65      -1.686   4.319 -18.542  1.00  0.91           C  
ATOM   1004  C   ARG A  65      -3.140   4.309 -18.068  1.00  0.91           C  
ATOM   1005  O   ARG A  65      -3.788   3.260 -18.075  1.00  0.91           O  
ATOM   1006  CB  ARG A  65      -0.890   3.342 -17.685  1.00  0.91           C  
ATOM   1007  CG  ARG A  65       0.488   2.962 -18.202  1.00  0.91           C  
ATOM   1008  CD  ARG A  65       1.181   2.051 -17.248  1.00  0.91           C  
ATOM   1009  NE  ARG A  65       2.476   1.616 -17.748  1.00  0.91           N  
ATOM   1010  CZ  ARG A  65       3.355   0.858 -17.059  1.00  0.91           C  
ATOM   1011  NH1 ARG A  65       3.070   0.458 -15.839  1.00  0.91           N  
ATOM   1012  NH2 ARG A  65       4.507   0.520 -17.611  1.00  0.91           N  
ATOM   1013  H   ARG A  65      -0.556   5.959 -17.719  1.00  0.91           H  
ATOM   1014  HA  ARG A  65      -1.663   3.956 -19.568  1.00  0.91           H  
ATOM   1015 1HB  ARG A  65      -0.747   3.784 -16.696  1.00  0.91           H  
ATOM   1016 2HB  ARG A  65      -1.461   2.424 -17.555  1.00  0.91           H  
ATOM   1017 1HG  ARG A  65       0.384   2.446 -19.154  1.00  0.91           H  
ATOM   1018 2HG  ARG A  65       1.093   3.851 -18.343  1.00  0.91           H  
ATOM   1019 1HD  ARG A  65       1.336   2.575 -16.304  1.00  0.91           H  
ATOM   1020 2HD  ARG A  65       0.568   1.169 -17.076  1.00  0.91           H  
ATOM   1021  HE  ARG A  65       2.738   1.904 -18.681  1.00  0.91           H  
ATOM   1022 1HH1 ARG A  65       2.191   0.716 -15.414  1.00  0.91           H  
ATOM   1023 2HH1 ARG A  65       3.732  -0.108 -15.326  1.00  0.91           H  
ATOM   1024 1HH2 ARG A  65       4.729   0.828 -18.548  1.00  0.91           H  
ATOM   1025 2HH2 ARG A  65       5.166  -0.047 -17.097  1.00  0.91           H  
ATOM   1026  N   ARG A  66      -3.666   5.461 -17.646  1.00  0.90           N  
ATOM   1027  CA  ARG A  66      -5.037   5.507 -17.164  1.00  0.90           C  
ATOM   1028  C   ARG A  66      -6.018   5.345 -18.311  1.00  0.90           C  
ATOM   1029  O   ARG A  66      -5.828   5.923 -19.386  1.00  0.90           O  
ATOM   1030  CB  ARG A  66      -5.325   6.827 -16.461  1.00  0.90           C  
ATOM   1031  CG  ARG A  66      -4.601   7.035 -15.177  1.00  0.90           C  
ATOM   1032  CD  ARG A  66      -4.893   8.352 -14.591  1.00  0.90           C  
ATOM   1033  NE  ARG A  66      -4.172   8.556 -13.358  1.00  0.90           N  
ATOM   1034  CZ  ARG A  66      -4.268   9.655 -12.606  1.00  0.90           C  
ATOM   1035  NH1 ARG A  66      -5.066  10.627 -12.982  1.00  0.90           N  
ATOM   1036  NH2 ARG A  66      -3.570   9.756 -11.495  1.00  0.90           N  
ATOM   1037  H   ARG A  66      -3.121   6.326 -17.652  1.00  0.90           H  
ATOM   1038  HA  ARG A  66      -5.183   4.691 -16.456  1.00  0.90           H  
ATOM   1039 1HB  ARG A  66      -5.047   7.651 -17.121  1.00  0.90           H  
ATOM   1040 2HB  ARG A  66      -6.390   6.913 -16.261  1.00  0.90           H  
ATOM   1041 1HG  ARG A  66      -4.870   6.259 -14.462  1.00  0.90           H  
ATOM   1042 2HG  ARG A  66      -3.551   6.994 -15.375  1.00  0.90           H  
ATOM   1043 1HD  ARG A  66      -4.586   9.131 -15.297  1.00  0.90           H  
ATOM   1044 2HD  ARG A  66      -5.958   8.443 -14.387  1.00  0.90           H  
ATOM   1045  HE  ARG A  66      -3.549   7.819 -13.048  1.00  0.90           H  
ATOM   1046 1HH1 ARG A  66      -5.604  10.544 -13.837  1.00  0.90           H  
ATOM   1047 2HH1 ARG A  66      -5.150  11.457 -12.417  1.00  0.90           H  
ATOM   1048 1HH2 ARG A  66      -2.966   8.995 -11.211  1.00  0.90           H  
ATOM   1049 2HH2 ARG A  66      -3.643  10.587 -10.926  1.00  0.90           H  
ATOM   1050  N   LEU A  67      -7.143   4.684 -18.046  1.00  0.87           N  
ATOM   1051  CA  LEU A  67      -8.162   4.538 -19.080  1.00  0.87           C  
ATOM   1052  C   LEU A  67      -8.672   5.888 -19.546  1.00  0.87           C  
ATOM   1053  O   LEU A  67      -9.022   6.046 -20.708  1.00  0.87           O  
ATOM   1054  CB  LEU A  67      -9.338   3.684 -18.589  1.00  0.87           C  
ATOM   1055  CG  LEU A  67      -9.059   2.178 -18.407  1.00  0.87           C  
ATOM   1056  CD1 LEU A  67     -10.269   1.502 -17.775  1.00  0.87           C  
ATOM   1057  CD2 LEU A  67      -8.785   1.570 -19.757  1.00  0.87           C  
ATOM   1058  H   LEU A  67      -7.268   4.239 -17.147  1.00  0.87           H  
ATOM   1059  HA  LEU A  67      -7.712   4.033 -19.932  1.00  0.87           H  
ATOM   1060 1HB  LEU A  67      -9.677   4.077 -17.634  1.00  0.87           H  
ATOM   1061 2HB  LEU A  67     -10.153   3.782 -19.307  1.00  0.87           H  
ATOM   1062  HG  LEU A  67      -8.199   2.032 -17.750  1.00  0.87           H  
ATOM   1063 1HD1 LEU A  67     -10.068   0.435 -17.655  1.00  0.87           H  
ATOM   1064 2HD1 LEU A  67     -10.468   1.945 -16.800  1.00  0.87           H  
ATOM   1065 3HD1 LEU A  67     -11.138   1.635 -18.420  1.00  0.87           H  
ATOM   1066 1HD2 LEU A  67      -8.615   0.520 -19.637  1.00  0.87           H  
ATOM   1067 2HD2 LEU A  67      -9.644   1.723 -20.385  1.00  0.87           H  
ATOM   1068 3HD2 LEU A  67      -7.920   2.038 -20.204  1.00  0.87           H  
ATOM   1069  N   ASP A  68      -8.697   6.876 -18.657  1.00  0.84           N  
ATOM   1070  CA  ASP A  68      -9.152   8.211 -19.027  1.00  0.84           C  
ATOM   1071  C   ASP A  68      -8.251   8.818 -20.115  1.00  0.84           C  
ATOM   1072  O   ASP A  68      -8.713   9.577 -20.966  1.00  0.84           O  
ATOM   1073  CB  ASP A  68      -9.155   9.114 -17.783  1.00  0.84           C  
ATOM   1074  CG  ASP A  68      -9.873  10.449 -17.965  1.00  0.84           C  
ATOM   1075  OD1 ASP A  68     -11.066  10.424 -18.180  1.00  0.84           O  
ATOM   1076  OD2 ASP A  68      -9.243  11.493 -17.840  1.00  0.84           O  
ATOM   1077  H   ASP A  68      -8.400   6.693 -17.712  1.00  0.84           H  
ATOM   1078  HA  ASP A  68     -10.167   8.137 -19.417  1.00  0.84           H  
ATOM   1079 1HB  ASP A  68      -9.624   8.582 -16.957  1.00  0.84           H  
ATOM   1080 2HB  ASP A  68      -8.126   9.316 -17.493  1.00  0.84           H  
ATOM   1081  N   TYR A  69      -6.953   8.498 -20.089  1.00  0.80           N  
ATOM   1082  CA  TYR A  69      -6.032   9.060 -21.066  1.00  0.80           C  
ATOM   1083  C   TYR A  69      -6.351   8.440 -22.391  1.00  0.80           C  
ATOM   1084  O   TYR A  69      -6.509   9.114 -23.414  1.00  0.80           O  
ATOM   1085  CB  TYR A  69      -4.584   8.752 -20.694  1.00  0.80           C  
ATOM   1086  CG  TYR A  69      -3.561   9.378 -21.569  1.00  0.80           C  
ATOM   1087  CD1 TYR A  69      -3.321  10.690 -21.402  1.00  0.80           C  
ATOM   1088  CD2 TYR A  69      -2.847   8.653 -22.502  1.00  0.80           C  
ATOM   1089  CE1 TYR A  69      -2.391  11.330 -22.123  1.00  0.80           C  
ATOM   1090  CE2 TYR A  69      -1.890   9.301 -23.260  1.00  0.80           C  
ATOM   1091  CZ  TYR A  69      -1.670  10.650 -23.063  1.00  0.80           C  
ATOM   1092  OH  TYR A  69      -0.740  11.326 -23.801  1.00  0.80           O  
ATOM   1093  H   TYR A  69      -6.597   7.819 -19.427  1.00  0.80           H  
ATOM   1094  HA  TYR A  69      -6.188  10.135 -21.146  1.00  0.80           H  
ATOM   1095 1HB  TYR A  69      -4.386   9.051 -19.676  1.00  0.80           H  
ATOM   1096 2HB  TYR A  69      -4.427   7.672 -20.731  1.00  0.80           H  
ATOM   1097  HD1 TYR A  69      -3.889  11.217 -20.678  1.00  0.80           H  
ATOM   1098  HD2 TYR A  69      -3.036   7.583 -22.631  1.00  0.80           H  
ATOM   1099  HE1 TYR A  69      -2.230  12.385 -21.958  1.00  0.80           H  
ATOM   1100  HE2 TYR A  69      -1.313   8.751 -24.003  1.00  0.80           H  
ATOM   1101  HH  TYR A  69      -0.265  10.699 -24.357  1.00  0.80           H  
ATOM   1102  N   LEU A  70      -6.459   7.124 -22.350  1.00  0.76           N  
ATOM   1103  CA  LEU A  70      -6.686   6.362 -23.544  1.00  0.76           C  
ATOM   1104  C   LEU A  70      -8.032   6.718 -24.159  1.00  0.76           C  
ATOM   1105  O   LEU A  70      -8.160   6.820 -25.381  1.00  0.76           O  
ATOM   1106  CB  LEU A  70      -6.648   4.893 -23.190  1.00  0.76           C  
ATOM   1107  CG  LEU A  70      -5.314   4.343 -22.738  1.00  0.76           C  
ATOM   1108  CD1 LEU A  70      -5.512   2.904 -22.279  1.00  0.76           C  
ATOM   1109  CD2 LEU A  70      -4.333   4.434 -23.874  1.00  0.76           C  
ATOM   1110  H   LEU A  70      -6.344   6.650 -21.449  1.00  0.76           H  
ATOM   1111  HA  LEU A  70      -5.899   6.589 -24.256  1.00  0.76           H  
ATOM   1112 1HB  LEU A  70      -7.389   4.689 -22.421  1.00  0.76           H  
ATOM   1113 2HB  LEU A  70      -6.908   4.355 -24.084  1.00  0.76           H  
ATOM   1114  HG  LEU A  70      -4.940   4.924 -21.885  1.00  0.76           H  
ATOM   1115 1HD1 LEU A  70      -4.561   2.494 -21.941  1.00  0.76           H  
ATOM   1116 2HD1 LEU A  70      -6.218   2.886 -21.466  1.00  0.76           H  
ATOM   1117 3HD1 LEU A  70      -5.893   2.312 -23.104  1.00  0.76           H  
ATOM   1118 1HD2 LEU A  70      -3.372   4.037 -23.552  1.00  0.76           H  
ATOM   1119 2HD2 LEU A  70      -4.708   3.857 -24.705  1.00  0.76           H  
ATOM   1120 3HD2 LEU A  70      -4.216   5.471 -24.166  1.00  0.76           H  
ATOM   1121  N   ALA A  71      -9.039   6.928 -23.310  1.00  0.72           N  
ATOM   1122  CA  ALA A  71     -10.370   7.289 -23.764  1.00  0.72           C  
ATOM   1123  C   ALA A  71     -10.336   8.614 -24.496  1.00  0.72           C  
ATOM   1124  O   ALA A  71     -10.979   8.774 -25.535  1.00  0.72           O  
ATOM   1125  CB  ALA A  71     -11.316   7.365 -22.585  1.00  0.72           C  
ATOM   1126  H   ALA A  71      -8.886   6.811 -22.315  1.00  0.72           H  
ATOM   1127  HA  ALA A  71     -10.719   6.526 -24.455  1.00  0.72           H  
ATOM   1128 1HB  ALA A  71     -12.315   7.619 -22.934  1.00  0.72           H  
ATOM   1129 2HB  ALA A  71     -11.338   6.400 -22.078  1.00  0.72           H  
ATOM   1130 3HB  ALA A  71     -10.965   8.131 -21.894  1.00  0.72           H  
ATOM   1131  N   CYS A  72      -9.550   9.559 -23.981  1.00  0.69           N  
ATOM   1132  CA  CYS A  72      -9.443  10.854 -24.624  1.00  0.69           C  
ATOM   1133  C   CYS A  72      -8.782  10.703 -25.997  1.00  0.69           C  
ATOM   1134  O   CYS A  72      -9.177  11.348 -26.977  1.00  0.69           O  
ATOM   1135  CB  CYS A  72      -8.630  11.799 -23.764  1.00  0.69           C  
ATOM   1136  SG  CYS A  72      -9.411  12.272 -22.225  1.00  0.69           S  
ATOM   1137  H   CYS A  72      -9.048   9.400 -23.104  1.00  0.69           H  
ATOM   1138  HA  CYS A  72     -10.442  11.270 -24.750  1.00  0.69           H  
ATOM   1139 1HB  CYS A  72      -7.653  11.375 -23.543  1.00  0.69           H  
ATOM   1140 2HB  CYS A  72      -8.492  12.696 -24.337  1.00  0.69           H  
ATOM   1141  HG  CYS A  72      -9.180  11.103 -21.583  1.00  0.69           H  
ATOM   1142  N   LEU A  73      -7.795   9.804 -26.094  1.00  0.67           N  
ATOM   1143  CA  LEU A  73      -7.154   9.595 -27.386  1.00  0.67           C  
ATOM   1144  C   LEU A  73      -8.167   8.974 -28.370  1.00  0.67           C  
ATOM   1145  O   LEU A  73      -8.294   9.416 -29.511  1.00  0.67           O  
ATOM   1146  CB  LEU A  73      -5.961   8.645 -27.245  1.00  0.67           C  
ATOM   1147  CG  LEU A  73      -4.741   9.117 -26.440  1.00  0.67           C  
ATOM   1148  CD1 LEU A  73      -3.774   7.971 -26.308  1.00  0.67           C  
ATOM   1149  CD2 LEU A  73      -4.112  10.250 -27.107  1.00  0.67           C  
ATOM   1150  H   LEU A  73      -7.477   9.303 -25.261  1.00  0.67           H  
ATOM   1151  HA  LEU A  73      -6.821  10.556 -27.769  1.00  0.67           H  
ATOM   1152 1HB  LEU A  73      -6.317   7.764 -26.753  1.00  0.67           H  
ATOM   1153 2HB  LEU A  73      -5.619   8.363 -28.242  1.00  0.67           H  
ATOM   1154  HG  LEU A  73      -5.055   9.416 -25.440  1.00  0.67           H  
ATOM   1155 1HD1 LEU A  73      -2.915   8.284 -25.736  1.00  0.67           H  
ATOM   1156 2HD1 LEU A  73      -4.260   7.150 -25.807  1.00  0.67           H  
ATOM   1157 3HD1 LEU A  73      -3.455   7.652 -27.300  1.00  0.67           H  
ATOM   1158 1HD2 LEU A  73      -3.250  10.584 -26.528  1.00  0.67           H  
ATOM   1159 2HD2 LEU A  73      -3.796   9.959 -28.107  1.00  0.67           H  
ATOM   1160 3HD2 LEU A  73      -4.839  11.027 -27.164  1.00  0.67           H  
ATOM   1161  N   LYS A  74      -8.952   7.997 -27.888  1.00  0.67           N  
ATOM   1162  CA  LYS A  74      -9.990   7.303 -28.671  1.00  0.67           C  
ATOM   1163  C   LYS A  74     -11.051   8.282 -29.173  1.00  0.67           C  
ATOM   1164  O   LYS A  74     -11.577   8.172 -30.286  1.00  0.67           O  
ATOM   1165  CB  LYS A  74     -10.646   6.194 -27.844  1.00  0.67           C  
ATOM   1166  CG  LYS A  74     -11.703   5.349 -28.582  1.00  0.67           C  
ATOM   1167  CD  LYS A  74     -12.179   4.184 -27.698  1.00  0.67           C  
ATOM   1168  CE  LYS A  74     -13.403   3.453 -28.270  1.00  0.67           C  
ATOM   1169  NZ  LYS A  74     -13.112   2.760 -29.566  1.00  0.67           N  
ATOM   1170  H   LYS A  74      -8.798   7.689 -26.929  1.00  0.67           H  
ATOM   1171  HA  LYS A  74      -9.514   6.841 -29.534  1.00  0.67           H  
ATOM   1172 1HB  LYS A  74      -9.870   5.520 -27.466  1.00  0.67           H  
ATOM   1173 2HB  LYS A  74     -11.131   6.638 -26.979  1.00  0.67           H  
ATOM   1174 1HG  LYS A  74     -12.556   5.979 -28.837  1.00  0.67           H  
ATOM   1175 2HG  LYS A  74     -11.275   4.950 -29.501  1.00  0.67           H  
ATOM   1176 1HD  LYS A  74     -11.375   3.464 -27.607  1.00  0.67           H  
ATOM   1177 2HD  LYS A  74     -12.418   4.559 -26.702  1.00  0.67           H  
ATOM   1178 1HE  LYS A  74     -13.729   2.711 -27.544  1.00  0.67           H  
ATOM   1179 2HE  LYS A  74     -14.207   4.171 -28.427  1.00  0.67           H  
ATOM   1180 1HZ  LYS A  74     -13.945   2.291 -29.890  1.00  0.67           H  
ATOM   1181 2HZ  LYS A  74     -12.823   3.438 -30.250  1.00  0.67           H  
ATOM   1182 3HZ  LYS A  74     -12.358   2.066 -29.446  1.00  0.67           H  
ATOM   1183  N   ALA A  75     -11.339   9.284 -28.346  1.00  0.67           N  
ATOM   1184  CA  ALA A  75     -12.323  10.317 -28.630  1.00  0.67           C  
ATOM   1185  C   ALA A  75     -11.780  11.379 -29.586  1.00  0.67           C  
ATOM   1186  O   ALA A  75     -12.499  12.314 -29.940  1.00  0.67           O  
ATOM   1187  CB  ALA A  75     -12.760  10.984 -27.340  1.00  0.67           C  
ATOM   1188  H   ALA A  75     -10.889   9.300 -27.431  1.00  0.67           H  
ATOM   1189  HA  ALA A  75     -13.182   9.842 -29.103  1.00  0.67           H  
ATOM   1190 1HB  ALA A  75     -13.513  11.738 -27.552  1.00  0.67           H  
ATOM   1191 2HB  ALA A  75     -13.171  10.235 -26.664  1.00  0.67           H  
ATOM   1192 3HB  ALA A  75     -11.898  11.451 -26.874  1.00  0.67           H  
ATOM   1193  N   ARG A  76     -10.516  11.238 -30.000  1.00  0.69           N  
ATOM   1194  CA  ARG A  76      -9.838  12.161 -30.896  1.00  0.69           C  
ATOM   1195  C   ARG A  76      -9.756  13.576 -30.328  1.00  0.69           C  
ATOM   1196  O   ARG A  76     -10.027  14.551 -31.032  1.00  0.69           O  
ATOM   1197  CB  ARG A  76     -10.518  12.212 -32.264  1.00  0.69           C  
ATOM   1198  CG  ARG A  76     -10.152  11.099 -33.266  1.00  0.69           C  
ATOM   1199  CD  ARG A  76     -10.762   9.776 -32.897  1.00  0.69           C  
ATOM   1200  NE  ARG A  76     -10.708   8.816 -34.013  1.00  0.69           N  
ATOM   1201  CZ  ARG A  76     -11.030   7.491 -33.946  1.00  0.69           C  
ATOM   1202  NH1 ARG A  76     -11.405   6.922 -32.815  1.00  0.69           N  
ATOM   1203  NH2 ARG A  76     -10.967   6.751 -35.036  1.00  0.69           N  
ATOM   1204  H   ARG A  76      -9.966  10.445 -29.683  1.00  0.69           H  
ATOM   1205  HA  ARG A  76      -8.820  11.793 -31.041  1.00  0.69           H  
ATOM   1206 1HB  ARG A  76     -11.593  12.192 -32.164  1.00  0.69           H  
ATOM   1207 2HB  ARG A  76     -10.263  13.158 -32.743  1.00  0.69           H  
ATOM   1208 1HG  ARG A  76     -10.495  11.368 -34.266  1.00  0.69           H  
ATOM   1209 2HG  ARG A  76      -9.063  10.973 -33.281  1.00  0.69           H  
ATOM   1210 1HD  ARG A  76     -10.211   9.362 -32.061  1.00  0.69           H  
ATOM   1211 2HD  ARG A  76     -11.803   9.913 -32.610  1.00  0.69           H  
ATOM   1212  HE  ARG A  76     -10.429   9.185 -34.939  1.00  0.69           H  
ATOM   1213 1HH1 ARG A  76     -11.457   7.461 -31.939  1.00  0.69           H  
ATOM   1214 2HH1 ARG A  76     -11.635   5.945 -32.804  1.00  0.69           H  
ATOM   1215 1HH2 ARG A  76     -10.680   7.179 -35.930  1.00  0.69           H  
ATOM   1216 2HH2 ARG A  76     -11.197   5.775 -35.000  1.00  0.69           H  
ATOM   1217  N   GLU A  77      -9.381  13.696 -29.055  1.00  0.71           N  
ATOM   1218  CA  GLU A  77      -9.208  15.014 -28.452  1.00  0.71           C  
ATOM   1219  C   GLU A  77      -7.882  15.596 -28.945  1.00  0.71           C  
ATOM   1220  O   GLU A  77      -7.199  14.979 -29.766  1.00  0.71           O  
ATOM   1221  CB  GLU A  77      -9.294  14.972 -26.913  1.00  0.71           C  
ATOM   1222  CG  GLU A  77     -10.689  14.558 -26.382  1.00  0.71           C  
ATOM   1223  CD  GLU A  77     -10.904  14.658 -24.845  1.00  0.71           C  
ATOM   1224  OE1 GLU A  77     -10.073  15.196 -24.134  1.00  0.71           O  
ATOM   1225  OE2 GLU A  77     -11.920  14.171 -24.397  1.00  0.71           O  
ATOM   1226  H   GLU A  77      -9.216  12.859 -28.490  1.00  0.71           H  
ATOM   1227  HA  GLU A  77     -10.009  15.665 -28.803  1.00  0.71           H  
ATOM   1228 1HB  GLU A  77      -8.606  14.234 -26.538  1.00  0.71           H  
ATOM   1229 2HB  GLU A  77      -9.020  15.935 -26.486  1.00  0.71           H  
ATOM   1230 1HG  GLU A  77     -11.442  15.169 -26.879  1.00  0.71           H  
ATOM   1231 2HG  GLU A  77     -10.854  13.529 -26.685  1.00  0.71           H  
ATOM   1232  N   VAL A  78      -7.575  16.820 -28.548  1.00  0.73           N  
ATOM   1233  CA  VAL A  78      -6.342  17.472 -28.984  1.00  0.73           C  
ATOM   1234  C   VAL A  78      -5.243  17.380 -27.925  1.00  0.73           C  
ATOM   1235  O   VAL A  78      -5.512  17.533 -26.733  1.00  0.73           O  
ATOM   1236  CB  VAL A  78      -6.632  18.937 -29.366  1.00  0.73           C  
ATOM   1237  CG1 VAL A  78      -5.357  19.664 -29.752  1.00  0.73           C  
ATOM   1238  CG2 VAL A  78      -7.610  18.945 -30.535  1.00  0.73           C  
ATOM   1239  H   VAL A  78      -8.188  17.299 -27.903  1.00  0.73           H  
ATOM   1240  HA  VAL A  78      -5.987  16.963 -29.873  1.00  0.73           H  
ATOM   1241  HB  VAL A  78      -7.065  19.455 -28.512  1.00  0.73           H  
ATOM   1242 1HG1 VAL A  78      -5.601  20.682 -30.021  1.00  0.73           H  
ATOM   1243 2HG1 VAL A  78      -4.662  19.667 -28.918  1.00  0.73           H  
ATOM   1244 3HG1 VAL A  78      -4.906  19.173 -30.598  1.00  0.73           H  
ATOM   1245 1HG2 VAL A  78      -7.836  19.974 -30.813  1.00  0.73           H  
ATOM   1246 2HG2 VAL A  78      -7.166  18.432 -31.385  1.00  0.73           H  
ATOM   1247 3HG2 VAL A  78      -8.531  18.438 -30.248  1.00  0.73           H  
ATOM   1248  N   ARG A  79      -4.019  17.062 -28.361  1.00  0.75           N  
ATOM   1249  CA  ARG A  79      -2.872  16.981 -27.465  1.00  0.75           C  
ATOM   1250  C   ARG A  79      -2.438  18.360 -27.038  1.00  0.75           C  
ATOM   1251  O   ARG A  79      -2.345  19.274 -27.873  1.00  0.75           O  
ATOM   1252  CB  ARG A  79      -1.676  16.277 -28.114  1.00  0.75           C  
ATOM   1253  CG  ARG A  79      -1.887  14.793 -28.401  1.00  0.75           C  
ATOM   1254  CD  ARG A  79      -0.694  14.131 -29.023  1.00  0.75           C  
ATOM   1255  NE  ARG A  79      -0.941  12.702 -29.294  1.00  0.75           N  
ATOM   1256  CZ  ARG A  79      -0.715  11.681 -28.430  1.00  0.75           C  
ATOM   1257  NH1 ARG A  79      -0.210  11.865 -27.231  1.00  0.75           N  
ATOM   1258  NH2 ARG A  79      -0.996  10.456 -28.802  1.00  0.75           N  
ATOM   1259  H   ARG A  79      -3.861  16.938 -29.352  1.00  0.75           H  
ATOM   1260  HA  ARG A  79      -3.162  16.440 -26.590  1.00  0.75           H  
ATOM   1261 1HB  ARG A  79      -1.413  16.767 -29.042  1.00  0.75           H  
ATOM   1262 2HB  ARG A  79      -0.817  16.362 -27.454  1.00  0.75           H  
ATOM   1263 1HG  ARG A  79      -2.114  14.274 -27.475  1.00  0.75           H  
ATOM   1264 2HG  ARG A  79      -2.715  14.701 -29.093  1.00  0.75           H  
ATOM   1265 1HD  ARG A  79      -0.471  14.620 -29.971  1.00  0.75           H  
ATOM   1266 2HD  ARG A  79       0.167  14.211 -28.364  1.00  0.75           H  
ATOM   1267  HE  ARG A  79      -1.304  12.436 -30.224  1.00  0.75           H  
ATOM   1268 1HH1 ARG A  79       0.051  12.800 -26.890  1.00  0.75           H  
ATOM   1269 2HH1 ARG A  79      -0.035  11.063 -26.655  1.00  0.75           H  
ATOM   1270 1HH2 ARG A  79      -1.391  10.293 -29.726  1.00  0.75           H  
ATOM   1271 2HH2 ARG A  79      -0.820   9.686 -28.182  1.00  0.75           H  
ATOM   1272  N   ILE A  80      -2.107  18.483 -25.755  1.00  0.78           N  
ATOM   1273  CA  ILE A  80      -1.629  19.739 -25.186  1.00  0.78           C  
ATOM   1274  C   ILE A  80      -0.288  19.594 -24.469  1.00  0.78           C  
ATOM   1275  O   ILE A  80       0.128  18.484 -24.111  1.00  0.78           O  
ATOM   1276  CB  ILE A  80      -2.666  20.305 -24.183  1.00  0.78           C  
ATOM   1277  CG1 ILE A  80      -2.864  19.329 -23.044  1.00  0.78           C  
ATOM   1278  CG2 ILE A  80      -4.017  20.610 -24.840  1.00  0.78           C  
ATOM   1279  CD1 ILE A  80      -3.708  19.897 -21.954  1.00  0.78           C  
ATOM   1280  H   ILE A  80      -2.237  17.667 -25.151  1.00  0.78           H  
ATOM   1281  HA  ILE A  80      -1.498  20.449 -25.993  1.00  0.78           H  
ATOM   1282  HB  ILE A  80      -2.265  21.226 -23.753  1.00  0.78           H  
ATOM   1283 1HG1 ILE A  80      -3.346  18.428 -23.431  1.00  0.78           H  
ATOM   1284 2HG1 ILE A  80      -1.893  19.055 -22.626  1.00  0.78           H  
ATOM   1285 1HG2 ILE A  80      -4.693  21.012 -24.091  1.00  0.78           H  
ATOM   1286 2HG2 ILE A  80      -3.901  21.328 -25.606  1.00  0.78           H  
ATOM   1287 3HG2 ILE A  80      -4.442  19.696 -25.259  1.00  0.78           H  
ATOM   1288 1HD1 ILE A  80      -3.843  19.183 -21.188  1.00  0.78           H  
ATOM   1289 2HD1 ILE A  80      -3.229  20.766 -21.548  1.00  0.78           H  
ATOM   1290 3HD1 ILE A  80      -4.673  20.168 -22.360  1.00  0.78           H  
ATOM   1291  N   ASP A  81       0.388  20.722 -24.268  1.00  0.80           N  
ATOM   1292  CA  ASP A  81       1.633  20.731 -23.508  1.00  0.80           C  
ATOM   1293  C   ASP A  81       1.334  20.870 -22.016  1.00  0.80           C  
ATOM   1294  O   ASP A  81       0.176  20.930 -21.597  1.00  0.80           O  
ATOM   1295  CB  ASP A  81       2.585  21.860 -23.957  1.00  0.80           C  
ATOM   1296  CG  ASP A  81       2.106  23.283 -23.608  1.00  0.80           C  
ATOM   1297  OD1 ASP A  81       1.183  23.399 -22.825  1.00  0.80           O  
ATOM   1298  OD2 ASP A  81       2.690  24.243 -24.071  1.00  0.80           O  
ATOM   1299  H   ASP A  81       0.007  21.587 -24.651  1.00  0.80           H  
ATOM   1300  HA  ASP A  81       2.144  19.781 -23.661  1.00  0.80           H  
ATOM   1301 1HB  ASP A  81       3.575  21.700 -23.531  1.00  0.80           H  
ATOM   1302 2HB  ASP A  81       2.697  21.810 -25.036  1.00  0.80           H  
ATOM   1303  N   LEU A  82       2.380  21.044 -21.220  1.00  0.83           N  
ATOM   1304  CA  LEU A  82       2.258  21.115 -19.770  1.00  0.83           C  
ATOM   1305  C   LEU A  82       1.794  22.460 -19.235  1.00  0.83           C  
ATOM   1306  O   LEU A  82       1.717  22.655 -18.022  1.00  0.83           O  
ATOM   1307  CB  LEU A  82       3.585  20.776 -19.136  1.00  0.83           C  
ATOM   1308  CG  LEU A  82       4.033  19.380 -19.340  1.00  0.83           C  
ATOM   1309  CD1 LEU A  82       5.390  19.216 -18.781  1.00  0.83           C  
ATOM   1310  CD2 LEU A  82       3.028  18.407 -18.664  1.00  0.83           C  
ATOM   1311  H   LEU A  82       3.305  21.054 -21.622  1.00  0.83           H  
ATOM   1312  HA  LEU A  82       1.537  20.368 -19.464  1.00  0.83           H  
ATOM   1313 1HB  LEU A  82       4.350  21.447 -19.530  1.00  0.83           H  
ATOM   1314 2HB  LEU A  82       3.493  20.937 -18.107  1.00  0.83           H  
ATOM   1315  HG  LEU A  82       4.095  19.195 -20.401  1.00  0.83           H  
ATOM   1316 1HD1 LEU A  82       5.716  18.224 -18.981  1.00  0.83           H  
ATOM   1317 2HD1 LEU A  82       6.046  19.916 -19.256  1.00  0.83           H  
ATOM   1318 3HD1 LEU A  82       5.384  19.396 -17.716  1.00  0.83           H  
ATOM   1319 1HD2 LEU A  82       3.325  17.389 -18.799  1.00  0.83           H  
ATOM   1320 2HD2 LEU A  82       2.987  18.608 -17.607  1.00  0.83           H  
ATOM   1321 3HD2 LEU A  82       2.045  18.549 -19.099  1.00  0.83           H  
ATOM   1322  N   HIS A  83       1.527  23.394 -20.134  1.00  0.85           N  
ATOM   1323  CA  HIS A  83       1.071  24.713 -19.781  1.00  0.85           C  
ATOM   1324  C   HIS A  83      -0.337  24.917 -20.347  1.00  0.85           C  
ATOM   1325  O   HIS A  83      -0.884  26.020 -20.291  1.00  0.85           O  
ATOM   1326  CB  HIS A  83       2.043  25.745 -20.339  1.00  0.85           C  
ATOM   1327  CG  HIS A  83       3.435  25.558 -19.810  1.00  0.85           C  
ATOM   1328  ND1 HIS A  83       3.783  25.819 -18.499  1.00  0.85           N  
ATOM   1329  CD2 HIS A  83       4.559  25.113 -20.418  1.00  0.85           C  
ATOM   1330  CE1 HIS A  83       5.067  25.544 -18.325  1.00  0.85           C  
ATOM   1331  NE2 HIS A  83       5.561  25.117 -19.474  1.00  0.85           N  
ATOM   1332  H   HIS A  83       1.596  23.187 -21.127  1.00  0.85           H  
ATOM   1333  HA  HIS A  83       1.022  24.822 -18.699  1.00  0.85           H  
ATOM   1334 1HB  HIS A  83       2.074  25.655 -21.428  1.00  0.85           H  
ATOM   1335 2HB  HIS A  83       1.701  26.748 -20.096  1.00  0.85           H  
ATOM   1336  HD2 HIS A  83       4.647  24.807 -21.463  1.00  0.85           H  
ATOM   1337  HE1 HIS A  83       5.622  25.651 -17.392  1.00  0.85           H  
ATOM   1338  HE2 HIS A  83       6.519  24.837 -19.636  1.00  0.85           H  
ATOM   1339  N   GLY A  84      -0.932  23.833 -20.868  1.00  0.86           N  
ATOM   1340  CA  GLY A  84      -2.285  23.852 -21.414  1.00  0.86           C  
ATOM   1341  C   GLY A  84      -2.413  24.278 -22.880  1.00  0.86           C  
ATOM   1342  O   GLY A  84      -3.531  24.444 -23.372  1.00  0.86           O  
ATOM   1343  H   GLY A  84      -0.426  22.946 -20.913  1.00  0.86           H  
ATOM   1344 1HA  GLY A  84      -2.713  22.864 -21.296  1.00  0.86           H  
ATOM   1345 2HA  GLY A  84      -2.893  24.515 -20.801  1.00  0.86           H  
ATOM   1346  N   ASN A  85      -1.301  24.483 -23.582  1.00  0.86           N  
ATOM   1347  CA  ASN A  85      -1.378  24.933 -24.970  1.00  0.86           C  
ATOM   1348  C   ASN A  85      -1.562  23.747 -25.921  1.00  0.86           C  
ATOM   1349  O   ASN A  85      -0.849  22.755 -25.798  1.00  0.86           O  
ATOM   1350  CB  ASN A  85      -0.127  25.677 -25.383  1.00  0.86           C  
ATOM   1351  CG  ASN A  85       0.114  26.934 -24.611  1.00  0.86           C  
ATOM   1352  OD1 ASN A  85      -0.699  27.873 -24.596  1.00  0.86           O  
ATOM   1353  ND2 ASN A  85       1.246  26.964 -23.948  1.00  0.86           N  
ATOM   1354  H   ASN A  85      -0.382  24.307 -23.159  1.00  0.86           H  
ATOM   1355  HA  ASN A  85      -2.209  25.621 -25.052  1.00  0.86           H  
ATOM   1356 1HB  ASN A  85       0.727  25.031 -25.280  1.00  0.86           H  
ATOM   1357 2HB  ASN A  85      -0.204  25.929 -26.441  1.00  0.86           H  
ATOM   1358 1HD2 ASN A  85       1.490  27.763 -23.403  1.00  0.86           H  
ATOM   1359 2HD2 ASN A  85       1.873  26.146 -23.987  1.00  0.86           H  
ATOM   1360  N   PRO A  86      -2.561  23.739 -26.810  1.00  0.83           N  
ATOM   1361  CA  PRO A  86      -2.712  22.730 -27.840  1.00  0.83           C  
ATOM   1362  C   PRO A  86      -1.463  22.681 -28.688  1.00  0.83           C  
ATOM   1363  O   PRO A  86      -0.920  23.730 -29.045  1.00  0.83           O  
ATOM   1364  CB  PRO A  86      -3.916  23.243 -28.631  1.00  0.83           C  
ATOM   1365  CG  PRO A  86      -4.702  24.061 -27.633  1.00  0.83           C  
ATOM   1366  CD  PRO A  86      -3.653  24.726 -26.764  1.00  0.83           C  
ATOM   1367  HA  PRO A  86      -2.907  21.746 -27.411  1.00  0.83           H  
ATOM   1368 1HB  PRO A  86      -3.574  23.829 -29.497  1.00  0.83           H  
ATOM   1369 2HB  PRO A  86      -4.482  22.404 -29.023  1.00  0.83           H  
ATOM   1370 1HG  PRO A  86      -5.344  24.786 -28.154  1.00  0.83           H  
ATOM   1371 2HG  PRO A  86      -5.369  23.402 -27.055  1.00  0.83           H  
ATOM   1372 1HD  PRO A  86      -3.335  25.691 -27.185  1.00  0.83           H  
ATOM   1373 2HD  PRO A  86      -4.077  24.815 -25.755  1.00  0.83           H  
ATOM   1374  N   VAL A  87      -1.030  21.477 -29.031  1.00  0.80           N  
ATOM   1375  CA  VAL A  87       0.135  21.302 -29.885  1.00  0.80           C  
ATOM   1376  C   VAL A  87      -0.168  20.460 -31.126  1.00  0.80           C  
ATOM   1377  O   VAL A  87       0.442  20.659 -32.179  1.00  0.80           O  
ATOM   1378  CB  VAL A  87       1.292  20.660 -29.086  1.00  0.80           C  
ATOM   1379  CG1 VAL A  87       1.724  21.581 -27.945  1.00  0.80           C  
ATOM   1380  CG2 VAL A  87       0.859  19.323 -28.503  1.00  0.80           C  
ATOM   1381  H   VAL A  87      -1.517  20.668 -28.664  1.00  0.80           H  
ATOM   1382  HA  VAL A  87       0.465  22.286 -30.217  1.00  0.80           H  
ATOM   1383  HB  VAL A  87       2.144  20.518 -29.749  1.00  0.80           H  
ATOM   1384 1HG1 VAL A  87       2.541  21.127 -27.408  1.00  0.80           H  
ATOM   1385 2HG1 VAL A  87       2.043  22.541 -28.348  1.00  0.80           H  
ATOM   1386 3HG1 VAL A  87       0.895  21.735 -27.264  1.00  0.80           H  
ATOM   1387 1HG2 VAL A  87       1.655  18.915 -27.967  1.00  0.80           H  
ATOM   1388 2HG2 VAL A  87       0.041  19.488 -27.838  1.00  0.80           H  
ATOM   1389 3HG2 VAL A  87       0.572  18.628 -29.275  1.00  0.80           H  
ATOM   1390  N   ALA A  88      -1.099  19.512 -31.009  1.00  0.75           N  
ATOM   1391  CA  ALA A  88      -1.407  18.630 -32.136  1.00  0.75           C  
ATOM   1392  C   ALA A  88      -2.697  17.874 -31.908  1.00  0.75           C  
ATOM   1393  O   ALA A  88      -3.000  17.501 -30.787  1.00  0.75           O  
ATOM   1394  CB  ALA A  88      -0.281  17.632 -32.352  1.00  0.75           C  
ATOM   1395  H   ALA A  88      -1.579  19.395 -30.118  1.00  0.75           H  
ATOM   1396  HA  ALA A  88      -1.525  19.245 -33.027  1.00  0.75           H  
ATOM   1397 1HB  ALA A  88      -0.526  16.996 -33.205  1.00  0.75           H  
ATOM   1398 2HB  ALA A  88       0.654  18.153 -32.548  1.00  0.75           H  
ATOM   1399 3HB  ALA A  88      -0.173  17.016 -31.463  1.00  0.75           H  
ATOM   1400  N   GLU A  89      -3.421  17.577 -32.967  1.00  0.71           N  
ATOM   1401  CA  GLU A  89      -4.630  16.770 -32.844  1.00  0.71           C  
ATOM   1402  C   GLU A  89      -4.255  15.296 -32.732  1.00  0.71           C  
ATOM   1403  O   GLU A  89      -3.340  14.850 -33.424  1.00  0.71           O  
ATOM   1404  CB  GLU A  89      -5.539  17.039 -34.046  1.00  0.71           C  
ATOM   1405  CG  GLU A  89      -6.925  16.410 -33.998  1.00  0.71           C  
ATOM   1406  CD  GLU A  89      -7.773  16.831 -35.191  1.00  0.71           C  
ATOM   1407  OE1 GLU A  89      -7.259  17.530 -36.032  1.00  0.71           O  
ATOM   1408  OE2 GLU A  89      -8.925  16.471 -35.254  1.00  0.71           O  
ATOM   1409  H   GLU A  89      -3.136  17.910 -33.877  1.00  0.71           H  
ATOM   1410  HA  GLU A  89      -5.156  17.057 -31.941  1.00  0.71           H  
ATOM   1411 1HB  GLU A  89      -5.672  18.114 -34.159  1.00  0.71           H  
ATOM   1412 2HB  GLU A  89      -5.050  16.676 -34.950  1.00  0.71           H  
ATOM   1413 1HG  GLU A  89      -6.824  15.324 -34.004  1.00  0.71           H  
ATOM   1414 2HG  GLU A  89      -7.423  16.693 -33.072  1.00  0.71           H  
ATOM   1415  N   VAL A  90      -4.932  14.533 -31.868  1.00  0.67           N  
ATOM   1416  CA  VAL A  90      -4.650  13.099 -31.807  1.00  0.67           C  
ATOM   1417  C   VAL A  90      -4.981  12.474 -33.152  1.00  0.67           C  
ATOM   1418  O   VAL A  90      -6.051  12.718 -33.713  1.00  0.67           O  
ATOM   1419  CB  VAL A  90      -5.474  12.436 -30.691  1.00  0.67           C  
ATOM   1420  CG1 VAL A  90      -5.323  10.915 -30.733  1.00  0.67           C  
ATOM   1421  CG2 VAL A  90      -4.989  12.952 -29.344  1.00  0.67           C  
ATOM   1422  H   VAL A  90      -5.667  14.915 -31.267  1.00  0.67           H  
ATOM   1423  HA  VAL A  90      -3.588  12.951 -31.601  1.00  0.67           H  
ATOM   1424  HB  VAL A  90      -6.523  12.691 -30.831  1.00  0.67           H  
ATOM   1425 1HG1 VAL A  90      -5.907  10.467 -29.950  1.00  0.67           H  
ATOM   1426 2HG1 VAL A  90      -5.668  10.537 -31.691  1.00  0.67           H  
ATOM   1427 3HG1 VAL A  90      -4.277  10.658 -30.596  1.00  0.67           H  
ATOM   1428 1HG2 VAL A  90      -5.592  12.517 -28.568  1.00  0.67           H  
ATOM   1429 2HG2 VAL A  90      -3.949  12.672 -29.211  1.00  0.67           H  
ATOM   1430 3HG2 VAL A  90      -5.078  14.029 -29.296  1.00  0.67           H  
ATOM   1431  N   THR A  91      -4.057  11.686 -33.690  1.00  0.64           N  
ATOM   1432  CA  THR A  91      -4.289  11.122 -35.016  1.00  0.64           C  
ATOM   1433  C   THR A  91      -5.175   9.903 -34.965  1.00  0.64           C  
ATOM   1434  O   THR A  91      -5.372   9.310 -33.905  1.00  0.64           O  
ATOM   1435  CB  THR A  91      -2.975  10.734 -35.700  1.00  0.64           C  
ATOM   1436  OG1 THR A  91      -2.341   9.681 -34.959  1.00  0.64           O  
ATOM   1437  CG2 THR A  91      -2.054  11.933 -35.726  1.00  0.64           C  
ATOM   1438  H   THR A  91      -3.193  11.493 -33.167  1.00  0.64           H  
ATOM   1439  HA  THR A  91      -4.785  11.877 -35.626  1.00  0.64           H  
ATOM   1440  HB  THR A  91      -3.171  10.394 -36.714  1.00  0.64           H  
ATOM   1441  HG1 THR A  91      -1.983  10.060 -34.133  1.00  0.64           H  
ATOM   1442 1HG2 THR A  91      -1.113  11.663 -36.203  1.00  0.64           H  
ATOM   1443 2HG2 THR A  91      -2.525  12.744 -36.281  1.00  0.64           H  
ATOM   1444 3HG2 THR A  91      -1.861  12.262 -34.699  1.00  0.64           H  
ATOM   1445  N   GLU A  92      -5.646   9.473 -36.130  1.00  0.62           N  
ATOM   1446  CA  GLU A  92      -6.476   8.283 -36.191  1.00  0.62           C  
ATOM   1447  C   GLU A  92      -5.719   7.045 -35.735  1.00  0.62           C  
ATOM   1448  O   GLU A  92      -6.280   6.200 -35.039  1.00  0.62           O  
ATOM   1449  CB  GLU A  92      -6.977   8.092 -37.622  1.00  0.62           C  
ATOM   1450  CG  GLU A  92      -8.012   9.123 -38.060  1.00  0.62           C  
ATOM   1451  CD  GLU A  92      -9.310   8.935 -37.344  1.00  0.62           C  
ATOM   1452  OE1 GLU A  92      -9.832   7.847 -37.415  1.00  0.62           O  
ATOM   1453  OE2 GLU A  92      -9.771   9.842 -36.693  1.00  0.62           O  
ATOM   1454  H   GLU A  92      -5.450   9.993 -36.972  1.00  0.62           H  
ATOM   1455  HA  GLU A  92      -7.331   8.425 -35.529  1.00  0.62           H  
ATOM   1456 1HB  GLU A  92      -6.135   8.142 -38.312  1.00  0.62           H  
ATOM   1457 2HB  GLU A  92      -7.423   7.103 -37.720  1.00  0.62           H  
ATOM   1458 1HG  GLU A  92      -7.630  10.122 -37.849  1.00  0.62           H  
ATOM   1459 2HG  GLU A  92      -8.171   9.039 -39.135  1.00  0.62           H  
ATOM   1460  N   GLU A  93      -4.435   6.950 -36.085  1.00  0.60           N  
ATOM   1461  CA  GLU A  93      -3.650   5.799 -35.665  1.00  0.60           C  
ATOM   1462  C   GLU A  93      -3.460   5.812 -34.155  1.00  0.60           C  
ATOM   1463  O   GLU A  93      -3.554   4.775 -33.494  1.00  0.60           O  
ATOM   1464  CB  GLU A  93      -2.294   5.778 -36.372  1.00  0.60           C  
ATOM   1465  CG  GLU A  93      -2.371   5.488 -37.872  1.00  0.60           C  
ATOM   1466  CD  GLU A  93      -1.022   5.502 -38.562  1.00  0.60           C  
ATOM   1467  OE1 GLU A  93      -0.049   5.838 -37.928  1.00  0.60           O  
ATOM   1468  OE2 GLU A  93      -0.971   5.174 -39.725  1.00  0.60           O  
ATOM   1469  H   GLU A  93      -4.014   7.677 -36.644  1.00  0.60           H  
ATOM   1470  HA  GLU A  93      -4.195   4.891 -35.931  1.00  0.60           H  
ATOM   1471 1HB  GLU A  93      -1.804   6.746 -36.239  1.00  0.60           H  
ATOM   1472 2HB  GLU A  93      -1.656   5.023 -35.911  1.00  0.60           H  
ATOM   1473 1HG  GLU A  93      -2.830   4.510 -38.015  1.00  0.60           H  
ATOM   1474 2HG  GLU A  93      -3.018   6.233 -38.335  1.00  0.60           H  
ATOM   1475  N   GLU A  94      -3.225   6.995 -33.584  1.00  0.59           N  
ATOM   1476  CA  GLU A  94      -3.052   7.056 -32.139  1.00  0.59           C  
ATOM   1477  C   GLU A  94      -4.348   6.664 -31.430  1.00  0.59           C  
ATOM   1478  O   GLU A  94      -4.328   5.921 -30.443  1.00  0.59           O  
ATOM   1479  CB  GLU A  94      -2.605   8.460 -31.738  1.00  0.59           C  
ATOM   1480  CG  GLU A  94      -1.169   8.804 -32.172  1.00  0.59           C  
ATOM   1481  CD  GLU A  94      -0.799  10.272 -32.008  1.00  0.59           C  
ATOM   1482  OE1 GLU A  94      -1.688  11.107 -31.903  1.00  0.59           O  
ATOM   1483  OE2 GLU A  94       0.370  10.559 -31.974  1.00  0.59           O  
ATOM   1484  H   GLU A  94      -3.142   7.846 -34.146  1.00  0.59           H  
ATOM   1485  HA  GLU A  94      -2.277   6.345 -31.853  1.00  0.59           H  
ATOM   1486 1HB  GLU A  94      -3.269   9.186 -32.201  1.00  0.59           H  
ATOM   1487 2HB  GLU A  94      -2.685   8.579 -30.657  1.00  0.59           H  
ATOM   1488 1HG  GLU A  94      -0.489   8.216 -31.558  1.00  0.59           H  
ATOM   1489 2HG  GLU A  94      -1.020   8.494 -33.201  1.00  0.59           H  
ATOM   1490  N   ALA A  95      -5.477   7.131 -31.966  1.00  0.58           N  
ATOM   1491  CA  ALA A  95      -6.779   6.812 -31.410  1.00  0.58           C  
ATOM   1492  C   ALA A  95      -7.070   5.308 -31.504  1.00  0.58           C  
ATOM   1493  O   ALA A  95      -7.578   4.710 -30.548  1.00  0.58           O  
ATOM   1494  CB  ALA A  95      -7.841   7.613 -32.132  1.00  0.58           C  
ATOM   1495  H   ALA A  95      -5.427   7.754 -32.772  1.00  0.58           H  
ATOM   1496  HA  ALA A  95      -6.777   7.092 -30.358  1.00  0.58           H  
ATOM   1497 1HB  ALA A  95      -8.805   7.401 -31.699  1.00  0.58           H  
ATOM   1498 2HB  ALA A  95      -7.621   8.678 -32.032  1.00  0.58           H  
ATOM   1499 3HB  ALA A  95      -7.846   7.343 -33.186  1.00  0.58           H  
ATOM   1500  N   GLU A  96      -6.714   4.681 -32.641  1.00  0.57           N  
ATOM   1501  CA  GLU A  96      -6.931   3.244 -32.812  1.00  0.57           C  
ATOM   1502  C   GLU A  96      -6.102   2.465 -31.810  1.00  0.57           C  
ATOM   1503  O   GLU A  96      -6.594   1.527 -31.172  1.00  0.57           O  
ATOM   1504  CB  GLU A  96      -6.588   2.765 -34.229  1.00  0.57           C  
ATOM   1505  CG  GLU A  96      -6.892   1.258 -34.450  1.00  0.57           C  
ATOM   1506  CD  GLU A  96      -6.605   0.735 -35.856  1.00  0.57           C  
ATOM   1507  OE1 GLU A  96      -6.153   1.484 -36.688  1.00  0.57           O  
ATOM   1508  OE2 GLU A  96      -6.848  -0.427 -36.084  1.00  0.57           O  
ATOM   1509  H   GLU A  96      -6.316   5.217 -33.412  1.00  0.57           H  
ATOM   1510  HA  GLU A  96      -7.983   3.032 -32.624  1.00  0.57           H  
ATOM   1511 1HB  GLU A  96      -7.151   3.348 -34.959  1.00  0.57           H  
ATOM   1512 2HB  GLU A  96      -5.526   2.935 -34.422  1.00  0.57           H  
ATOM   1513 1HG  GLU A  96      -6.304   0.688 -33.742  1.00  0.57           H  
ATOM   1514 2HG  GLU A  96      -7.940   1.084 -34.219  1.00  0.57           H  
ATOM   1515  N   ASN A  97      -4.838   2.856 -31.658  1.00  0.57           N  
ATOM   1516  CA  ASN A  97      -3.975   2.163 -30.728  1.00  0.57           C  
ATOM   1517  C   ASN A  97      -4.525   2.301 -29.323  1.00  0.57           C  
ATOM   1518  O   ASN A  97      -4.533   1.337 -28.552  1.00  0.57           O  
ATOM   1519  CB  ASN A  97      -2.568   2.709 -30.817  1.00  0.57           C  
ATOM   1520  CG  ASN A  97      -1.861   2.290 -32.082  1.00  0.57           C  
ATOM   1521  OD1 ASN A  97      -2.230   1.311 -32.741  1.00  0.57           O  
ATOM   1522  ND2 ASN A  97      -0.841   3.026 -32.437  1.00  0.57           N  
ATOM   1523  H   ASN A  97      -4.469   3.630 -32.213  1.00  0.57           H  
ATOM   1524  HA  ASN A  97      -3.967   1.111 -30.974  1.00  0.57           H  
ATOM   1525 1HB  ASN A  97      -2.607   3.800 -30.785  1.00  0.57           H  
ATOM   1526 2HB  ASN A  97      -1.991   2.374 -29.957  1.00  0.57           H  
ATOM   1527 1HD2 ASN A  97      -0.331   2.807 -33.268  1.00  0.57           H  
ATOM   1528 2HD2 ASN A  97      -0.576   3.812 -31.881  1.00  0.57           H  
ATOM   1529  N   ALA A  98      -5.038   3.489 -28.995  1.00  0.57           N  
ATOM   1530  CA  ALA A  98      -5.606   3.701 -27.682  1.00  0.57           C  
ATOM   1531  C   ALA A  98      -6.785   2.780 -27.447  1.00  0.57           C  
ATOM   1532  O   ALA A  98      -6.915   2.208 -26.367  1.00  0.57           O  
ATOM   1533  CB  ALA A  98      -6.039   5.127 -27.535  1.00  0.57           C  
ATOM   1534  H   ALA A  98      -4.996   4.268 -29.653  1.00  0.57           H  
ATOM   1535  HA  ALA A  98      -4.839   3.477 -26.948  1.00  0.57           H  
ATOM   1536 1HB  ALA A  98      -6.436   5.283 -26.538  1.00  0.57           H  
ATOM   1537 2HB  ALA A  98      -5.182   5.768 -27.696  1.00  0.57           H  
ATOM   1538 3HB  ALA A  98      -6.804   5.362 -28.264  1.00  0.57           H  
ATOM   1539  N   SER A  99      -7.613   2.585 -28.478  1.00  0.57           N  
ATOM   1540  CA  SER A  99      -8.780   1.721 -28.368  1.00  0.57           C  
ATOM   1541  C   SER A  99      -8.356   0.300 -28.041  1.00  0.57           C  
ATOM   1542  O   SER A  99      -8.964  -0.363 -27.190  1.00  0.57           O  
ATOM   1543  CB  SER A  99      -9.595   1.755 -29.647  1.00  0.57           C  
ATOM   1544  OG  SER A  99     -10.752   0.947 -29.539  1.00  0.57           O  
ATOM   1545  H   SER A  99      -7.452   3.097 -29.348  1.00  0.57           H  
ATOM   1546  HA  SER A  99      -9.399   2.083 -27.555  1.00  0.57           H  
ATOM   1547 1HB  SER A  99      -9.876   2.786 -29.855  1.00  0.57           H  
ATOM   1548 2HB  SER A  99      -8.989   1.413 -30.479  1.00  0.57           H  
ATOM   1549  HG  SER A  99     -10.464   0.054 -29.782  1.00  0.57           H  
ATOM   1550  N   MET A 100      -7.312  -0.178 -28.722  1.00  0.58           N  
ATOM   1551  CA  MET A 100      -6.829  -1.528 -28.474  1.00  0.58           C  
ATOM   1552  C   MET A 100      -6.275  -1.635 -27.052  1.00  0.58           C  
ATOM   1553  O   MET A 100      -6.494  -2.641 -26.367  1.00  0.58           O  
ATOM   1554  CB  MET A 100      -5.773  -1.902 -29.510  1.00  0.58           C  
ATOM   1555  CG  MET A 100      -6.337  -2.092 -30.920  1.00  0.58           C  
ATOM   1556  SD  MET A 100      -5.141  -2.766 -32.093  1.00  0.58           S  
ATOM   1557  CE  MET A 100      -4.063  -1.364 -32.350  1.00  0.58           C  
ATOM   1558  H   MET A 100      -6.867   0.413 -29.430  1.00  0.58           H  
ATOM   1559  HA  MET A 100      -7.666  -2.219 -28.560  1.00  0.58           H  
ATOM   1560 1HB  MET A 100      -5.021  -1.111 -29.555  1.00  0.58           H  
ATOM   1561 2HB  MET A 100      -5.271  -2.819 -29.209  1.00  0.58           H  
ATOM   1562 1HG  MET A 100      -7.196  -2.758 -30.880  1.00  0.58           H  
ATOM   1563 2HG  MET A 100      -6.676  -1.122 -31.297  1.00  0.58           H  
ATOM   1564 1HE  MET A 100      -3.281  -1.626 -33.060  1.00  0.58           H  
ATOM   1565 2HE  MET A 100      -4.635  -0.525 -32.739  1.00  0.58           H  
ATOM   1566 3HE  MET A 100      -3.607  -1.086 -31.404  1.00  0.58           H  
ATOM   1567  N   LYS A 101      -5.603  -0.577 -26.581  1.00  0.59           N  
ATOM   1568  CA  LYS A 101      -5.077  -0.577 -25.223  1.00  0.59           C  
ATOM   1569  C   LYS A 101      -6.218  -0.593 -24.210  1.00  0.59           C  
ATOM   1570  O   LYS A 101      -6.151  -1.312 -23.212  1.00  0.59           O  
ATOM   1571  CB  LYS A 101      -4.167   0.625 -24.992  1.00  0.59           C  
ATOM   1572  CG  LYS A 101      -2.837   0.561 -25.724  1.00  0.59           C  
ATOM   1573  CD  LYS A 101      -2.010   1.812 -25.478  1.00  0.59           C  
ATOM   1574  CE  LYS A 101      -0.680   1.748 -26.210  1.00  0.59           C  
ATOM   1575  NZ  LYS A 101       0.135   2.977 -25.994  1.00  0.59           N  
ATOM   1576  H   LYS A 101      -5.429   0.225 -27.189  1.00  0.59           H  
ATOM   1577  HA  LYS A 101      -4.490  -1.483 -25.079  1.00  0.59           H  
ATOM   1578 1HB  LYS A 101      -4.677   1.522 -25.321  1.00  0.59           H  
ATOM   1579 2HB  LYS A 101      -3.966   0.734 -23.930  1.00  0.59           H  
ATOM   1580 1HG  LYS A 101      -2.278  -0.308 -25.381  1.00  0.59           H  
ATOM   1581 2HG  LYS A 101      -3.015   0.455 -26.789  1.00  0.59           H  
ATOM   1582 1HD  LYS A 101      -2.566   2.679 -25.837  1.00  0.59           H  
ATOM   1583 2HD  LYS A 101      -1.832   1.932 -24.412  1.00  0.59           H  
ATOM   1584 1HE  LYS A 101      -0.120   0.884 -25.856  1.00  0.59           H  
ATOM   1585 2HE  LYS A 101      -0.869   1.633 -27.279  1.00  0.59           H  
ATOM   1586 1HZ  LYS A 101       1.008   2.896 -26.496  1.00  0.59           H  
ATOM   1587 2HZ  LYS A 101      -0.373   3.782 -26.331  1.00  0.59           H  
ATOM   1588 3HZ  LYS A 101       0.323   3.087 -25.008  1.00  0.59           H  
ATOM   1589  N   ILE A 102      -7.301   0.139 -24.488  1.00  0.60           N  
ATOM   1590  CA  ILE A 102      -8.439   0.146 -23.580  1.00  0.60           C  
ATOM   1591  C   ILE A 102      -9.014  -1.232 -23.466  1.00  0.60           C  
ATOM   1592  O   ILE A 102      -9.214  -1.725 -22.358  1.00  0.60           O  
ATOM   1593  CB  ILE A 102      -9.557   1.090 -24.048  1.00  0.60           C  
ATOM   1594  CG1 ILE A 102      -9.089   2.503 -23.940  1.00  0.60           C  
ATOM   1595  CG2 ILE A 102     -10.835   0.846 -23.254  1.00  0.60           C  
ATOM   1596  CD1 ILE A 102      -9.953   3.500 -24.650  1.00  0.60           C  
ATOM   1597  H   ILE A 102      -7.311   0.727 -25.322  1.00  0.60           H  
ATOM   1598  HA  ILE A 102      -8.096   0.465 -22.595  1.00  0.60           H  
ATOM   1599  HB  ILE A 102      -9.756   0.904 -25.101  1.00  0.60           H  
ATOM   1600 1HG1 ILE A 102      -9.040   2.777 -22.888  1.00  0.60           H  
ATOM   1601 2HG1 ILE A 102      -8.107   2.546 -24.344  1.00  0.60           H  
ATOM   1602 1HG2 ILE A 102     -11.616   1.511 -23.614  1.00  0.60           H  
ATOM   1603 2HG2 ILE A 102     -11.154  -0.188 -23.383  1.00  0.60           H  
ATOM   1604 3HG2 ILE A 102     -10.663   1.031 -22.211  1.00  0.60           H  
ATOM   1605 1HD1 ILE A 102      -9.540   4.471 -24.535  1.00  0.60           H  
ATOM   1606 2HD1 ILE A 102      -9.988   3.254 -25.695  1.00  0.60           H  
ATOM   1607 3HD1 ILE A 102     -10.957   3.480 -24.235  1.00  0.60           H  
ATOM   1608  N   LYS A 103      -9.231  -1.882 -24.608  1.00  0.64           N  
ATOM   1609  CA  LYS A 103      -9.786  -3.216 -24.585  1.00  0.64           C  
ATOM   1610  C   LYS A 103      -8.932  -4.138 -23.734  1.00  0.64           C  
ATOM   1611  O   LYS A 103      -9.454  -4.837 -22.863  1.00  0.64           O  
ATOM   1612  CB  LYS A 103      -9.912  -3.770 -26.003  1.00  0.64           C  
ATOM   1613  CG  LYS A 103     -10.524  -5.163 -26.069  1.00  0.64           C  
ATOM   1614  CD  LYS A 103     -10.689  -5.636 -27.501  1.00  0.64           C  
ATOM   1615  CE  LYS A 103     -11.242  -7.046 -27.537  1.00  0.64           C  
ATOM   1616  NZ  LYS A 103     -11.439  -7.535 -28.922  1.00  0.64           N  
ATOM   1617  H   LYS A 103      -9.031  -1.423 -25.500  1.00  0.64           H  
ATOM   1618  HA  LYS A 103     -10.779  -3.169 -24.139  1.00  0.64           H  
ATOM   1619 1HB  LYS A 103     -10.517  -3.092 -26.607  1.00  0.64           H  
ATOM   1620 2HB  LYS A 103      -8.921  -3.814 -26.461  1.00  0.64           H  
ATOM   1621 1HG  LYS A 103      -9.876  -5.868 -25.538  1.00  0.64           H  
ATOM   1622 2HG  LYS A 103     -11.497  -5.162 -25.580  1.00  0.64           H  
ATOM   1623 1HD  LYS A 103     -11.367  -4.969 -28.033  1.00  0.64           H  
ATOM   1624 2HD  LYS A 103      -9.720  -5.621 -28.000  1.00  0.64           H  
ATOM   1625 1HE  LYS A 103     -10.545  -7.710 -27.027  1.00  0.64           H  
ATOM   1626 2HE  LYS A 103     -12.197  -7.070 -27.011  1.00  0.64           H  
ATOM   1627 1HZ  LYS A 103     -11.803  -8.478 -28.892  1.00  0.64           H  
ATOM   1628 2HZ  LYS A 103     -12.092  -6.936 -29.402  1.00  0.64           H  
ATOM   1629 3HZ  LYS A 103     -10.555  -7.530 -29.407  1.00  0.64           H  
ATOM   1630  N   LYS A 104      -7.612  -4.107 -23.934  1.00  0.71           N  
ATOM   1631  CA  LYS A 104      -6.737  -4.983 -23.170  1.00  0.71           C  
ATOM   1632  C   LYS A 104      -6.770  -4.677 -21.671  1.00  0.71           C  
ATOM   1633  O   LYS A 104      -6.804  -5.592 -20.844  1.00  0.71           O  
ATOM   1634  CB  LYS A 104      -5.310  -4.864 -23.702  1.00  0.71           C  
ATOM   1635  CG  LYS A 104      -5.111  -5.486 -25.083  1.00  0.71           C  
ATOM   1636  CD  LYS A 104      -3.686  -5.299 -25.578  1.00  0.71           C  
ATOM   1637  CE  LYS A 104      -3.497  -5.907 -26.959  1.00  0.71           C  
ATOM   1638  NZ  LYS A 104      -2.109  -5.714 -27.465  1.00  0.71           N  
ATOM   1639  H   LYS A 104      -7.218  -3.497 -24.655  1.00  0.71           H  
ATOM   1640  HA  LYS A 104      -7.079  -6.009 -23.309  1.00  0.71           H  
ATOM   1641 1HB  LYS A 104      -5.044  -3.807 -23.773  1.00  0.71           H  
ATOM   1642 2HB  LYS A 104      -4.618  -5.334 -23.006  1.00  0.71           H  
ATOM   1643 1HG  LYS A 104      -5.339  -6.551 -25.037  1.00  0.71           H  
ATOM   1644 2HG  LYS A 104      -5.797  -5.018 -25.789  1.00  0.71           H  
ATOM   1645 1HD  LYS A 104      -3.465  -4.230 -25.629  1.00  0.71           H  
ATOM   1646 2HD  LYS A 104      -2.991  -5.765 -24.882  1.00  0.71           H  
ATOM   1647 1HE  LYS A 104      -3.711  -6.974 -26.912  1.00  0.71           H  
ATOM   1648 2HE  LYS A 104      -4.195  -5.436 -27.654  1.00  0.71           H  
ATOM   1649 1HZ  LYS A 104      -2.022  -6.128 -28.382  1.00  0.71           H  
ATOM   1650 2HZ  LYS A 104      -1.907  -4.726 -27.522  1.00  0.71           H  
ATOM   1651 3HZ  LYS A 104      -1.456  -6.155 -26.833  1.00  0.71           H  
ATOM   1652  N   ARG A 105      -6.802  -3.390 -21.312  1.00  0.84           N  
ATOM   1653  CA  ARG A 105      -6.840  -2.991 -19.907  1.00  0.84           C  
ATOM   1654  C   ARG A 105      -8.147  -3.395 -19.236  1.00  0.84           C  
ATOM   1655  O   ARG A 105      -8.173  -3.718 -18.048  1.00  0.84           O  
ATOM   1656  CB  ARG A 105      -6.627  -1.494 -19.775  1.00  0.84           C  
ATOM   1657  CG  ARG A 105      -5.222  -1.002 -20.122  1.00  0.84           C  
ATOM   1658  CD  ARG A 105      -4.209  -1.490 -19.154  1.00  0.84           C  
ATOM   1659  NE  ARG A 105      -2.879  -0.988 -19.464  1.00  0.84           N  
ATOM   1660  CZ  ARG A 105      -1.742  -1.421 -18.886  1.00  0.84           C  
ATOM   1661  NH1 ARG A 105      -1.787  -2.362 -17.967  1.00  0.84           N  
ATOM   1662  NH2 ARG A 105      -0.581  -0.907 -19.248  1.00  0.84           N  
ATOM   1663  H   ARG A 105      -6.771  -2.666 -22.030  1.00  0.84           H  
ATOM   1664  HA  ARG A 105      -6.024  -3.496 -19.391  1.00  0.84           H  
ATOM   1665 1HB  ARG A 105      -7.290  -1.013 -20.484  1.00  0.84           H  
ATOM   1666 2HB  ARG A 105      -6.890  -1.156 -18.774  1.00  0.84           H  
ATOM   1667 1HG  ARG A 105      -4.939  -1.377 -21.098  1.00  0.84           H  
ATOM   1668 2HG  ARG A 105      -5.208   0.091 -20.134  1.00  0.84           H  
ATOM   1669 1HD  ARG A 105      -4.475  -1.154 -18.152  1.00  0.84           H  
ATOM   1670 2HD  ARG A 105      -4.179  -2.579 -19.178  1.00  0.84           H  
ATOM   1671  HE  ARG A 105      -2.805  -0.267 -20.168  1.00  0.84           H  
ATOM   1672 1HH1 ARG A 105      -2.675  -2.759 -17.693  1.00  0.84           H  
ATOM   1673 2HH1 ARG A 105      -0.934  -2.690 -17.537  1.00  0.84           H  
ATOM   1674 1HH2 ARG A 105      -0.549  -0.190 -19.958  1.00  0.84           H  
ATOM   1675 2HH2 ARG A 105       0.269  -1.243 -18.823  1.00  0.84           H  
ATOM   1676  N   VAL A 106      -9.237  -3.378 -19.994  1.00  1.05           N  
ATOM   1677  CA  VAL A 106     -10.531  -3.773 -19.470  1.00  1.05           C  
ATOM   1678  C   VAL A 106     -10.650  -5.294 -19.344  1.00  1.05           C  
ATOM   1679  O   VAL A 106     -11.150  -5.793 -18.334  1.00  1.05           O  
ATOM   1680  CB  VAL A 106     -11.663  -3.210 -20.342  1.00  1.05           C  
ATOM   1681  CG1 VAL A 106     -13.001  -3.768 -19.889  1.00  1.05           C  
ATOM   1682  CG2 VAL A 106     -11.670  -1.672 -20.221  1.00  1.05           C  
ATOM   1683  H   VAL A 106      -9.168  -3.062 -20.962  1.00  1.05           H  
ATOM   1684  HA  VAL A 106     -10.637  -3.341 -18.476  1.00  1.05           H  
ATOM   1685  HB  VAL A 106     -11.496  -3.504 -21.383  1.00  1.05           H  
ATOM   1686 1HG1 VAL A 106     -13.793  -3.364 -20.517  1.00  1.05           H  
ATOM   1687 2HG1 VAL A 106     -12.986  -4.855 -19.977  1.00  1.05           H  
ATOM   1688 3HG1 VAL A 106     -13.180  -3.488 -18.851  1.00  1.05           H  
ATOM   1689 1HG2 VAL A 106     -12.461  -1.260 -20.844  1.00  1.05           H  
ATOM   1690 2HG2 VAL A 106     -11.840  -1.390 -19.183  1.00  1.05           H  
ATOM   1691 3HG2 VAL A 106     -10.717  -1.271 -20.542  1.00  1.05           H  
ATOM   1692  N   GLU A 107     -10.212  -6.040 -20.367  1.00  1.38           N  
ATOM   1693  CA  GLU A 107     -10.304  -7.499 -20.310  1.00  1.38           C  
ATOM   1694  C   GLU A 107      -9.456  -8.151 -19.205  1.00  1.38           C  
ATOM   1695  O   GLU A 107      -9.903  -9.128 -18.598  1.00  1.38           O  
ATOM   1696  CB  GLU A 107      -9.931  -8.151 -21.652  1.00  1.38           C  
ATOM   1697  CG  GLU A 107     -10.948  -7.974 -22.801  1.00  1.38           C  
ATOM   1698  CD  GLU A 107     -10.532  -8.731 -24.068  1.00  1.38           C  
ATOM   1699  OE1 GLU A 107      -9.391  -9.121 -24.154  1.00  1.38           O  
ATOM   1700  OE2 GLU A 107     -11.363  -8.931 -24.935  1.00  1.38           O  
ATOM   1701  H   GLU A 107      -9.817  -5.591 -21.193  1.00  1.38           H  
ATOM   1702  HA  GLU A 107     -11.344  -7.749 -20.106  1.00  1.38           H  
ATOM   1703 1HB  GLU A 107      -8.982  -7.728 -21.994  1.00  1.38           H  
ATOM   1704 2HB  GLU A 107      -9.774  -9.218 -21.503  1.00  1.38           H  
ATOM   1705 1HG  GLU A 107     -11.921  -8.334 -22.473  1.00  1.38           H  
ATOM   1706 2HG  GLU A 107     -11.041  -6.913 -23.030  1.00  1.38           H  
ATOM   1707  N   LYS A 108      -8.245  -7.637 -18.939  1.00  1.81           N  
ATOM   1708  CA  LYS A 108      -7.401  -8.256 -17.912  1.00  1.81           C  
ATOM   1709  C   LYS A 108      -6.257  -7.350 -17.453  1.00  1.81           C  
ATOM   1710  O   LYS A 108      -6.248  -6.915 -16.300  1.00  1.81           O  
ATOM   1711  OXT LYS A 108      -5.199  -7.387 -18.083  1.00  1.81           O  
ATOM   1712  CB  LYS A 108      -6.835  -9.591 -18.421  1.00  1.81           C  
ATOM   1713  CG  LYS A 108      -6.035 -10.387 -17.386  1.00  1.81           C  
ATOM   1714  CD  LYS A 108      -5.619 -11.754 -17.938  1.00  1.81           C  
ATOM   1715  CE  LYS A 108      -4.827 -12.557 -16.912  1.00  1.81           C  
ATOM   1716  NZ  LYS A 108      -4.427 -13.890 -17.442  1.00  1.81           N  
ATOM   1717  H   LYS A 108      -7.897  -6.838 -19.474  1.00  1.81           H  
ATOM   1718  HA  LYS A 108      -8.025  -8.456 -17.042  1.00  1.81           H  
ATOM   1719 1HB  LYS A 108      -7.644 -10.233 -18.766  1.00  1.81           H  
ATOM   1720 2HB  LYS A 108      -6.184  -9.404 -19.274  1.00  1.81           H  
ATOM   1721 1HG  LYS A 108      -5.142  -9.829 -17.106  1.00  1.81           H  
ATOM   1722 2HG  LYS A 108      -6.645 -10.536 -16.495  1.00  1.81           H  
ATOM   1723 1HD  LYS A 108      -6.511 -12.317 -18.218  1.00  1.81           H  
ATOM   1724 2HD  LYS A 108      -5.006 -11.614 -18.828  1.00  1.81           H  
ATOM   1725 1HE  LYS A 108      -3.931 -12.002 -16.639  1.00  1.81           H  
ATOM   1726 2HE  LYS A 108      -5.438 -12.701 -16.022  1.00  1.81           H  
ATOM   1727 1HZ  LYS A 108      -3.906 -14.391 -16.737  1.00  1.81           H  
ATOM   1728 2HZ  LYS A 108      -5.253 -14.416 -17.688  1.00  1.81           H  
ATOM   1729 3HZ  LYS A 108      -3.850 -13.768 -18.262  1.00  1.81           H  
ENDMDL

