REMARK ID 63889 DOMAINID 62206 MODEL 1 2021-03-20_00000206_2_11
MODEL     1
ATOM      1  N   GLY A   1       0.275   3.951  -3.814  1.00 12.85           N  
ATOM      2  CA  GLY A   1       0.112   3.164  -2.599  1.00 12.85           C  
ATOM      3  C   GLY A   1       1.209   3.491  -1.584  1.00 12.85           C  
ATOM      4  O   GLY A   1       1.745   4.599  -1.587  1.00 12.85           O  
ATOM      5  H   GLY A   1       1.045   3.741  -4.459  1.00 12.85           H  
ATOM      6 1HA  GLY A   1      -0.869   3.364  -2.168  1.00 12.85           H  
ATOM      7 2HA  GLY A   1       0.144   2.113  -2.873  1.00 12.85           H  
ATOM      8  N   PRO A   2       1.526   2.562  -0.669  1.00 12.60           N  
ATOM      9  CA  PRO A   2       2.583   2.661   0.321  1.00 12.60           C  
ATOM     10  C   PRO A   2       3.926   2.841  -0.353  1.00 12.60           C  
ATOM     11  O   PRO A   2       4.200   2.215  -1.382  1.00 12.60           O  
ATOM     12  CB  PRO A   2       2.506   1.308   1.041  1.00 12.60           C  
ATOM     13  CG  PRO A   2       1.081   0.838   0.817  1.00 12.60           C  
ATOM     14  CD  PRO A   2       0.729   1.327  -0.573  1.00 12.60           C  
ATOM     15  HA  PRO A   2       2.370   3.497   1.004  1.00 12.60           H  
ATOM     16 1HB  PRO A   2       3.255   0.615   0.622  1.00 12.60           H  
ATOM     17 2HB  PRO A   2       2.748   1.434   2.106  1.00 12.60           H  
ATOM     18 1HG  PRO A   2       1.025  -0.258   0.909  1.00 12.60           H  
ATOM     19 2HG  PRO A   2       0.421   1.254   1.592  1.00 12.60           H  
ATOM     20 1HD  PRO A   2       1.056   0.595  -1.327  1.00 12.60           H  
ATOM     21 2HD  PRO A   2      -0.348   1.535  -0.623  1.00 12.60           H  
ATOM     22  N   MET A   3       4.823   3.584   0.277  1.00 12.25           N  
ATOM     23  CA  MET A   3       6.143   3.756  -0.315  1.00 12.25           C  
ATOM     24  C   MET A   3       6.918   2.451  -0.378  1.00 12.25           C  
ATOM     25  O   MET A   3       7.780   2.260  -1.238  1.00 12.25           O  
ATOM     26  CB  MET A   3       6.937   4.823   0.396  1.00 12.25           C  
ATOM     27  CG  MET A   3       6.407   6.206   0.156  1.00 12.25           C  
ATOM     28  SD  MET A   3       6.263   6.532  -1.620  1.00 12.25           S  
ATOM     29  CE  MET A   3       7.955   6.325  -2.148  1.00 12.25           C  
ATOM     30  H   MET A   3       4.576   4.071   1.128  1.00 12.25           H  
ATOM     31  HA  MET A   3       6.002   4.097  -1.333  1.00 12.25           H  
ATOM     32 1HB  MET A   3       6.940   4.634   1.461  1.00 12.25           H  
ATOM     33 2HB  MET A   3       7.958   4.791   0.053  1.00 12.25           H  
ATOM     34 1HG  MET A   3       5.425   6.314   0.612  1.00 12.25           H  
ATOM     35 2HG  MET A   3       7.082   6.943   0.593  1.00 12.25           H  
ATOM     36 1HE  MET A   3       8.021   6.490  -3.213  1.00 12.25           H  
ATOM     37 2HE  MET A   3       8.594   7.037  -1.622  1.00 12.25           H  
ATOM     38 3HE  MET A   3       8.285   5.307  -1.919  1.00 12.25           H  
ATOM     39  N   GLN A   4       6.557   1.509   0.493  1.00 11.81           N  
ATOM     40  CA  GLN A   4       7.239   0.229   0.530  1.00 11.81           C  
ATOM     41  C   GLN A   4       6.808  -0.667  -0.636  1.00 11.81           C  
ATOM     42  O   GLN A   4       7.328  -1.767  -0.777  1.00 11.81           O  
ATOM     43  CB  GLN A   4       7.044  -0.465   1.877  1.00 11.81           C  
ATOM     44  CG  GLN A   4       7.706   0.288   3.065  1.00 11.81           C  
ATOM     45  CD  GLN A   4       7.519  -0.403   4.439  1.00 11.81           C  
ATOM     46  OE1 GLN A   4       6.701  -1.323   4.594  1.00 11.81           O  
ATOM     47  NE2 GLN A   4       8.254   0.066   5.439  1.00 11.81           N  
ATOM     48  H   GLN A   4       5.819   1.703   1.153  1.00 11.81           H  
ATOM     49  HA  GLN A   4       8.308   0.409   0.415  1.00 11.81           H  
ATOM     50 1HB  GLN A   4       5.980  -0.602   2.077  1.00 11.81           H  
ATOM     51 2HB  GLN A   4       7.499  -1.437   1.816  1.00 11.81           H  
ATOM     52 1HG  GLN A   4       8.782   0.367   2.874  1.00 11.81           H  
ATOM     53 2HG  GLN A   4       7.272   1.281   3.124  1.00 11.81           H  
ATOM     54 1HE2 GLN A   4       8.152  -0.302   6.355  1.00 11.81           H  
ATOM     55 2HE2 GLN A   4       8.910   0.834   5.288  1.00 11.81           H  
ATOM     56  N   ASN A   5       5.878  -0.181  -1.480  1.00 11.26           N  
ATOM     57  CA  ASN A   5       5.520  -0.820  -2.746  1.00 11.26           C  
ATOM     58  C   ASN A   5       5.909   0.104  -3.940  1.00 11.26           C  
ATOM     59  O   ASN A   5       6.350  -0.366  -4.992  1.00 11.26           O  
ATOM     60  CB  ASN A   5       4.076  -1.260  -2.754  1.00 11.26           C  
ATOM     61  CG  ASN A   5       3.851  -2.387  -1.735  1.00 11.26           C  
ATOM     62  OD1 ASN A   5       4.702  -3.298  -1.612  1.00 11.26           O  
ATOM     63  ND2 ASN A   5       2.743  -2.350  -1.035  1.00 11.26           N  
ATOM     64  H   ASN A   5       5.432   0.706  -1.273  1.00 11.26           H  
ATOM     65  HA  ASN A   5       6.103  -1.726  -2.853  1.00 11.26           H  
ATOM     66 1HB  ASN A   5       3.435  -0.409  -2.498  1.00 11.26           H  
ATOM     67 2HB  ASN A   5       3.798  -1.604  -3.749  1.00 11.26           H  
ATOM     68 1HD2 ASN A   5       2.552  -3.070  -0.364  1.00 11.26           H  
ATOM     69 2HD2 ASN A   5       2.083  -1.614  -1.178  1.00 11.26           H  
ATOM     70  N   GLU A   6       5.796   1.435  -3.760  1.00 10.61           N  
ATOM     71  CA  GLU A   6       6.106   2.391  -4.844  1.00 10.61           C  
ATOM     72  C   GLU A   6       7.590   2.377  -5.230  1.00 10.61           C  
ATOM     73  O   GLU A   6       7.945   2.576  -6.401  1.00 10.61           O  
ATOM     74  CB  GLU A   6       5.687   3.815  -4.478  1.00 10.61           C  
ATOM     75  CG  GLU A   6       4.162   4.059  -4.406  1.00 10.61           C  
ATOM     76  CD  GLU A   6       3.464   3.884  -5.751  1.00 10.61           C  
ATOM     77  OE1 GLU A   6       4.095   4.136  -6.752  1.00 10.61           O  
ATOM     78  OE2 GLU A   6       2.295   3.541  -5.779  1.00 10.61           O  
ATOM     79  H   GLU A   6       5.431   1.788  -2.877  1.00 10.61           H  
ATOM     80  HA  GLU A   6       5.535   2.095  -5.724  1.00 10.61           H  
ATOM     81 1HB  GLU A   6       6.117   4.070  -3.528  1.00 10.61           H  
ATOM     82 2HB  GLU A   6       6.099   4.509  -5.207  1.00 10.61           H  
ATOM     83 1HG  GLU A   6       3.730   3.354  -3.694  1.00 10.61           H  
ATOM     84 2HG  GLU A   6       3.979   5.064  -4.026  1.00 10.61           H  
ATOM     85  N   TYR A   7       8.448   2.062  -4.250  1.00  9.86           N  
ATOM     86  CA  TYR A   7       9.908   1.977  -4.393  1.00  9.86           C  
ATOM     87  C   TYR A   7      10.359   1.111  -5.586  1.00  9.86           C  
ATOM     88  O   TYR A   7      11.531   1.165  -5.983  1.00  9.86           O  
ATOM     89  CB  TYR A   7      10.506   1.285  -3.181  1.00  9.86           C  
ATOM     90  CG  TYR A   7      10.299  -0.169  -3.360  1.00  9.86           C  
ATOM     91  CD1 TYR A   7      11.216  -0.890  -4.003  1.00  9.86           C  
ATOM     92  CD2 TYR A   7       9.174  -0.747  -2.984  1.00  9.86           C  
ATOM     93  CE1 TYR A   7      10.979  -2.194  -4.279  1.00  9.86           C  
ATOM     94  CE2 TYR A   7       8.959  -2.090  -3.250  1.00  9.86           C  
ATOM     95  CZ  TYR A   7       9.879  -2.783  -3.901  1.00  9.86           C  
ATOM     96  OH  TYR A   7       9.703  -4.084  -4.204  1.00  9.86           O  
ATOM     97  H   TYR A   7       8.072   1.936  -3.309  1.00  9.86           H  
ATOM     98  HA  TYR A   7      10.309   2.980  -4.511  1.00  9.86           H  
ATOM     99 1HB  TYR A   7      11.570   1.491  -3.094  1.00  9.86           H  
ATOM    100 2HB  TYR A   7      10.008   1.610  -2.279  1.00  9.86           H  
ATOM    101  HD1 TYR A   7      12.106  -0.416  -4.334  1.00  9.86           H  
ATOM    102  HD2 TYR A   7       8.450  -0.145  -2.496  1.00  9.86           H  
ATOM    103  HE1 TYR A   7      11.668  -2.741  -4.820  1.00  9.86           H  
ATOM    104  HE2 TYR A   7       8.048  -2.586  -2.957  1.00  9.86           H  
ATOM    105  HH  TYR A   7      10.396  -4.356  -4.804  1.00  9.86           H  
ATOM    106  N   ILE A   8       9.462   0.252  -6.108  1.00  8.97           N  
ATOM    107  CA  ILE A   8       9.806  -0.641  -7.197  1.00  8.97           C  
ATOM    108  C   ILE A   8      10.249   0.079  -8.449  1.00  8.97           C  
ATOM    109  O   ILE A   8      11.012  -0.482  -9.227  1.00  8.97           O  
ATOM    110  CB  ILE A   8       8.636  -1.583  -7.515  1.00  8.97           C  
ATOM    111  CG1 ILE A   8       9.131  -2.716  -8.419  1.00  8.97           C  
ATOM    112  CG2 ILE A   8       7.471  -0.842  -8.131  1.00  8.97           C  
ATOM    113  CD1 ILE A   8       8.130  -3.819  -8.597  1.00  8.97           C  
ATOM    114  H   ILE A   8       8.508   0.221  -5.733  1.00  8.97           H  
ATOM    115  HA  ILE A   8      10.642  -1.259  -6.883  1.00  8.97           H  
ATOM    116  HB  ILE A   8       8.300  -2.038  -6.580  1.00  8.97           H  
ATOM    117 1HG1 ILE A   8       9.374  -2.311  -9.400  1.00  8.97           H  
ATOM    118 2HG1 ILE A   8      10.043  -3.140  -7.982  1.00  8.97           H  
ATOM    119 1HG2 ILE A   8       6.657  -1.542  -8.311  1.00  8.97           H  
ATOM    120 2HG2 ILE A   8       7.135  -0.064  -7.444  1.00  8.97           H  
ATOM    121 3HG2 ILE A   8       7.763  -0.402  -9.055  1.00  8.97           H  
ATOM    122 1HD1 ILE A   8       8.550  -4.593  -9.242  1.00  8.97           H  
ATOM    123 2HD1 ILE A   8       7.880  -4.246  -7.624  1.00  8.97           H  
ATOM    124 3HD1 ILE A   8       7.229  -3.417  -9.054  1.00  8.97           H  
ATOM    125  N   ASP A   9       9.767   1.310  -8.669  1.00  7.89           N  
ATOM    126  CA  ASP A   9      10.156   2.041  -9.873  1.00  7.89           C  
ATOM    127  C   ASP A   9      10.076   1.079 -11.058  1.00  7.89           C  
ATOM    128  O   ASP A   9      11.078   0.853 -11.746  1.00  7.89           O  
ATOM    129  CB  ASP A   9      11.585   2.586  -9.767  1.00  7.89           C  
ATOM    130  CG  ASP A   9      11.886   3.690 -10.803  1.00  7.89           C  
ATOM    131  OD1 ASP A   9      10.991   4.418 -11.206  1.00  7.89           O  
ATOM    132  OD2 ASP A   9      13.001   3.783 -11.265  1.00  7.89           O  
ATOM    133  H   ASP A   9       9.150   1.730  -7.969  1.00  7.89           H  
ATOM    134  HA  ASP A   9       9.459   2.864 -10.032  1.00  7.89           H  
ATOM    135 1HB  ASP A   9      11.748   2.984  -8.762  1.00  7.89           H  
ATOM    136 2HB  ASP A   9      12.297   1.767  -9.909  1.00  7.89           H  
ATOM    137  N   ALA A  10       8.880   0.544 -11.319  1.00  6.58           N  
ATOM    138  CA  ALA A  10       8.658  -0.564 -12.257  1.00  6.58           C  
ATOM    139  C   ALA A  10       9.202  -0.329 -13.665  1.00  6.58           C  
ATOM    140  O   ALA A  10       9.362  -1.277 -14.427  1.00  6.58           O  
ATOM    141  CB  ALA A  10       7.177  -0.868 -12.338  1.00  6.58           C  
ATOM    142  H   ALA A  10       8.102   0.858 -10.756  1.00  6.58           H  
ATOM    143  HA  ALA A  10       9.166  -1.439 -11.852  1.00  6.58           H  
ATOM    144 1HB  ALA A  10       7.020  -1.725 -12.990  1.00  6.58           H  
ATOM    145 2HB  ALA A  10       6.800  -1.096 -11.342  1.00  6.58           H  
ATOM    146 3HB  ALA A  10       6.649  -0.006 -12.740  1.00  6.58           H  
ATOM    147  N   LYS A  11       9.460   0.915 -14.052  1.00  5.15           N  
ATOM    148  CA  LYS A  11      10.015   1.172 -15.378  1.00  5.15           C  
ATOM    149  C   LYS A  11      11.385   0.458 -15.532  1.00  5.15           C  
ATOM    150  O   LYS A  11      11.811   0.142 -16.645  1.00  5.15           O  
ATOM    151  CB  LYS A  11      10.103   2.687 -15.617  1.00  5.15           C  
ATOM    152  CG  LYS A  11      11.157   3.466 -14.801  1.00  5.15           C  
ATOM    153  CD  LYS A  11      10.982   4.972 -15.031  1.00  5.15           C  
ATOM    154  CE  LYS A  11      12.133   5.862 -14.479  1.00  5.15           C  
ATOM    155  NZ  LYS A  11      12.427   5.651 -13.028  1.00  5.15           N  
ATOM    156  H   LYS A  11       9.315   1.679 -13.405  1.00  5.15           H  
ATOM    157  HA  LYS A  11       9.338   0.750 -16.122  1.00  5.15           H  
ATOM    158 1HB  LYS A  11      10.314   2.867 -16.671  1.00  5.15           H  
ATOM    159 2HB  LYS A  11       9.134   3.138 -15.402  1.00  5.15           H  
ATOM    160 1HG  LYS A  11      11.065   3.238 -13.732  1.00  5.15           H  
ATOM    161 2HG  LYS A  11      12.133   3.189 -15.130  1.00  5.15           H  
ATOM    162 1HD  LYS A  11      10.879   5.160 -16.097  1.00  5.15           H  
ATOM    163 2HD  LYS A  11      10.061   5.284 -14.539  1.00  5.15           H  
ATOM    164 1HE  LYS A  11      13.045   5.702 -15.054  1.00  5.15           H  
ATOM    165 2HE  LYS A  11      11.812   6.893 -14.608  1.00  5.15           H  
ATOM    166 1HZ  LYS A  11      13.135   6.282 -12.721  1.00  5.15           H  
ATOM    167 2HZ  LYS A  11      11.599   5.765 -12.434  1.00  5.15           H  
ATOM    168 3HZ  LYS A  11      12.760   4.712 -12.822  1.00  5.15           H  
ATOM    169  N   LYS A  12      12.068   0.231 -14.394  1.00  3.81           N  
ATOM    170  CA  LYS A  12      13.344  -0.487 -14.305  1.00  3.81           C  
ATOM    171  C   LYS A  12      13.263  -1.715 -13.385  1.00  3.81           C  
ATOM    172  O   LYS A  12      13.996  -2.688 -13.585  1.00  3.81           O  
ATOM    173  CB  LYS A  12      14.483   0.416 -13.823  1.00  3.81           C  
ATOM    174  CG  LYS A  12      14.876   1.542 -14.775  1.00  3.81           C  
ATOM    175  CD  LYS A  12      15.434   0.988 -16.083  1.00  3.81           C  
ATOM    176  CE  LYS A  12      15.921   2.101 -17.004  1.00  3.81           C  
ATOM    177  NZ  LYS A  12      16.439   1.566 -18.297  1.00  3.81           N  
ATOM    178  H   LYS A  12      11.650   0.545 -13.523  1.00  3.81           H  
ATOM    179  HA  LYS A  12      13.599  -0.848 -15.299  1.00  3.81           H  
ATOM    180 1HB  LYS A  12      14.188   0.877 -12.872  1.00  3.81           H  
ATOM    181 2HB  LYS A  12      15.366  -0.189 -13.627  1.00  3.81           H  
ATOM    182 1HG  LYS A  12      14.024   2.146 -14.992  1.00  3.81           H  
ATOM    183 2HG  LYS A  12      15.631   2.169 -14.302  1.00  3.81           H  
ATOM    184 1HD  LYS A  12      16.265   0.312 -15.870  1.00  3.81           H  
ATOM    185 2HD  LYS A  12      14.652   0.423 -16.596  1.00  3.81           H  
ATOM    186 1HE  LYS A  12      15.093   2.779 -17.208  1.00  3.81           H  
ATOM    187 2HE  LYS A  12      16.717   2.655 -16.506  1.00  3.81           H  
ATOM    188 1HZ  LYS A  12      16.749   2.331 -18.880  1.00  3.81           H  
ATOM    189 2HZ  LYS A  12      17.215   0.943 -18.119  1.00  3.81           H  
ATOM    190 3HZ  LYS A  12      15.701   1.060 -18.767  1.00  3.81           H  
ATOM    191  N   HIS A  13      12.388  -1.645 -12.377  1.00  2.73           N  
ATOM    192  CA  HIS A  13      12.244  -2.647 -11.311  1.00  2.73           C  
ATOM    193  C   HIS A  13      13.487  -2.634 -10.410  1.00  2.73           C  
ATOM    194  O   HIS A  13      14.238  -1.656 -10.400  1.00  2.73           O  
ATOM    195  CB  HIS A  13      11.971  -4.062 -11.871  1.00  2.73           C  
ATOM    196  CG  HIS A  13      10.673  -4.197 -12.616  1.00  2.73           C  
ATOM    197  ND1 HIS A  13       9.462  -4.373 -11.977  1.00  2.73           N  
ATOM    198  CD2 HIS A  13      10.400  -4.174 -13.936  1.00  2.73           C  
ATOM    199  CE1 HIS A  13       8.502  -4.457 -12.875  1.00  2.73           C  
ATOM    200  NE2 HIS A  13       9.042  -4.340 -14.071  1.00  2.73           N  
ATOM    201  H   HIS A  13      11.820  -0.808 -12.295  1.00  2.73           H  
ATOM    202  HA  HIS A  13      11.394  -2.383 -10.687  1.00  2.73           H  
ATOM    203 1HB  HIS A  13      12.778  -4.405 -12.503  1.00  2.73           H  
ATOM    204 2HB  HIS A  13      11.903  -4.762 -11.046  1.00  2.73           H  
ATOM    205  HD2 HIS A  13      11.121  -4.044 -14.744  1.00  2.73           H  
ATOM    206  HE1 HIS A  13       7.443  -4.596 -12.663  1.00  2.73           H  
ATOM    207  HE2 HIS A  13       8.547  -4.361 -14.950  1.00  2.73           H  
ATOM    208  N   GLY A  14      13.705  -3.702  -9.646  1.00  1.95           N  
ATOM    209  CA  GLY A  14      14.775  -3.701  -8.654  1.00  1.95           C  
ATOM    210  C   GLY A  14      14.220  -3.071  -7.387  1.00  1.95           C  
ATOM    211  O   GLY A  14      13.017  -2.829  -7.309  1.00  1.95           O  
ATOM    212  H   GLY A  14      13.095  -4.500  -9.708  1.00  1.95           H  
ATOM    213 1HA  GLY A  14      15.112  -4.718  -8.460  1.00  1.95           H  
ATOM    214 2HA  GLY A  14      15.626  -3.129  -9.020  1.00  1.95           H  
ATOM    215  N   ILE A  15      15.058  -2.866  -6.370  1.00  1.46           N  
ATOM    216  CA  ILE A  15      14.533  -2.295  -5.133  1.00  1.46           C  
ATOM    217  C   ILE A  15      15.256  -1.022  -4.696  1.00  1.46           C  
ATOM    218  O   ILE A  15      16.402  -1.072  -4.247  1.00  1.46           O  
ATOM    219  CB  ILE A  15      14.584  -3.363  -4.008  1.00  1.46           C  
ATOM    220  CG1 ILE A  15      13.742  -4.624  -4.437  1.00  1.46           C  
ATOM    221  CG2 ILE A  15      14.111  -2.780  -2.641  1.00  1.46           C  
ATOM    222  CD1 ILE A  15      13.833  -5.759  -3.570  1.00  1.46           C  
ATOM    223  H   ILE A  15      16.040  -3.081  -6.460  1.00  1.46           H  
ATOM    224  HA  ILE A  15      13.517  -2.008  -5.313  1.00  1.46           H  
ATOM    225  HB  ILE A  15      15.607  -3.696  -3.906  1.00  1.46           H  
ATOM    226 1HG1 ILE A  15      12.727  -4.389  -4.469  1.00  1.46           H  
ATOM    227 2HG1 ILE A  15      14.065  -4.946  -5.409  1.00  1.46           H  
ATOM    228 1HG2 ILE A  15      14.178  -3.538  -1.875  1.00  1.46           H  
ATOM    229 2HG2 ILE A  15      14.742  -1.934  -2.365  1.00  1.46           H  
ATOM    230 3HG2 ILE A  15      13.103  -2.446  -2.685  1.00  1.46           H  
ATOM    231 1HD1 ILE A  15      13.212  -6.560  -3.954  1.00  1.46           H  
ATOM    232 2HD1 ILE A  15      14.865  -6.078  -3.538  1.00  1.46           H  
ATOM    233 3HD1 ILE A  15      13.488  -5.479  -2.593  1.00  1.46           H  
ATOM    234  N   ASP A  16      14.583   0.129  -4.817  1.00  1.17           N  
ATOM    235  CA  ASP A  16      15.185   1.395  -4.431  1.00  1.17           C  
ATOM    236  C   ASP A  16      14.887   1.749  -2.982  1.00  1.17           C  
ATOM    237  O   ASP A  16      13.931   2.479  -2.699  1.00  1.17           O  
ATOM    238  CB  ASP A  16      14.696   2.522  -5.331  1.00  1.17           C  
ATOM    239  CG  ASP A  16      15.383   3.873  -5.038  1.00  1.17           C  
ATOM    240  OD1 ASP A  16      15.996   4.038  -3.967  1.00  1.17           O  
ATOM    241  OD2 ASP A  16      15.284   4.743  -5.883  1.00  1.17           O  
ATOM    242  H   ASP A  16      13.634   0.160  -5.198  1.00  1.17           H  
ATOM    243  HA  ASP A  16      16.265   1.310  -4.545  1.00  1.17           H  
ATOM    244 1HB  ASP A  16      14.871   2.255  -6.376  1.00  1.17           H  
ATOM    245 2HB  ASP A  16      13.614   2.642  -5.204  1.00  1.17           H  
ATOM    246  N   LEU A  17      15.770   1.337  -2.081  1.00  1.01           N  
ATOM    247  CA  LEU A  17      15.559   1.539  -0.654  1.00  1.01           C  
ATOM    248  C   LEU A  17      15.500   3.007  -0.237  1.00  1.01           C  
ATOM    249  O   LEU A  17      15.000   3.322   0.843  1.00  1.01           O  
ATOM    250  CB  LEU A  17      16.670   0.910   0.190  1.00  1.01           C  
ATOM    251  CG  LEU A  17      16.812  -0.600   0.236  1.00  1.01           C  
ATOM    252  CD1 LEU A  17      18.041  -0.920   1.051  1.00  1.01           C  
ATOM    253  CD2 LEU A  17      15.603  -1.194   0.870  1.00  1.01           C  
ATOM    254  H   LEU A  17      16.562   0.790  -2.400  1.00  1.01           H  
ATOM    255  HA  LEU A  17      14.616   1.071  -0.388  1.00  1.01           H  
ATOM    256 1HB  LEU A  17      17.624   1.322  -0.133  1.00  1.01           H  
ATOM    257 2HB  LEU A  17      16.502   1.218   1.208  1.00  1.01           H  
ATOM    258  HG  LEU A  17      16.941  -1.003  -0.772  1.00  1.01           H  
ATOM    259 1HD1 LEU A  17      18.186  -1.979   1.119  1.00  1.01           H  
ATOM    260 2HD1 LEU A  17      18.919  -0.472   0.591  1.00  1.01           H  
ATOM    261 3HD1 LEU A  17      17.913  -0.517   2.052  1.00  1.01           H  
ATOM    262 1HD2 LEU A  17      15.698  -2.263   0.927  1.00  1.01           H  
ATOM    263 2HD2 LEU A  17      15.478  -0.789   1.869  1.00  1.01           H  
ATOM    264 3HD2 LEU A  17      14.743  -0.949   0.273  1.00  1.01           H  
ATOM    265  N   SER A  18      16.040   3.929  -1.044  1.00  0.94           N  
ATOM    266  CA  SER A  18      16.092   5.318  -0.591  1.00  0.94           C  
ATOM    267  C   SER A  18      14.707   5.947  -0.539  1.00  0.94           C  
ATOM    268  O   SER A  18      14.522   7.015   0.048  1.00  0.94           O  
ATOM    269  CB  SER A  18      17.023   6.166  -1.448  1.00  0.94           C  
ATOM    270  OG  SER A  18      16.517   6.407  -2.734  1.00  0.94           O  
ATOM    271  H   SER A  18      16.348   3.694  -1.999  1.00  0.94           H  
ATOM    272  HA  SER A  18      16.493   5.321   0.424  1.00  0.94           H  
ATOM    273 1HB  SER A  18      17.204   7.113  -0.947  1.00  0.94           H  
ATOM    274 2HB  SER A  18      17.980   5.656  -1.533  1.00  0.94           H  
ATOM    275  HG  SER A  18      16.357   5.529  -3.150  1.00  0.94           H  
ATOM    276  N   ARG A  19      13.733   5.294  -1.174  1.00  0.91           N  
ATOM    277  CA  ARG A  19      12.373   5.783  -1.198  1.00  0.91           C  
ATOM    278  C   ARG A  19      11.479   5.053  -0.200  1.00  0.91           C  
ATOM    279  O   ARG A  19      10.281   5.319  -0.149  1.00  0.91           O  
ATOM    280  CB  ARG A  19      11.784   5.595  -2.580  1.00  0.91           C  
ATOM    281  CG  ARG A  19      12.469   6.374  -3.687  1.00  0.91           C  
ATOM    282  CD  ARG A  19      11.825   6.124  -5.006  1.00  0.91           C  
ATOM    283  NE  ARG A  19      10.481   6.718  -5.086  1.00  0.91           N  
ATOM    284  CZ  ARG A  19       9.532   6.358  -5.978  1.00  0.91           C  
ATOM    285  NH1 ARG A  19       9.775   5.399  -6.838  1.00  0.91           N  
ATOM    286  NH2 ARG A  19       8.357   6.969  -5.988  1.00  0.91           N  
ATOM    287  H   ARG A  19      13.942   4.413  -1.654  1.00  0.91           H  
ATOM    288  HA  ARG A  19      12.381   6.844  -0.951  1.00  0.91           H  
ATOM    289 1HB  ARG A  19      11.842   4.535  -2.845  1.00  0.91           H  
ATOM    290 2HB  ARG A  19      10.741   5.872  -2.574  1.00  0.91           H  
ATOM    291 1HG  ARG A  19      12.423   7.439  -3.470  1.00  0.91           H  
ATOM    292 2HG  ARG A  19      13.519   6.060  -3.754  1.00  0.91           H  
ATOM    293 1HD  ARG A  19      12.443   6.554  -5.794  1.00  0.91           H  
ATOM    294 2HD  ARG A  19      11.737   5.047  -5.167  1.00  0.91           H  
ATOM    295  HE  ARG A  19      10.260   7.463  -4.439  1.00  0.91           H  
ATOM    296 1HH1 ARG A  19      10.673   4.932  -6.835  1.00  0.91           H  
ATOM    297 2HH1 ARG A  19       9.063   5.121  -7.503  1.00  0.91           H  
ATOM    298 1HH2 ARG A  19       8.165   7.719  -5.338  1.00  0.91           H  
ATOM    299 2HH2 ARG A  19       7.650   6.690  -6.656  1.00  0.91           H  
ATOM    300  N   GLU A  20      12.030   4.119   0.580  1.00  0.90           N  
ATOM    301  CA  GLU A  20      11.166   3.321   1.445  1.00  0.90           C  
ATOM    302  C   GLU A  20      10.935   3.900   2.832  1.00  0.90           C  
ATOM    303  O   GLU A  20      11.849   4.372   3.507  1.00  0.90           O  
ATOM    304  CB  GLU A  20      11.715   1.898   1.536  1.00  0.90           C  
ATOM    305  CG  GLU A  20      11.652   1.211   0.200  1.00  0.90           C  
ATOM    306  CD  GLU A  20      12.162  -0.163   0.162  1.00  0.90           C  
ATOM    307  OE1 GLU A  20      12.177  -0.828   1.164  1.00  0.90           O  
ATOM    308  OE2 GLU A  20      12.560  -0.578  -0.893  1.00  0.90           O  
ATOM    309  H   GLU A  20      13.036   3.942   0.569  1.00  0.90           H  
ATOM    310  HA  GLU A  20      10.191   3.253   0.959  1.00  0.90           H  
ATOM    311 1HB  GLU A  20      12.758   1.918   1.865  1.00  0.90           H  
ATOM    312 2HB  GLU A  20      11.142   1.321   2.266  1.00  0.90           H  
ATOM    313 1HG  GLU A  20      10.608   1.188  -0.100  1.00  0.90           H  
ATOM    314 2HG  GLU A  20      12.195   1.813  -0.527  1.00  0.90           H  
ATOM    315  N   ARG A  21       9.680   3.830   3.255  1.00  0.88           N  
ATOM    316  CA  ARG A  21       9.243   4.271   4.571  1.00  0.88           C  
ATOM    317  C   ARG A  21       9.909   3.446   5.661  1.00  0.88           C  
ATOM    318  O   ARG A  21      10.037   2.227   5.537  1.00  0.88           O  
ATOM    319  CB  ARG A  21       7.731   4.173   4.700  1.00  0.88           C  
ATOM    320  CG  ARG A  21       7.136   4.815   5.955  1.00  0.88           C  
ATOM    321  CD  ARG A  21       5.652   4.719   5.960  1.00  0.88           C  
ATOM    322  NE  ARG A  21       5.052   5.383   7.115  1.00  0.88           N  
ATOM    323  CZ  ARG A  21       4.858   4.796   8.314  1.00  0.88           C  
ATOM    324  NH1 ARG A  21       5.235   3.556   8.496  1.00  0.88           N  
ATOM    325  NH2 ARG A  21       4.290   5.472   9.300  1.00  0.88           N  
ATOM    326  H   ARG A  21       8.995   3.445   2.623  1.00  0.88           H  
ATOM    327  HA  ARG A  21       9.533   5.315   4.699  1.00  0.88           H  
ATOM    328 1HB  ARG A  21       7.260   4.634   3.839  1.00  0.88           H  
ATOM    329 2HB  ARG A  21       7.440   3.125   4.712  1.00  0.88           H  
ATOM    330 1HG  ARG A  21       7.504   4.295   6.842  1.00  0.88           H  
ATOM    331 2HG  ARG A  21       7.420   5.865   6.004  1.00  0.88           H  
ATOM    332 1HD  ARG A  21       5.253   5.179   5.057  1.00  0.88           H  
ATOM    333 2HD  ARG A  21       5.366   3.668   5.990  1.00  0.88           H  
ATOM    334  HE  ARG A  21       4.750   6.341   7.004  1.00  0.88           H  
ATOM    335 1HH1 ARG A  21       5.679   3.050   7.744  1.00  0.88           H  
ATOM    336 2HH1 ARG A  21       5.100   3.096   9.398  1.00  0.88           H  
ATOM    337 1HH2 ARG A  21       4.001   6.428   9.154  1.00  0.88           H  
ATOM    338 2HH2 ARG A  21       4.144   5.034  10.199  1.00  0.88           H  
ATOM    339  N   ALA A  22      10.318   4.089   6.746  1.00  0.87           N  
ATOM    340  CA  ALA A  22      10.928   3.340   7.833  1.00  0.87           C  
ATOM    341  C   ALA A  22       9.948   2.258   8.325  1.00  0.87           C  
ATOM    342  O   ALA A  22       8.737   2.480   8.270  1.00  0.87           O  
ATOM    343  CB  ALA A  22      11.288   4.260   8.980  1.00  0.87           C  
ATOM    344  H   ALA A  22      10.212   5.091   6.814  1.00  0.87           H  
ATOM    345  HA  ALA A  22      11.833   2.899   7.446  1.00  0.87           H  
ATOM    346 1HB  ALA A  22      11.757   3.686   9.776  1.00  0.87           H  
ATOM    347 2HB  ALA A  22      11.974   5.028   8.631  1.00  0.87           H  
ATOM    348 3HB  ALA A  22      10.383   4.729   9.363  1.00  0.87           H  
ATOM    349  N   PRO A  23      10.422   1.086   8.786  1.00  0.88           N  
ATOM    350  CA  PRO A  23       9.631   0.004   9.345  1.00  0.88           C  
ATOM    351  C   PRO A  23       8.853   0.449  10.572  1.00  0.88           C  
ATOM    352  O   PRO A  23       9.279   1.342  11.306  1.00  0.88           O  
ATOM    353  CB  PRO A  23      10.690  -1.021   9.751  1.00  0.88           C  
ATOM    354  CG  PRO A  23      11.894  -0.709   8.906  1.00  0.88           C  
ATOM    355  CD  PRO A  23      11.870   0.773   8.720  1.00  0.88           C  
ATOM    356  HA  PRO A  23       8.958  -0.395   8.572  1.00  0.88           H  
ATOM    357 1HB  PRO A  23      10.887  -0.967  10.821  1.00  0.88           H  
ATOM    358 2HB  PRO A  23      10.300  -2.016   9.567  1.00  0.88           H  
ATOM    359 1HG  PRO A  23      12.809  -1.039   9.424  1.00  0.88           H  
ATOM    360 2HG  PRO A  23      11.863  -1.261   7.957  1.00  0.88           H  
ATOM    361 1HD  PRO A  23      12.428   1.282   9.517  1.00  0.88           H  
ATOM    362 2HD  PRO A  23      12.287   0.928   7.734  1.00  0.88           H  
ATOM    363  N   ASN A  24       7.733  -0.192  10.852  1.00  0.92           N  
ATOM    364  CA  ASN A  24       7.009   0.166  12.065  1.00  0.92           C  
ATOM    365  C   ASN A  24       7.613  -0.573  13.254  1.00  0.92           C  
ATOM    366  O   ASN A  24       7.132  -1.630  13.661  1.00  0.92           O  
ATOM    367  CB  ASN A  24       5.533  -0.133  11.928  1.00  0.92           C  
ATOM    368  CG  ASN A  24       4.877   0.766  10.923  1.00  0.92           C  
ATOM    369  OD1 ASN A  24       5.180   1.966  10.865  1.00  0.92           O  
ATOM    370  ND2 ASN A  24       3.985   0.217  10.137  1.00  0.92           N  
ATOM    371  H   ASN A  24       7.385  -0.922  10.243  1.00  0.92           H  
ATOM    372  HA  ASN A  24       7.134   1.235  12.250  1.00  0.92           H  
ATOM    373 1HB  ASN A  24       5.396  -1.171  11.625  1.00  0.92           H  
ATOM    374 2HB  ASN A  24       5.044  -0.004  12.894  1.00  0.92           H  
ATOM    375 1HD2 ASN A  24       3.506   0.764   9.451  1.00  0.92           H  
ATOM    376 2HD2 ASN A  24       3.773  -0.756  10.228  1.00  0.92           H  
ATOM    377  N   PHE A  25       8.686  -0.008  13.790  1.00  0.98           N  
ATOM    378  CA  PHE A  25       9.450  -0.660  14.853  1.00  0.98           C  
ATOM    379  C   PHE A  25       9.500   0.163  16.126  1.00  0.98           C  
ATOM    380  O   PHE A  25       9.263   1.372  16.109  1.00  0.98           O  
ATOM    381  CB  PHE A  25      10.886  -0.898  14.415  1.00  0.98           C  
ATOM    382  CG  PHE A  25      11.700   0.369  14.264  1.00  0.98           C  
ATOM    383  CD1 PHE A  25      12.420   0.877  15.340  1.00  0.98           C  
ATOM    384  CD2 PHE A  25      11.759   1.049  13.066  1.00  0.98           C  
ATOM    385  CE1 PHE A  25      13.167   2.023  15.204  1.00  0.98           C  
ATOM    386  CE2 PHE A  25      12.493   2.190  12.923  1.00  0.98           C  
ATOM    387  CZ  PHE A  25      13.205   2.684  13.993  1.00  0.98           C  
ATOM    388  H   PHE A  25       9.006   0.862  13.362  1.00  0.98           H  
ATOM    389  HA  PHE A  25       8.981  -1.616  15.082  1.00  0.98           H  
ATOM    390 1HB  PHE A  25      11.385  -1.532  15.141  1.00  0.98           H  
ATOM    391 2HB  PHE A  25      10.893  -1.422  13.460  1.00  0.98           H  
ATOM    392  HD1 PHE A  25      12.396   0.356  16.297  1.00  0.98           H  
ATOM    393  HD2 PHE A  25      11.227   0.667  12.235  1.00  0.98           H  
ATOM    394  HE1 PHE A  25      13.730   2.405  16.059  1.00  0.98           H  
ATOM    395  HE2 PHE A  25      12.515   2.699  11.964  1.00  0.98           H  
ATOM    396  HZ  PHE A  25      13.795   3.589  13.883  1.00  0.98           H  
ATOM    397  N   VAL A  26       9.809  -0.508  17.235  1.00  1.05           N  
ATOM    398  CA  VAL A  26       9.942   0.162  18.518  1.00  1.05           C  
ATOM    399  C   VAL A  26      11.286  -0.089  19.203  1.00  1.05           C  
ATOM    400  O   VAL A  26      11.675  -1.233  19.453  1.00  1.05           O  
ATOM    401  CB  VAL A  26       8.808  -0.300  19.467  1.00  1.05           C  
ATOM    402  CG1 VAL A  26       8.956   0.364  20.835  1.00  1.05           C  
ATOM    403  CG2 VAL A  26       7.453   0.041  18.850  1.00  1.05           C  
ATOM    404  H   VAL A  26       9.967  -1.503  17.180  1.00  1.05           H  
ATOM    405  HA  VAL A  26       9.839   1.234  18.355  1.00  1.05           H  
ATOM    406  HB  VAL A  26       8.880  -1.377  19.617  1.00  1.05           H  
ATOM    407 1HG1 VAL A  26       8.159   0.022  21.493  1.00  1.05           H  
ATOM    408 2HG1 VAL A  26       9.907   0.103  21.265  1.00  1.05           H  
ATOM    409 3HG1 VAL A  26       8.894   1.446  20.723  1.00  1.05           H  
ATOM    410 1HG2 VAL A  26       6.659  -0.290  19.516  1.00  1.05           H  
ATOM    411 2HG2 VAL A  26       7.384   1.121  18.707  1.00  1.05           H  
ATOM    412 3HG2 VAL A  26       7.345  -0.457  17.890  1.00  1.05           H  
ATOM    413  N   ASP A  27      11.959   0.987  19.599  1.00  1.12           N  
ATOM    414  CA  ASP A  27      13.227   0.893  20.330  1.00  1.12           C  
ATOM    415  C   ASP A  27      12.900   0.633  21.803  1.00  1.12           C  
ATOM    416  O   ASP A  27      12.990   1.519  22.652  1.00  1.12           O  
ATOM    417  CB  ASP A  27      14.042   2.185  20.188  1.00  1.12           C  
ATOM    418  CG  ASP A  27      14.735   2.429  18.796  1.00  1.12           C  
ATOM    419  OD1 ASP A  27      15.300   1.526  18.201  1.00  1.12           O  
ATOM    420  OD2 ASP A  27      14.652   3.540  18.326  1.00  1.12           O  
ATOM    421  H   ASP A  27      11.584   1.899  19.377  1.00  1.12           H  
ATOM    422  HA  ASP A  27      13.808   0.052  19.949  1.00  1.12           H  
ATOM    423 1HB  ASP A  27      13.393   3.037  20.397  1.00  1.12           H  
ATOM    424 2HB  ASP A  27      14.822   2.187  20.956  1.00  1.12           H  
ATOM    425  N   HIS A  28      12.438  -0.582  22.060  1.00  1.17           N  
ATOM    426  CA  HIS A  28      11.910  -0.987  23.355  1.00  1.17           C  
ATOM    427  C   HIS A  28      12.962  -0.821  24.464  1.00  1.17           C  
ATOM    428  O   HIS A  28      14.125  -1.184  24.259  1.00  1.17           O  
ATOM    429  CB  HIS A  28      11.480  -2.456  23.285  1.00  1.17           C  
ATOM    430  CG  HIS A  28      10.632  -2.936  24.444  1.00  1.17           C  
ATOM    431  ND1 HIS A  28      11.133  -3.170  25.715  1.00  1.17           N  
ATOM    432  CD2 HIS A  28       9.309  -3.216  24.506  1.00  1.17           C  
ATOM    433  CE1 HIS A  28      10.154  -3.564  26.503  1.00  1.17           C  
ATOM    434  NE2 HIS A  28       9.035  -3.606  25.795  1.00  1.17           N  
ATOM    435  H   HIS A  28      12.403  -1.227  21.270  1.00  1.17           H  
ATOM    436  HA  HIS A  28      11.027  -0.401  23.557  1.00  1.17           H  
ATOM    437 1HB  HIS A  28      10.926  -2.624  22.360  1.00  1.17           H  
ATOM    438 2HB  HIS A  28      12.363  -3.069  23.248  1.00  1.17           H  
ATOM    439  HD1 HIS A  28      12.084  -3.015  26.056  1.00  1.17           H  
ATOM    440  HD2 HIS A  28       8.511  -3.180  23.765  1.00  1.17           H  
ATOM    441  HE1 HIS A  28      10.354  -3.796  27.548  1.00  1.17           H  
ATOM    442  N   PRO A  29      12.593  -0.296  25.648  1.00  1.16           N  
ATOM    443  CA  PRO A  29      13.466  -0.137  26.790  1.00  1.16           C  
ATOM    444  C   PRO A  29      14.142  -1.443  27.155  1.00  1.16           C  
ATOM    445  O   PRO A  29      13.551  -2.522  27.070  1.00  1.16           O  
ATOM    446  CB  PRO A  29      12.494   0.313  27.886  1.00  1.16           C  
ATOM    447  CG  PRO A  29      11.402   1.044  27.142  1.00  1.16           C  
ATOM    448  CD  PRO A  29      11.232   0.290  25.849  1.00  1.16           C  
ATOM    449  HA  PRO A  29      14.210   0.641  26.568  1.00  1.16           H  
ATOM    450 1HB  PRO A  29      12.122  -0.563  28.439  1.00  1.16           H  
ATOM    451 2HB  PRO A  29      13.017   0.952  28.612  1.00  1.16           H  
ATOM    452 1HG  PRO A  29      10.480   1.059  27.744  1.00  1.16           H  
ATOM    453 2HG  PRO A  29      11.693   2.093  26.980  1.00  1.16           H  
ATOM    454 1HD  PRO A  29      10.457  -0.476  25.945  1.00  1.16           H  
ATOM    455 2HD  PRO A  29      11.003   1.044  25.081  1.00  1.16           H  
ATOM    456  N   GLY A  30      15.410  -1.336  27.522  1.00  1.11           N  
ATOM    457  CA  GLY A  30      16.227  -2.481  27.901  1.00  1.11           C  
ATOM    458  C   GLY A  30      17.008  -3.045  26.717  1.00  1.11           C  
ATOM    459  O   GLY A  30      17.963  -3.802  26.905  1.00  1.11           O  
ATOM    460  H   GLY A  30      15.832  -0.418  27.552  1.00  1.11           H  
ATOM    461 1HA  GLY A  30      16.919  -2.185  28.689  1.00  1.11           H  
ATOM    462 2HA  GLY A  30      15.587  -3.258  28.316  1.00  1.11           H  
ATOM    463  N   ILE A  31      16.635  -2.647  25.501  1.00  1.02           N  
ATOM    464  CA  ILE A  31      17.319  -3.126  24.316  1.00  1.02           C  
ATOM    465  C   ILE A  31      18.006  -1.942  23.629  1.00  1.02           C  
ATOM    466  O   ILE A  31      17.353  -0.933  23.374  1.00  1.02           O  
ATOM    467  CB  ILE A  31      16.327  -3.793  23.353  1.00  1.02           C  
ATOM    468  CG1 ILE A  31      15.642  -4.967  24.057  1.00  1.02           C  
ATOM    469  CG2 ILE A  31      17.050  -4.277  22.113  1.00  1.02           C  
ATOM    470  CD1 ILE A  31      14.508  -5.562  23.271  1.00  1.02           C  
ATOM    471  H   ILE A  31      15.829  -2.029  25.372  1.00  1.02           H  
ATOM    472  HA  ILE A  31      18.029  -3.883  24.611  1.00  1.02           H  
ATOM    473  HB  ILE A  31      15.554  -3.075  23.073  1.00  1.02           H  
ATOM    474 1HG1 ILE A  31      16.379  -5.742  24.256  1.00  1.02           H  
ATOM    475 2HG1 ILE A  31      15.235  -4.619  25.008  1.00  1.02           H  
ATOM    476 1HG2 ILE A  31      16.340  -4.745  21.437  1.00  1.02           H  
ATOM    477 2HG2 ILE A  31      17.516  -3.436  21.618  1.00  1.02           H  
ATOM    478 3HG2 ILE A  31      17.813  -4.999  22.394  1.00  1.02           H  
ATOM    479 1HD1 ILE A  31      14.064  -6.381  23.836  1.00  1.02           H  
ATOM    480 2HD1 ILE A  31      13.761  -4.807  23.089  1.00  1.02           H  
ATOM    481 3HD1 ILE A  31      14.881  -5.937  22.320  1.00  1.02           H  
ATOM    482  N   PRO A  32      19.320  -1.976  23.376  1.00  0.92           N  
ATOM    483  CA  PRO A  32      20.019  -0.909  22.698  1.00  0.92           C  
ATOM    484  C   PRO A  32      19.329  -0.663  21.357  1.00  0.92           C  
ATOM    485  O   PRO A  32      18.888  -1.624  20.728  1.00  0.92           O  
ATOM    486  CB  PRO A  32      21.420  -1.490  22.517  1.00  0.92           C  
ATOM    487  CG  PRO A  32      21.565  -2.484  23.655  1.00  0.92           C  
ATOM    488  CD  PRO A  32      20.181  -3.081  23.837  1.00  0.92           C  
ATOM    489  HA  PRO A  32      20.036  -0.042  23.361  1.00  0.92           H  
ATOM    490 1HB  PRO A  32      21.496  -1.952  21.527  1.00  0.92           H  
ATOM    491 2HB  PRO A  32      22.167  -0.685  22.552  1.00  0.92           H  
ATOM    492 1HG  PRO A  32      22.324  -3.241  23.402  1.00  0.92           H  
ATOM    493 2HG  PRO A  32      21.921  -1.970  24.562  1.00  0.92           H  
ATOM    494 1HD  PRO A  32      20.046  -3.979  23.217  1.00  0.92           H  
ATOM    495 2HD  PRO A  32      20.045  -3.276  24.916  1.00  0.92           H  
ATOM    496  N   PRO A  33      19.270   0.577  20.858  1.00  0.83           N  
ATOM    497  CA  PRO A  33      18.660   0.925  19.591  1.00  0.83           C  
ATOM    498  C   PRO A  33      19.273   0.126  18.462  1.00  0.83           C  
ATOM    499  O   PRO A  33      20.475  -0.156  18.465  1.00  0.83           O  
ATOM    500  CB  PRO A  33      19.003   2.411  19.447  1.00  0.83           C  
ATOM    501  CG  PRO A  33      19.172   2.901  20.865  1.00  0.83           C  
ATOM    502  CD  PRO A  33      19.789   1.738  21.615  1.00  0.83           C  
ATOM    503  HA  PRO A  33      17.571   0.764  19.643  1.00  0.83           H  
ATOM    504 1HB  PRO A  33      19.907   2.525  18.830  1.00  0.83           H  
ATOM    505 2HB  PRO A  33      18.186   2.925  18.916  1.00  0.83           H  
ATOM    506 1HG  PRO A  33      19.803   3.803  20.882  1.00  0.83           H  
ATOM    507 2HG  PRO A  33      18.190   3.190  21.273  1.00  0.83           H  
ATOM    508 1HD  PRO A  33      20.888   1.768  21.597  1.00  0.83           H  
ATOM    509 2HD  PRO A  33      19.374   1.784  22.627  1.00  0.83           H  
ATOM    510  N   SER A  34      18.450  -0.226  17.490  1.00  0.76           N  
ATOM    511  CA  SER A  34      18.930  -0.951  16.320  1.00  0.76           C  
ATOM    512  C   SER A  34      19.779  -0.020  15.458  1.00  0.76           C  
ATOM    513  O   SER A  34      19.668   1.200  15.590  1.00  0.76           O  
ATOM    514  CB  SER A  34      17.751  -1.465  15.551  1.00  0.76           C  
ATOM    515  OG  SER A  34      17.021  -0.395  15.021  1.00  0.76           O  
ATOM    516  H   SER A  34      17.466   0.022  17.562  1.00  0.76           H  
ATOM    517  HA  SER A  34      19.543  -1.787  16.647  1.00  0.76           H  
ATOM    518 1HB  SER A  34      18.082  -2.096  14.758  1.00  0.76           H  
ATOM    519 2HB  SER A  34      17.118  -2.063  16.200  1.00  0.76           H  
ATOM    520  HG  SER A  34      16.548  -0.004  15.765  1.00  0.76           H  
ATOM    521  N   ASP A  35      20.604  -0.570  14.567  1.00  0.72           N  
ATOM    522  CA  ASP A  35      21.416   0.277  13.692  1.00  0.72           C  
ATOM    523  C   ASP A  35      20.835   0.343  12.296  1.00  0.72           C  
ATOM    524  O   ASP A  35      21.042   1.316  11.562  1.00  0.72           O  
ATOM    525  CB  ASP A  35      22.827  -0.274  13.502  1.00  0.72           C  
ATOM    526  CG  ASP A  35      23.684  -0.436  14.736  1.00  0.72           C  
ATOM    527  OD1 ASP A  35      23.866   0.493  15.472  1.00  0.72           O  
ATOM    528  OD2 ASP A  35      24.193  -1.542  14.907  1.00  0.72           O  
ATOM    529  H   ASP A  35      20.618  -1.578  14.448  1.00  0.72           H  
ATOM    530  HA  ASP A  35      21.457   1.286  14.104  1.00  0.72           H  
ATOM    531 1HB  ASP A  35      22.747  -1.247  13.024  1.00  0.72           H  
ATOM    532 2HB  ASP A  35      23.358   0.369  12.801  1.00  0.72           H  
ATOM    533  N   CYS A  36      20.205  -0.759  11.915  1.00  0.70           N  
ATOM    534  CA  CYS A  36      19.800  -0.982  10.543  1.00  0.70           C  
ATOM    535  C   CYS A  36      18.298  -1.190  10.399  1.00  0.70           C  
ATOM    536  O   CYS A  36      17.638  -1.743  11.282  1.00  0.70           O  
ATOM    537  CB  CYS A  36      20.498  -2.234  10.030  1.00  0.70           C  
ATOM    538  SG  CYS A  36      22.296  -2.211  10.198  1.00  0.70           S  
ATOM    539  H   CYS A  36      20.046  -1.500  12.584  1.00  0.70           H  
ATOM    540  HA  CYS A  36      20.095  -0.120   9.945  1.00  0.70           H  
ATOM    541 1HB  CYS A  36      20.130  -3.085  10.581  1.00  0.70           H  
ATOM    542 2HB  CYS A  36      20.246  -2.389   8.981  1.00  0.70           H  
ATOM    543  N   PHE A  37      17.789  -0.858   9.228  1.00  0.70           N  
ATOM    544  CA  PHE A  37      16.427  -1.181   8.845  1.00  0.70           C  
ATOM    545  C   PHE A  37      16.492  -2.370   7.911  1.00  0.70           C  
ATOM    546  O   PHE A  37      17.411  -2.438   7.092  1.00  0.70           O  
ATOM    547  CB  PHE A  37      15.761  -0.027   8.087  1.00  0.70           C  
ATOM    548  CG  PHE A  37      15.454   1.205   8.875  1.00  0.70           C  
ATOM    549  CD1 PHE A  37      15.619   1.249  10.239  1.00  0.70           C  
ATOM    550  CD2 PHE A  37      14.979   2.333   8.233  1.00  0.70           C  
ATOM    551  CE1 PHE A  37      15.307   2.371  10.951  1.00  0.70           C  
ATOM    552  CE2 PHE A  37      14.673   3.465   8.942  1.00  0.70           C  
ATOM    553  CZ  PHE A  37      14.833   3.482  10.308  1.00  0.70           C  
ATOM    554  H   PHE A  37      18.385  -0.369   8.569  1.00  0.70           H  
ATOM    555  HA  PHE A  37      15.842  -1.450   9.722  1.00  0.70           H  
ATOM    556 1HB  PHE A  37      16.403   0.263   7.255  1.00  0.70           H  
ATOM    557 2HB  PHE A  37      14.830  -0.391   7.661  1.00  0.70           H  
ATOM    558  HD1 PHE A  37      15.998   0.378  10.752  1.00  0.70           H  
ATOM    559  HD2 PHE A  37      14.844   2.312   7.153  1.00  0.70           H  
ATOM    560  HE1 PHE A  37      15.442   2.377  12.032  1.00  0.70           H  
ATOM    561  HE2 PHE A  37      14.301   4.349   8.426  1.00  0.70           H  
ATOM    562  HZ  PHE A  37      14.584   4.377  10.877  1.00  0.70           H  
ATOM    563  N   TRP A  38      15.527  -3.281   7.988  1.00  0.72           N  
ATOM    564  CA  TRP A  38      15.475  -4.339   6.988  1.00  0.72           C  
ATOM    565  C   TRP A  38      14.090  -4.443   6.394  1.00  0.72           C  
ATOM    566  O   TRP A  38      13.076  -4.174   7.045  1.00  0.72           O  
ATOM    567  CB  TRP A  38      15.874  -5.732   7.517  1.00  0.72           C  
ATOM    568  CG  TRP A  38      15.038  -6.342   8.623  1.00  0.72           C  
ATOM    569  CD1 TRP A  38      15.323  -6.332   9.945  1.00  0.72           C  
ATOM    570  CD2 TRP A  38      13.759  -7.033   8.498  1.00  0.72           C  
ATOM    571  NE1 TRP A  38      14.335  -6.986  10.654  1.00  0.72           N  
ATOM    572  CE2 TRP A  38      13.371  -7.411   9.782  1.00  0.72           C  
ATOM    573  CE3 TRP A  38      12.932  -7.353   7.418  1.00  0.72           C  
ATOM    574  CZ2 TRP A  38      12.182  -8.096  10.019  1.00  0.72           C  
ATOM    575  CZ3 TRP A  38      11.744  -8.030   7.651  1.00  0.72           C  
ATOM    576  CH2 TRP A  38      11.376  -8.393   8.915  1.00  0.72           C  
ATOM    577  H   TRP A  38      14.825  -3.224   8.714  1.00  0.72           H  
ATOM    578  HA  TRP A  38      16.157  -4.088   6.187  1.00  0.72           H  
ATOM    579 1HB  TRP A  38      15.890  -6.432   6.679  1.00  0.72           H  
ATOM    580 2HB  TRP A  38      16.886  -5.656   7.895  1.00  0.72           H  
ATOM    581  HD1 TRP A  38      16.205  -5.885  10.382  1.00  0.72           H  
ATOM    582  HE1 TRP A  38      14.332  -7.115  11.665  1.00  0.72           H  
ATOM    583  HE3 TRP A  38      13.215  -7.080   6.422  1.00  0.72           H  
ATOM    584  HZ2 TRP A  38      11.874  -8.391  11.022  1.00  0.72           H  
ATOM    585  HZ3 TRP A  38      11.114  -8.264   6.803  1.00  0.72           H  
ATOM    586  HH2 TRP A  38      10.435  -8.923   9.064  1.00  0.72           H  
ATOM    587  N   PHE A  39      14.061  -4.911   5.151  1.00  0.76           N  
ATOM    588  CA  PHE A  39      12.819  -5.080   4.428  1.00  0.76           C  
ATOM    589  C   PHE A  39      12.803  -6.453   3.748  1.00  0.76           C  
ATOM    590  O   PHE A  39      13.824  -6.918   3.230  1.00  0.76           O  
ATOM    591  CB  PHE A  39      12.741  -3.965   3.395  1.00  0.76           C  
ATOM    592  CG  PHE A  39      12.870  -2.592   4.005  1.00  0.76           C  
ATOM    593  CD1 PHE A  39      14.149  -2.054   4.177  1.00  0.76           C  
ATOM    594  CD2 PHE A  39      11.778  -1.845   4.408  1.00  0.76           C  
ATOM    595  CE1 PHE A  39      14.328  -0.819   4.733  1.00  0.76           C  
ATOM    596  CE2 PHE A  39      11.960  -0.594   4.968  1.00  0.76           C  
ATOM    597  CZ  PHE A  39      13.233  -0.082   5.128  1.00  0.76           C  
ATOM    598  H   PHE A  39      14.942  -5.102   4.691  1.00  0.76           H  
ATOM    599  HA  PHE A  39      11.980  -5.013   5.114  1.00  0.76           H  
ATOM    600 1HB  PHE A  39      13.548  -4.087   2.676  1.00  0.76           H  
ATOM    601 2HB  PHE A  39      11.786  -4.019   2.878  1.00  0.76           H  
ATOM    602  HD1 PHE A  39      15.017  -2.639   3.862  1.00  0.76           H  
ATOM    603  HD2 PHE A  39      10.772  -2.247   4.281  1.00  0.76           H  
ATOM    604  HE1 PHE A  39      15.333  -0.427   4.857  1.00  0.76           H  
ATOM    605  HE2 PHE A  39      11.101  -0.007   5.283  1.00  0.76           H  
ATOM    606  HZ  PHE A  39      13.366   0.904   5.565  1.00  0.76           H  
ATOM    607  N   LEU A  40      11.632  -7.080   3.731  1.00  0.83           N  
ATOM    608  CA  LEU A  40      11.452  -8.386   3.099  1.00  0.83           C  
ATOM    609  C   LEU A  40      10.465  -8.307   1.942  1.00  0.83           C  
ATOM    610  O   LEU A  40       9.312  -7.878   2.125  1.00  0.83           O  
ATOM    611  CB  LEU A  40      10.948  -9.392   4.134  1.00  0.83           C  
ATOM    612  CG  LEU A  40      10.620 -10.794   3.625  1.00  0.83           C  
ATOM    613  CD1 LEU A  40      11.874 -11.445   3.166  1.00  0.83           C  
ATOM    614  CD2 LEU A  40       9.954 -11.604   4.741  1.00  0.83           C  
ATOM    615  H   LEU A  40      10.827  -6.644   4.180  1.00  0.83           H  
ATOM    616  HA  LEU A  40      12.411  -8.723   2.709  1.00  0.83           H  
ATOM    617 1HB  LEU A  40      11.716  -9.501   4.896  1.00  0.83           H  
ATOM    618 2HB  LEU A  40      10.053  -8.990   4.598  1.00  0.83           H  
ATOM    619  HG  LEU A  40       9.948 -10.722   2.771  1.00  0.83           H  
ATOM    620 1HD1 LEU A  40      11.680 -12.418   2.801  1.00  0.83           H  
ATOM    621 2HD1 LEU A  40      12.326 -10.850   2.373  1.00  0.83           H  
ATOM    622 3HD1 LEU A  40      12.532 -11.511   3.999  1.00  0.83           H  
ATOM    623 1HD2 LEU A  40       9.721 -12.605   4.383  1.00  0.83           H  
ATOM    624 2HD2 LEU A  40      10.621 -11.680   5.593  1.00  0.83           H  
ATOM    625 3HD2 LEU A  40       9.034 -11.106   5.048  1.00  0.83           H  
ATOM    626  N   TYR A  41      10.918  -8.748   0.764  1.00  0.91           N  
ATOM    627  CA  TYR A  41      10.102  -8.710  -0.440  1.00  0.91           C  
ATOM    628  C   TYR A  41       9.880 -10.072  -1.073  1.00  0.91           C  
ATOM    629  O   TYR A  41      10.754 -10.939  -1.040  1.00  0.91           O  
ATOM    630  CB  TYR A  41      10.762  -7.795  -1.481  1.00  0.91           C  
ATOM    631  CG  TYR A  41      10.832  -6.424  -1.033  1.00  0.91           C  
ATOM    632  CD1 TYR A  41      11.898  -5.965  -0.304  1.00  0.91           C  
ATOM    633  CD2 TYR A  41       9.804  -5.630  -1.313  1.00  0.91           C  
ATOM    634  CE1 TYR A  41      11.879  -4.669   0.132  1.00  0.91           C  
ATOM    635  CE2 TYR A  41       9.766  -4.383  -0.867  1.00  0.91           C  
ATOM    636  CZ  TYR A  41      10.773  -3.889  -0.149  1.00  0.91           C  
ATOM    637  OH  TYR A  41      10.654  -2.626   0.299  1.00  0.91           O  
ATOM    638  H   TYR A  41      11.879  -9.087   0.695  1.00  0.91           H  
ATOM    639  HA  TYR A  41       9.128  -8.309  -0.179  1.00  0.91           H  
ATOM    640 1HB  TYR A  41      11.773  -8.141  -1.690  1.00  0.91           H  
ATOM    641 2HB  TYR A  41      10.196  -7.828  -2.411  1.00  0.91           H  
ATOM    642  HD1 TYR A  41      12.739  -6.623  -0.080  1.00  0.91           H  
ATOM    643  HD2 TYR A  41       8.991  -6.015  -1.889  1.00  0.91           H  
ATOM    644  HE1 TYR A  41      12.701  -4.273   0.697  1.00  0.91           H  
ATOM    645  HE2 TYR A  41       8.907  -3.765  -1.085  1.00  0.91           H  
ATOM    646  HH  TYR A  41      11.500  -2.286   0.648  1.00  0.91           H  
ATOM    647  N   LYS A  42       8.722 -10.224  -1.709  1.00  0.99           N  
ATOM    648  CA  LYS A  42       8.397 -11.411  -2.502  1.00  0.99           C  
ATOM    649  C   LYS A  42       7.969 -10.932  -3.865  1.00  0.99           C  
ATOM    650  O   LYS A  42       7.054 -10.115  -3.961  1.00  0.99           O  
ATOM    651  CB  LYS A  42       7.262 -12.226  -1.908  1.00  0.99           C  
ATOM    652  CG  LYS A  42       6.938 -13.493  -2.673  1.00  0.99           C  
ATOM    653  CD  LYS A  42       5.721 -14.198  -2.088  1.00  0.99           C  
ATOM    654  CE  LYS A  42       5.402 -15.475  -2.847  1.00  0.99           C  
ATOM    655  NZ  LYS A  42       4.181 -16.154  -2.311  1.00  0.99           N  
ATOM    656  H   LYS A  42       8.043  -9.463  -1.645  1.00  0.99           H  
ATOM    657  HA  LYS A  42       9.281 -12.038  -2.611  1.00  0.99           H  
ATOM    658 1HB  LYS A  42       7.518 -12.516  -0.906  1.00  0.99           H  
ATOM    659 2HB  LYS A  42       6.363 -11.622  -1.866  1.00  0.99           H  
ATOM    660 1HG  LYS A  42       6.741 -13.250  -3.716  1.00  0.99           H  
ATOM    661 2HG  LYS A  42       7.800 -14.163  -2.632  1.00  0.99           H  
ATOM    662 1HD  LYS A  42       5.889 -14.428  -1.051  1.00  0.99           H  
ATOM    663 2HD  LYS A  42       4.862 -13.531  -2.150  1.00  0.99           H  
ATOM    664 1HE  LYS A  42       5.242 -15.232  -3.897  1.00  0.99           H  
ATOM    665 2HE  LYS A  42       6.250 -16.156  -2.767  1.00  0.99           H  
ATOM    666 1HZ  LYS A  42       4.001 -16.996  -2.841  1.00  0.99           H  
ATOM    667 2HZ  LYS A  42       4.321 -16.394  -1.341  1.00  0.99           H  
ATOM    668 3HZ  LYS A  42       3.388 -15.533  -2.391  1.00  0.99           H  
ATOM    669  N   ASN A  43       8.677 -11.337  -4.909  1.00  1.06           N  
ATOM    670  CA  ASN A  43       8.370 -10.868  -6.262  1.00  1.06           C  
ATOM    671  C   ASN A  43       8.275  -9.336  -6.307  1.00  1.06           C  
ATOM    672  O   ASN A  43       7.408  -8.779  -6.976  1.00  1.06           O  
ATOM    673  CB  ASN A  43       7.085 -11.493  -6.777  1.00  1.06           C  
ATOM    674  CG  ASN A  43       7.190 -12.996  -6.932  1.00  1.06           C  
ATOM    675  OD1 ASN A  43       8.253 -13.535  -7.266  1.00  1.06           O  
ATOM    676  ND2 ASN A  43       6.095 -13.680  -6.707  1.00  1.06           N  
ATOM    677  H   ASN A  43       9.424 -12.020  -4.761  1.00  1.06           H  
ATOM    678  HA  ASN A  43       9.188 -11.159  -6.922  1.00  1.06           H  
ATOM    679 1HB  ASN A  43       6.260 -11.264  -6.101  1.00  1.06           H  
ATOM    680 2HB  ASN A  43       6.838 -11.057  -7.744  1.00  1.06           H  
ATOM    681 1HD2 ASN A  43       6.098 -14.676  -6.803  1.00  1.06           H  
ATOM    682 2HD2 ASN A  43       5.254 -13.204  -6.447  1.00  1.06           H  
ATOM    683  N   TYR A  44       9.186  -8.669  -5.597  1.00  1.08           N  
ATOM    684  CA  TYR A  44       9.250  -7.209  -5.493  1.00  1.08           C  
ATOM    685  C   TYR A  44       8.015  -6.537  -4.856  1.00  1.08           C  
ATOM    686  O   TYR A  44       7.716  -5.384  -5.160  1.00  1.08           O  
ATOM    687  CB  TYR A  44       9.537  -6.585  -6.862  1.00  1.08           C  
ATOM    688  CG  TYR A  44      10.824  -7.055  -7.467  1.00  1.08           C  
ATOM    689  CD1 TYR A  44      10.825  -8.037  -8.439  1.00  1.08           C  
ATOM    690  CD2 TYR A  44      12.005  -6.501  -7.042  1.00  1.08           C  
ATOM    691  CE1 TYR A  44      12.022  -8.469  -8.975  1.00  1.08           C  
ATOM    692  CE2 TYR A  44      13.203  -6.927  -7.572  1.00  1.08           C  
ATOM    693  CZ  TYR A  44      13.216  -7.909  -8.533  1.00  1.08           C  
ATOM    694  OH  TYR A  44      14.411  -8.344  -9.062  1.00  1.08           O  
ATOM    695  H   TYR A  44       9.863  -9.217  -5.089  1.00  1.08           H  
ATOM    696  HA  TYR A  44      10.096  -6.967  -4.848  1.00  1.08           H  
ATOM    697 1HB  TYR A  44       8.726  -6.781  -7.560  1.00  1.08           H  
ATOM    698 2HB  TYR A  44       9.611  -5.511  -6.739  1.00  1.08           H  
ATOM    699  HD1 TYR A  44       9.883  -8.472  -8.778  1.00  1.08           H  
ATOM    700  HD2 TYR A  44      11.984  -5.730  -6.284  1.00  1.08           H  
ATOM    701  HE1 TYR A  44      12.029  -9.247  -9.739  1.00  1.08           H  
ATOM    702  HE2 TYR A  44      14.137  -6.493  -7.226  1.00  1.08           H  
ATOM    703  HH  TYR A  44      14.246  -9.071  -9.669  1.00  1.08           H  
ATOM    704  N   VAL A  45       7.323  -7.244  -3.958  1.00  1.06           N  
ATOM    705  CA  VAL A  45       6.203  -6.683  -3.191  1.00  1.06           C  
ATOM    706  C   VAL A  45       6.519  -6.786  -1.698  1.00  1.06           C  
ATOM    707  O   VAL A  45       6.979  -7.834  -1.234  1.00  1.06           O  
ATOM    708  CB  VAL A  45       4.905  -7.445  -3.501  1.00  1.06           C  
ATOM    709  CG1 VAL A  45       3.750  -6.879  -2.670  1.00  1.06           C  
ATOM    710  CG2 VAL A  45       4.610  -7.349  -4.989  1.00  1.06           C  
ATOM    711  H   VAL A  45       7.544  -8.223  -3.828  1.00  1.06           H  
ATOM    712  HA  VAL A  45       6.076  -5.633  -3.454  1.00  1.06           H  
ATOM    713  HB  VAL A  45       5.030  -8.494  -3.228  1.00  1.06           H  
ATOM    714 1HG1 VAL A  45       2.839  -7.432  -2.891  1.00  1.06           H  
ATOM    715 2HG1 VAL A  45       3.976  -6.972  -1.606  1.00  1.06           H  
ATOM    716 3HG1 VAL A  45       3.605  -5.827  -2.918  1.00  1.06           H  
ATOM    717 1HG2 VAL A  45       3.698  -7.898  -5.214  1.00  1.06           H  
ATOM    718 2HG2 VAL A  45       4.486  -6.303  -5.267  1.00  1.06           H  
ATOM    719 3HG2 VAL A  45       5.437  -7.780  -5.556  1.00  1.06           H  
ATOM    720  N   ARG A  46       6.327  -5.709  -0.928  1.00  1.00           N  
ATOM    721  CA  ARG A  46       6.700  -5.784   0.490  1.00  1.00           C  
ATOM    722  C   ARG A  46       5.838  -6.755   1.265  1.00  1.00           C  
ATOM    723  O   ARG A  46       4.609  -6.672   1.241  1.00  1.00           O  
ATOM    724  CB  ARG A  46       6.641  -4.401   1.128  1.00  1.00           C  
ATOM    725  CG  ARG A  46       6.878  -4.302   2.648  1.00  1.00           C  
ATOM    726  CD  ARG A  46       5.586  -4.441   3.413  1.00  1.00           C  
ATOM    727  NE  ARG A  46       5.687  -3.941   4.784  1.00  1.00           N  
ATOM    728  CZ  ARG A  46       4.930  -4.363   5.823  1.00  1.00           C  
ATOM    729  NH1 ARG A  46       4.039  -5.322   5.654  1.00  1.00           N  
ATOM    730  NH2 ARG A  46       5.070  -3.808   7.017  1.00  1.00           N  
ATOM    731  H   ARG A  46       5.911  -4.850  -1.299  1.00  1.00           H  
ATOM    732  HA  ARG A  46       7.729  -6.133   0.559  1.00  1.00           H  
ATOM    733 1HB  ARG A  46       7.390  -3.776   0.673  1.00  1.00           H  
ATOM    734 2HB  ARG A  46       5.675  -3.943   0.914  1.00  1.00           H  
ATOM    735 1HG  ARG A  46       7.544  -5.111   2.959  1.00  1.00           H  
ATOM    736 2HG  ARG A  46       7.333  -3.363   2.910  1.00  1.00           H  
ATOM    737 1HD  ARG A  46       4.810  -3.874   2.903  1.00  1.00           H  
ATOM    738 2HD  ARG A  46       5.301  -5.487   3.455  1.00  1.00           H  
ATOM    739  HE  ARG A  46       6.322  -3.149   4.942  1.00  1.00           H  
ATOM    740 1HH1 ARG A  46       3.903  -5.735   4.741  1.00  1.00           H  
ATOM    741 2HH1 ARG A  46       3.475  -5.634   6.432  1.00  1.00           H  
ATOM    742 1HH2 ARG A  46       5.736  -3.062   7.160  1.00  1.00           H  
ATOM    743 2HH2 ARG A  46       4.501  -4.125   7.786  1.00  1.00           H  
ATOM    744  N   GLN A  47       6.498  -7.672   1.969  1.00  0.92           N  
ATOM    745  CA  GLN A  47       5.814  -8.658   2.789  1.00  0.92           C  
ATOM    746  C   GLN A  47       5.998  -8.329   4.261  1.00  0.92           C  
ATOM    747  O   GLN A  47       5.097  -8.537   5.074  1.00  0.92           O  
ATOM    748  CB  GLN A  47       6.351 -10.046   2.501  1.00  0.92           C  
ATOM    749  CG  GLN A  47       6.206 -10.465   1.055  1.00  0.92           C  
ATOM    750  CD  GLN A  47       4.796 -10.542   0.560  1.00  0.92           C  
ATOM    751  OE1 GLN A  47       3.944 -11.239   1.123  1.00  0.92           O  
ATOM    752  NE2 GLN A  47       4.538  -9.828  -0.518  1.00  0.92           N  
ATOM    753  H   GLN A  47       7.514  -7.692   1.919  1.00  0.92           H  
ATOM    754  HA  GLN A  47       4.749  -8.630   2.561  1.00  0.92           H  
ATOM    755 1HB  GLN A  47       7.414 -10.074   2.751  1.00  0.92           H  
ATOM    756 2HB  GLN A  47       5.845 -10.776   3.129  1.00  0.92           H  
ATOM    757 1HG  GLN A  47       6.742  -9.749   0.438  1.00  0.92           H  
ATOM    758 2HG  GLN A  47       6.629 -11.424   0.930  1.00  0.92           H  
ATOM    759 1HE2 GLN A  47       3.622  -9.826  -0.915  1.00  0.92           H  
ATOM    760 2HE2 GLN A  47       5.280  -9.286  -0.934  1.00  0.92           H  
ATOM    761  N   ASN A  48       7.163  -7.778   4.597  1.00  0.84           N  
ATOM    762  CA  ASN A  48       7.440  -7.438   5.988  1.00  0.84           C  
ATOM    763  C   ASN A  48       8.573  -6.420   6.081  1.00  0.84           C  
ATOM    764  O   ASN A  48       9.224  -6.097   5.082  1.00  0.84           O  
ATOM    765  CB  ASN A  48       7.772  -8.697   6.786  1.00  0.84           C  
ATOM    766  CG  ASN A  48       7.351  -8.644   8.233  1.00  0.84           C  
ATOM    767  OD1 ASN A  48       7.307  -7.573   8.841  1.00  0.84           O  
ATOM    768  ND2 ASN A  48       7.051  -9.790   8.793  1.00  0.84           N  
ATOM    769  H   ASN A  48       7.872  -7.643   3.878  1.00  0.84           H  
ATOM    770  HA  ASN A  48       6.553  -6.974   6.419  1.00  0.84           H  
ATOM    771 1HB  ASN A  48       7.295  -9.560   6.321  1.00  0.84           H  
ATOM    772 2HB  ASN A  48       8.842  -8.869   6.751  1.00  0.84           H  
ATOM    773 1HD2 ASN A  48       6.768  -9.816   9.751  1.00  0.84           H  
ATOM    774 2HD2 ASN A  48       7.104 -10.636   8.263  1.00  0.84           H  
ATOM    775  N   ALA A  49       8.795  -5.913   7.288  1.00  0.78           N  
ATOM    776  CA  ALA A  49       9.893  -4.993   7.575  1.00  0.78           C  
ATOM    777  C   ALA A  49      10.146  -4.941   9.080  1.00  0.78           C  
ATOM    778  O   ALA A  49       9.246  -5.188   9.884  1.00  0.78           O  
ATOM    779  CB  ALA A  49       9.607  -3.606   7.021  1.00  0.78           C  
ATOM    780  H   ALA A  49       8.198  -6.230   8.044  1.00  0.78           H  
ATOM    781  HA  ALA A  49      10.791  -5.373   7.099  1.00  0.78           H  
ATOM    782 1HB  ALA A  49      10.456  -2.965   7.228  1.00  0.78           H  
ATOM    783 2HB  ALA A  49       9.455  -3.660   5.945  1.00  0.78           H  
ATOM    784 3HB  ALA A  49       8.718  -3.200   7.492  1.00  0.78           H  
ATOM    785  N   GLY A  50      11.347  -4.549   9.458  1.00  0.74           N  
ATOM    786  CA  GLY A  50      11.690  -4.401  10.868  1.00  0.74           C  
ATOM    787  C   GLY A  50      13.104  -3.894  11.002  1.00  0.74           C  
ATOM    788  O   GLY A  50      13.660  -3.361  10.045  1.00  0.74           O  
ATOM    789  H   GLY A  50      12.048  -4.369   8.737  1.00  0.74           H  
ATOM    790 1HA  GLY A  50      10.999  -3.711  11.351  1.00  0.74           H  
ATOM    791 2HA  GLY A  50      11.594  -5.362  11.370  1.00  0.74           H  
ATOM    792  N   VAL A  51      13.679  -4.004  12.192  1.00  0.73           N  
ATOM    793  CA  VAL A  51      15.026  -3.486  12.385  1.00  0.73           C  
ATOM    794  C   VAL A  51      15.980  -4.509  12.972  1.00  0.73           C  
ATOM    795  O   VAL A  51      15.557  -5.538  13.506  1.00  0.73           O  
ATOM    796  CB  VAL A  51      14.996  -2.231  13.257  1.00  0.73           C  
ATOM    797  CG1 VAL A  51      14.190  -1.185  12.591  1.00  0.73           C  
ATOM    798  CG2 VAL A  51      14.425  -2.543  14.625  1.00  0.73           C  
ATOM    799  H   VAL A  51      13.190  -4.447  12.958  1.00  0.73           H  
ATOM    800  HA  VAL A  51      15.426  -3.196  11.415  1.00  0.73           H  
ATOM    801  HB  VAL A  51      16.000  -1.856  13.336  1.00  0.73           H  
ATOM    802 1HG1 VAL A  51      14.231  -0.292  13.196  1.00  0.73           H  
ATOM    803 2HG1 VAL A  51      14.599  -0.986  11.633  1.00  0.73           H  
ATOM    804 3HG1 VAL A  51      13.171  -1.511  12.477  1.00  0.73           H  
ATOM    805 1HG2 VAL A  51      14.422  -1.635  15.232  1.00  0.73           H  
ATOM    806 2HG2 VAL A  51      13.410  -2.914  14.517  1.00  0.73           H  
ATOM    807 3HG2 VAL A  51      15.041  -3.302  15.106  1.00  0.73           H  
ATOM    808  N   CYS A  52      17.274  -4.220  12.851  1.00  0.72           N  
ATOM    809  CA  CYS A  52      18.321  -5.089  13.378  1.00  0.72           C  
ATOM    810  C   CYS A  52      19.620  -4.322  13.691  1.00  0.72           C  
ATOM    811  O   CYS A  52      19.762  -3.139  13.376  1.00  0.72           O  
ATOM    812  CB  CYS A  52      18.570  -6.242  12.385  1.00  0.72           C  
ATOM    813  SG  CYS A  52      19.195  -5.745  10.757  1.00  0.72           S  
ATOM    814  H   CYS A  52      17.525  -3.355  12.372  1.00  0.72           H  
ATOM    815  HA  CYS A  52      17.957  -5.527  14.307  1.00  0.72           H  
ATOM    816 1HB  CYS A  52      19.287  -6.944  12.812  1.00  0.72           H  
ATOM    817 2HB  CYS A  52      17.641  -6.793  12.231  1.00  0.72           H  
ATOM    818  HG  CYS A  52      20.463  -5.572  11.152  1.00  0.72           H  
ATOM    819  N   GLN A  53      20.559  -4.976  14.354  1.00  0.72           N  
ATOM    820  CA  GLN A  53      21.853  -4.348  14.638  1.00  0.72           C  
ATOM    821  C   GLN A  53      22.922  -4.791  13.642  1.00  0.72           C  
ATOM    822  O   GLN A  53      22.817  -5.874  13.065  1.00  0.72           O  
ATOM    823  CB  GLN A  53      22.288  -4.647  16.066  1.00  0.72           C  
ATOM    824  CG  GLN A  53      21.442  -4.026  17.157  1.00  0.72           C  
ATOM    825  CD  GLN A  53      21.954  -4.415  18.537  1.00  0.72           C  
ATOM    826  OE1 GLN A  53      21.993  -5.598  18.883  1.00  0.72           O  
ATOM    827  NE2 GLN A  53      22.370  -3.436  19.323  1.00  0.72           N  
ATOM    828  H   GLN A  53      20.398  -5.933  14.637  1.00  0.72           H  
ATOM    829  HA  GLN A  53      21.754  -3.269  14.544  1.00  0.72           H  
ATOM    830 1HB  GLN A  53      22.277  -5.718  16.223  1.00  0.72           H  
ATOM    831 2HB  GLN A  53      23.313  -4.294  16.202  1.00  0.72           H  
ATOM    832 1HG  GLN A  53      21.516  -2.939  17.072  1.00  0.72           H  
ATOM    833 2HG  GLN A  53      20.407  -4.348  17.059  1.00  0.72           H  
ATOM    834 1HE2 GLN A  53      22.742  -3.660  20.222  1.00  0.72           H  
ATOM    835 2HE2 GLN A  53      22.330  -2.479  19.006  1.00  0.72           H  
ATOM    836  N   SER A  54      23.945  -3.956  13.438  1.00  0.73           N  
ATOM    837  CA  SER A  54      25.059  -4.327  12.569  1.00  0.73           C  
ATOM    838  C   SER A  54      26.024  -5.269  13.290  1.00  0.73           C  
ATOM    839  O   SER A  54      26.151  -5.207  14.507  1.00  0.73           O  
ATOM    840  CB  SER A  54      25.742  -3.067  12.088  1.00  0.73           C  
ATOM    841  OG  SER A  54      26.293  -2.346  13.170  1.00  0.73           O  
ATOM    842  H   SER A  54      23.980  -3.054  13.928  1.00  0.73           H  
ATOM    843  HA  SER A  54      24.665  -4.854  11.707  1.00  0.73           H  
ATOM    844 1HB  SER A  54      26.528  -3.335  11.388  1.00  0.73           H  
ATOM    845 2HB  SER A  54      25.029  -2.444  11.555  1.00  0.73           H  
ATOM    846  HG  SER A  54      25.528  -2.096  13.762  1.00  0.73           H  
ATOM    847  N   ASP A  55      26.784  -6.069  12.540  1.00  0.73           N  
ATOM    848  CA  ASP A  55      27.696  -7.084  13.088  1.00  0.73           C  
ATOM    849  C   ASP A  55      26.945  -8.074  13.996  1.00  0.73           C  
ATOM    850  O   ASP A  55      27.454  -8.517  15.029  1.00  0.73           O  
ATOM    851  CB  ASP A  55      28.874  -6.468  13.860  1.00  0.73           C  
ATOM    852  CG  ASP A  55      29.859  -5.670  12.983  1.00  0.73           C  
ATOM    853  OD1 ASP A  55      30.034  -6.016  11.830  1.00  0.73           O  
ATOM    854  OD2 ASP A  55      30.450  -4.746  13.489  1.00  0.73           O  
ATOM    855  H   ASP A  55      26.646  -6.068  11.537  1.00  0.73           H  
ATOM    856  HA  ASP A  55      28.107  -7.651  12.253  1.00  0.73           H  
ATOM    857 1HB  ASP A  55      28.506  -5.816  14.647  1.00  0.73           H  
ATOM    858 2HB  ASP A  55      29.429  -7.268  14.349  1.00  0.73           H  
ATOM    859  N   TRP A  56      25.728  -8.419  13.565  1.00  0.75           N  
ATOM    860  CA  TRP A  56      24.836  -9.377  14.236  1.00  0.75           C  
ATOM    861  C   TRP A  56      24.113 -10.327  13.306  1.00  0.75           C  
ATOM    862  O   TRP A  56      23.908 -10.045  12.123  1.00  0.75           O  
ATOM    863  CB  TRP A  56      23.776  -8.732  15.137  1.00  0.75           C  
ATOM    864  CG  TRP A  56      24.292  -8.156  16.430  1.00  0.75           C  
ATOM    865  CD1 TRP A  56      24.737  -6.913  16.678  1.00  0.75           C  
ATOM    866  CD2 TRP A  56      24.409  -8.873  17.679  1.00  0.75           C  
ATOM    867  NE1 TRP A  56      25.121  -6.791  17.985  1.00  0.75           N  
ATOM    868  CE2 TRP A  56      24.928  -7.980  18.613  1.00  0.75           C  
ATOM    869  CE3 TRP A  56      24.117 -10.185  18.072  1.00  0.75           C  
ATOM    870  CZ2 TRP A  56      25.167  -8.347  19.927  1.00  0.75           C  
ATOM    871  CZ3 TRP A  56      24.357 -10.557  19.390  1.00  0.75           C  
ATOM    872  CH2 TRP A  56      24.869  -9.660  20.293  1.00  0.75           C  
ATOM    873  H   TRP A  56      25.435  -7.996  12.682  1.00  0.75           H  
ATOM    874  HA  TRP A  56      25.457  -9.987  14.890  1.00  0.75           H  
ATOM    875 1HB  TRP A  56      23.290  -7.927  14.588  1.00  0.75           H  
ATOM    876 2HB  TRP A  56      23.007  -9.468  15.375  1.00  0.75           H  
ATOM    877  HD1 TRP A  56      24.771  -6.135  15.966  1.00  0.75           H  
ATOM    878  HE1 TRP A  56      25.485  -5.954  18.412  1.00  0.75           H  
ATOM    879  HE3 TRP A  56      23.708 -10.899  17.356  1.00  0.75           H  
ATOM    880  HZ2 TRP A  56      25.572  -7.648  20.658  1.00  0.75           H  
ATOM    881  HZ3 TRP A  56      24.128 -11.580  19.690  1.00  0.75           H  
ATOM    882  HH2 TRP A  56      25.045  -9.982  21.319  1.00  0.75           H  
ATOM    883  N   SER A  57      23.725 -11.475  13.852  1.00  0.76           N  
ATOM    884  CA  SER A  57      22.899 -12.408  13.103  1.00  0.76           C  
ATOM    885  C   SER A  57      21.502 -12.477  13.708  1.00  0.76           C  
ATOM    886  O   SER A  57      21.335 -12.272  14.913  1.00  0.76           O  
ATOM    887  CB  SER A  57      23.526 -13.784  13.110  1.00  0.76           C  
ATOM    888  OG  SER A  57      23.579 -14.306  14.411  1.00  0.76           O  
ATOM    889  H   SER A  57      23.964 -11.681  14.812  1.00  0.76           H  
ATOM    890  HA  SER A  57      22.815 -12.056  12.086  1.00  0.76           H  
ATOM    891 1HB  SER A  57      22.954 -14.445  12.464  1.00  0.76           H  
ATOM    892 2HB  SER A  57      24.527 -13.720  12.705  1.00  0.76           H  
ATOM    893  HG  SER A  57      22.663 -14.394  14.693  1.00  0.76           H  
ATOM    894  N   PHE A  58      20.512 -12.825  12.891  1.00  0.78           N  
ATOM    895  CA  PHE A  58      19.158 -13.026  13.398  1.00  0.78           C  
ATOM    896  C   PHE A  58      18.395 -14.041  12.556  1.00  0.78           C  
ATOM    897  O   PHE A  58      18.754 -14.292  11.411  1.00  0.78           O  
ATOM    898  CB  PHE A  58      18.422 -11.677  13.448  1.00  0.78           C  
ATOM    899  CG  PHE A  58      18.113 -10.984  12.113  1.00  0.78           C  
ATOM    900  CD1 PHE A  58      16.872 -11.149  11.529  1.00  0.78           C  
ATOM    901  CD2 PHE A  58      19.046 -10.160  11.458  1.00  0.78           C  
ATOM    902  CE1 PHE A  58      16.550 -10.513  10.361  1.00  0.78           C  
ATOM    903  CE2 PHE A  58      18.715  -9.530  10.263  1.00  0.78           C  
ATOM    904  CZ  PHE A  58      17.460  -9.704   9.719  1.00  0.78           C  
ATOM    905  H   PHE A  58      20.717 -12.927  11.900  1.00  0.78           H  
ATOM    906  HA  PHE A  58      19.225 -13.417  14.413  1.00  0.78           H  
ATOM    907 1HB  PHE A  58      17.474 -11.820  13.966  1.00  0.78           H  
ATOM    908 2HB  PHE A  58      19.005 -10.983  14.052  1.00  0.78           H  
ATOM    909  HD1 PHE A  58      16.130 -11.784  12.024  1.00  0.78           H  
ATOM    910  HD2 PHE A  58      20.039 -10.013  11.893  1.00  0.78           H  
ATOM    911  HE1 PHE A  58      15.565 -10.653   9.962  1.00  0.78           H  
ATOM    912  HE2 PHE A  58      19.445  -8.893   9.762  1.00  0.78           H  
ATOM    913  HZ  PHE A  58      17.190  -9.206   8.791  1.00  0.78           H  
ATOM    914  N   ASP A  59      17.331 -14.617  13.110  1.00  0.81           N  
ATOM    915  CA  ASP A  59      16.522 -15.568  12.346  1.00  0.81           C  
ATOM    916  C   ASP A  59      15.218 -14.966  11.835  1.00  0.81           C  
ATOM    917  O   ASP A  59      14.405 -14.468  12.617  1.00  0.81           O  
ATOM    918  CB  ASP A  59      16.230 -16.825  13.167  1.00  0.81           C  
ATOM    919  CG  ASP A  59      17.474 -17.696  13.424  1.00  0.81           C  
ATOM    920  OD1 ASP A  59      18.477 -17.505  12.767  1.00  0.81           O  
ATOM    921  OD2 ASP A  59      17.405 -18.538  14.279  1.00  0.81           O  
ATOM    922  H   ASP A  59      17.073 -14.391  14.061  1.00  0.81           H  
ATOM    923  HA  ASP A  59      17.094 -15.879  11.473  1.00  0.81           H  
ATOM    924 1HB  ASP A  59      15.790 -16.543  14.123  1.00  0.81           H  
ATOM    925 2HB  ASP A  59      15.502 -17.428  12.640  1.00  0.81           H  
ATOM    926  N   MET A  60      15.032 -14.991  10.519  1.00  0.85           N  
ATOM    927  CA  MET A  60      13.824 -14.455   9.902  1.00  0.85           C  
ATOM    928  C   MET A  60      13.025 -15.586   9.278  1.00  0.85           C  
ATOM    929  O   MET A  60      13.605 -16.505   8.695  1.00  0.85           O  
ATOM    930  CB  MET A  60      14.163 -13.459   8.798  1.00  0.85           C  
ATOM    931  CG  MET A  60      12.930 -12.769   8.168  1.00  0.85           C  
ATOM    932  SD  MET A  60      13.292 -11.631   6.829  1.00  0.85           S  
ATOM    933  CE  MET A  60      14.356 -10.418   7.508  1.00  0.85           C  
ATOM    934  H   MET A  60      15.756 -15.408   9.929  1.00  0.85           H  
ATOM    935  HA  MET A  60      13.209 -13.977  10.664  1.00  0.85           H  
ATOM    936 1HB  MET A  60      14.813 -12.698   9.193  1.00  0.85           H  
ATOM    937 2HB  MET A  60      14.691 -13.982   8.001  1.00  0.85           H  
ATOM    938 1HG  MET A  60      12.267 -13.520   7.764  1.00  0.85           H  
ATOM    939 2HG  MET A  60      12.387 -12.225   8.940  1.00  0.85           H  
ATOM    940 1HE  MET A  60      14.589  -9.672   6.752  1.00  0.85           H  
ATOM    941 2HE  MET A  60      13.877  -9.953   8.351  1.00  0.85           H  
ATOM    942 3HE  MET A  60      15.257 -10.884   7.826  1.00  0.85           H  
ATOM    943  N   LYS A  61      11.702 -15.546   9.379  1.00  0.90           N  
ATOM    944  CA  LYS A  61      10.939 -16.547   8.645  1.00  0.90           C  
ATOM    945  C   LYS A  61      10.598 -15.948   7.287  1.00  0.90           C  
ATOM    946  O   LYS A  61      10.029 -14.854   7.210  1.00  0.90           O  
ATOM    947  CB  LYS A  61       9.682 -16.989   9.374  1.00  0.90           C  
ATOM    948  CG  LYS A  61       8.969 -18.147   8.681  1.00  0.90           C  
ATOM    949  CD  LYS A  61       7.763 -18.622   9.469  1.00  0.90           C  
ATOM    950  CE  LYS A  61       7.067 -19.778   8.758  1.00  0.90           C  
ATOM    951  NZ  LYS A  61       5.862 -20.243   9.502  1.00  0.90           N  
ATOM    952  H   LYS A  61      11.238 -14.818   9.905  1.00  0.90           H  
ATOM    953  HA  LYS A  61      11.555 -17.428   8.478  1.00  0.90           H  
ATOM    954 1HB  LYS A  61       9.926 -17.298  10.366  1.00  0.90           H  
ATOM    955 2HB  LYS A  61       8.986 -16.157   9.446  1.00  0.90           H  
ATOM    956 1HG  LYS A  61       8.645 -17.837   7.682  1.00  0.90           H  
ATOM    957 2HG  LYS A  61       9.671 -18.978   8.566  1.00  0.90           H  
ATOM    958 1HD  LYS A  61       8.084 -18.951  10.458  1.00  0.90           H  
ATOM    959 2HD  LYS A  61       7.059 -17.800   9.585  1.00  0.90           H  
ATOM    960 1HE  LYS A  61       6.764 -19.454   7.765  1.00  0.90           H  
ATOM    961 2HE  LYS A  61       7.767 -20.610   8.657  1.00  0.90           H  
ATOM    962 1HZ  LYS A  61       5.432 -21.005   8.994  1.00  0.90           H  
ATOM    963 2HZ  LYS A  61       6.130 -20.558  10.423  1.00  0.90           H  
ATOM    964 3HZ  LYS A  61       5.207 -19.479   9.582  1.00  0.90           H  
ATOM    965  N   ILE A  62      10.995 -16.635   6.228  1.00  0.95           N  
ATOM    966  CA  ILE A  62      10.782 -16.165   4.875  1.00  0.95           C  
ATOM    967  C   ILE A  62       9.923 -17.179   4.146  1.00  0.95           C  
ATOM    968  O   ILE A  62      10.354 -18.310   3.897  1.00  0.95           O  
ATOM    969  CB  ILE A  62      12.127 -16.031   4.161  1.00  0.95           C  
ATOM    970  CG1 ILE A  62      13.028 -15.107   4.945  1.00  0.95           C  
ATOM    971  CG2 ILE A  62      11.906 -15.511   2.794  1.00  0.95           C  
ATOM    972  CD1 ILE A  62      14.395 -15.093   4.418  1.00  0.95           C  
ATOM    973  H   ILE A  62      11.456 -17.529   6.370  1.00  0.95           H  
ATOM    974  HA  ILE A  62      10.268 -15.205   4.894  1.00  0.95           H  
ATOM    975  HB  ILE A  62      12.621 -17.005   4.113  1.00  0.95           H  
ATOM    976 1HG1 ILE A  62      12.623 -14.096   4.950  1.00  0.95           H  
ATOM    977 2HG1 ILE A  62      13.087 -15.465   5.973  1.00  0.95           H  
ATOM    978 1HG2 ILE A  62      12.841 -15.391   2.280  1.00  0.95           H  
ATOM    979 2HG2 ILE A  62      11.273 -16.204   2.244  1.00  0.95           H  
ATOM    980 3HG2 ILE A  62      11.421 -14.566   2.871  1.00  0.95           H  
ATOM    981 1HD1 ILE A  62      15.014 -14.474   5.035  1.00  0.95           H  
ATOM    982 2HD1 ILE A  62      14.779 -16.073   4.426  1.00  0.95           H  
ATOM    983 3HD1 ILE A  62      14.385 -14.722   3.406  1.00  0.95           H  
ATOM    984  N   GLY A  63       8.700 -16.818   3.811  1.00  0.98           N  
ATOM    985  CA  GLY A  63       7.845 -17.831   3.224  1.00  0.98           C  
ATOM    986  C   GLY A  63       7.680 -18.967   4.226  1.00  0.98           C  
ATOM    987  O   GLY A  63       7.225 -18.754   5.348  1.00  0.98           O  
ATOM    988  H   GLY A  63       8.363 -15.882   3.989  1.00  0.98           H  
ATOM    989 1HA  GLY A  63       6.872 -17.404   2.985  1.00  0.98           H  
ATOM    990 2HA  GLY A  63       8.286 -18.201   2.299  1.00  0.98           H  
ATOM    991  N   GLN A  64       8.036 -20.174   3.809  1.00  0.98           N  
ATOM    992  CA  GLN A  64       7.919 -21.362   4.646  1.00  0.98           C  
ATOM    993  C   GLN A  64       9.220 -21.767   5.359  1.00  0.98           C  
ATOM    994  O   GLN A  64       9.260 -22.824   5.993  1.00  0.98           O  
ATOM    995  CB  GLN A  64       7.436 -22.542   3.800  1.00  0.98           C  
ATOM    996  CG  GLN A  64       6.065 -22.344   3.153  1.00  0.98           C  
ATOM    997  CD  GLN A  64       4.942 -22.149   4.169  1.00  0.98           C  
ATOM    998  OE1 GLN A  64       4.783 -22.944   5.101  1.00  0.98           O  
ATOM    999  NE2 GLN A  64       4.151 -21.094   3.986  1.00  0.98           N  
ATOM   1000  H   GLN A  64       8.413 -20.270   2.878  1.00  0.98           H  
ATOM   1001  HA  GLN A  64       7.174 -21.160   5.413  1.00  0.98           H  
ATOM   1002 1HB  GLN A  64       8.156 -22.733   3.007  1.00  0.98           H  
ATOM   1003 2HB  GLN A  64       7.392 -23.436   4.419  1.00  0.98           H  
ATOM   1004 1HG  GLN A  64       6.103 -21.462   2.515  1.00  0.98           H  
ATOM   1005 2HG  GLN A  64       5.832 -23.225   2.554  1.00  0.98           H  
ATOM   1006 1HE2 GLN A  64       3.395 -20.919   4.617  1.00  0.98           H  
ATOM   1007 2HE2 GLN A  64       4.309 -20.477   3.216  1.00  0.98           H  
ATOM   1008  N   TYR A  65      10.288 -20.965   5.244  1.00  0.96           N  
ATOM   1009  CA  TYR A  65      11.572 -21.384   5.812  1.00  0.96           C  
ATOM   1010  C   TYR A  65      12.213 -20.408   6.797  1.00  0.96           C  
ATOM   1011  O   TYR A  65      12.152 -19.192   6.632  1.00  0.96           O  
ATOM   1012  CB  TYR A  65      12.560 -21.574   4.662  1.00  0.96           C  
ATOM   1013  CG  TYR A  65      12.095 -22.569   3.638  1.00  0.96           C  
ATOM   1014  CD1 TYR A  65      11.290 -22.132   2.592  1.00  0.96           C  
ATOM   1015  CD2 TYR A  65      12.442 -23.901   3.736  1.00  0.96           C  
ATOM   1016  CE1 TYR A  65      10.841 -23.024   1.646  1.00  0.96           C  
ATOM   1017  CE2 TYR A  65      11.991 -24.799   2.788  1.00  0.96           C  
ATOM   1018  CZ  TYR A  65      11.193 -24.364   1.746  1.00  0.96           C  
ATOM   1019  OH  TYR A  65      10.744 -25.260   0.802  1.00  0.96           O  
ATOM   1020  H   TYR A  65      10.219 -20.082   4.737  1.00  0.96           H  
ATOM   1021  HA  TYR A  65      11.428 -22.329   6.334  1.00  0.96           H  
ATOM   1022 1HB  TYR A  65      12.721 -20.615   4.163  1.00  0.96           H  
ATOM   1023 2HB  TYR A  65      13.523 -21.905   5.056  1.00  0.96           H  
ATOM   1024  HD1 TYR A  65      11.014 -21.077   2.523  1.00  0.96           H  
ATOM   1025  HD2 TYR A  65      13.070 -24.243   4.560  1.00  0.96           H  
ATOM   1026  HE1 TYR A  65      10.210 -22.680   0.827  1.00  0.96           H  
ATOM   1027  HE2 TYR A  65      12.263 -25.852   2.863  1.00  0.96           H  
ATOM   1028  HH  TYR A  65      11.083 -26.135   1.005  1.00  0.96           H  
ATOM   1029  N   TRP A  66      12.891 -20.944   7.808  1.00  0.92           N  
ATOM   1030  CA  TRP A  66      13.678 -20.084   8.689  1.00  0.92           C  
ATOM   1031  C   TRP A  66      15.071 -19.890   8.129  1.00  0.92           C  
ATOM   1032  O   TRP A  66      15.743 -20.859   7.765  1.00  0.92           O  
ATOM   1033  CB  TRP A  66      13.738 -20.643  10.099  1.00  0.92           C  
ATOM   1034  CG  TRP A  66      12.468 -20.465  10.848  1.00  0.92           C  
ATOM   1035  CD1 TRP A  66      11.468 -21.368  11.036  1.00  0.92           C  
ATOM   1036  CD2 TRP A  66      12.078 -19.275  11.561  1.00  0.92           C  
ATOM   1037  NE1 TRP A  66      10.478 -20.817  11.813  1.00  0.92           N  
ATOM   1038  CE2 TRP A  66      10.839 -19.534  12.144  1.00  0.92           C  
ATOM   1039  CE3 TRP A  66      12.676 -18.028  11.750  1.00  0.92           C  
ATOM   1040  CZ2 TRP A  66      10.181 -18.589  12.915  1.00  0.92           C  
ATOM   1041  CZ3 TRP A  66      12.023 -17.080  12.519  1.00  0.92           C  
ATOM   1042  CH2 TRP A  66      10.807 -17.350  13.087  1.00  0.92           C  
ATOM   1043  H   TRP A  66      12.893 -21.946   7.942  1.00  0.92           H  
ATOM   1044  HA  TRP A  66      13.203 -19.107   8.742  1.00  0.92           H  
ATOM   1045 1HB  TRP A  66      13.977 -21.705  10.063  1.00  0.92           H  
ATOM   1046 2HB  TRP A  66      14.538 -20.143  10.650  1.00  0.92           H  
ATOM   1047  HD1 TRP A  66      11.455 -22.380  10.634  1.00  0.92           H  
ATOM   1048  HE1 TRP A  66       9.629 -21.280  12.099  1.00  0.92           H  
ATOM   1049  HE3 TRP A  66      13.643 -17.808  11.298  1.00  0.92           H  
ATOM   1050  HZ2 TRP A  66       9.212 -18.787  13.375  1.00  0.92           H  
ATOM   1051  HZ3 TRP A  66      12.500 -16.110  12.659  1.00  0.92           H  
ATOM   1052  HH2 TRP A  66      10.322 -16.580  13.686  1.00  0.92           H  
ATOM   1053  N   VAL A  67      15.499 -18.637   8.066  1.00  0.87           N  
ATOM   1054  CA  VAL A  67      16.804 -18.296   7.533  1.00  0.87           C  
ATOM   1055  C   VAL A  67      17.625 -17.432   8.466  1.00  0.87           C  
ATOM   1056  O   VAL A  67      17.147 -16.402   8.956  1.00  0.87           O  
ATOM   1057  CB  VAL A  67      16.624 -17.563   6.193  1.00  0.87           C  
ATOM   1058  CG1 VAL A  67      17.965 -17.137   5.609  1.00  0.87           C  
ATOM   1059  CG2 VAL A  67      15.902 -18.497   5.227  1.00  0.87           C  
ATOM   1060  H   VAL A  67      14.876 -17.888   8.367  1.00  0.87           H  
ATOM   1061  HA  VAL A  67      17.352 -19.220   7.350  1.00  0.87           H  
ATOM   1062  HB  VAL A  67      16.036 -16.661   6.355  1.00  0.87           H  
ATOM   1063 1HG1 VAL A  67      17.799 -16.620   4.664  1.00  0.87           H  
ATOM   1064 2HG1 VAL A  67      18.477 -16.469   6.291  1.00  0.87           H  
ATOM   1065 3HG1 VAL A  67      18.571 -18.021   5.442  1.00  0.87           H  
ATOM   1066 1HG2 VAL A  67      15.776 -18.003   4.293  1.00  0.87           H  
ATOM   1067 2HG2 VAL A  67      16.503 -19.396   5.074  1.00  0.87           H  
ATOM   1068 3HG2 VAL A  67      14.925 -18.775   5.618  1.00  0.87           H  
ATOM   1069  N   THR A  68      18.872 -17.835   8.707  1.00  0.82           N  
ATOM   1070  CA  THR A  68      19.733 -16.997   9.525  1.00  0.82           C  
ATOM   1071  C   THR A  68      20.315 -15.937   8.612  1.00  0.82           C  
ATOM   1072  O   THR A  68      20.861 -16.250   7.548  1.00  0.82           O  
ATOM   1073  CB  THR A  68      20.863 -17.766  10.225  1.00  0.82           C  
ATOM   1074  OG1 THR A  68      20.302 -18.767  11.097  1.00  0.82           O  
ATOM   1075  CG2 THR A  68      21.698 -16.775  11.059  1.00  0.82           C  
ATOM   1076  H   THR A  68      19.217 -18.697   8.314  1.00  0.82           H  
ATOM   1077  HA  THR A  68      19.137 -16.507  10.294  1.00  0.82           H  
ATOM   1078  HB  THR A  68      21.499 -18.248   9.487  1.00  0.82           H  
ATOM   1079  HG1 THR A  68      19.703 -18.329  11.768  1.00  0.82           H  
ATOM   1080 1HG2 THR A  68      22.500 -17.305  11.567  1.00  0.82           H  
ATOM   1081 2HG2 THR A  68      22.128 -16.015  10.410  1.00  0.82           H  
ATOM   1082 3HG2 THR A  68      21.048 -16.297  11.799  1.00  0.82           H  
ATOM   1083  N   ILE A  69      20.146 -14.695   9.016  1.00  0.79           N  
ATOM   1084  CA  ILE A  69      20.571 -13.540   8.269  1.00  0.79           C  
ATOM   1085  C   ILE A  69      21.612 -12.764   9.027  1.00  0.79           C  
ATOM   1086  O   ILE A  69      21.488 -12.549  10.231  1.00  0.79           O  
ATOM   1087  CB  ILE A  69      19.373 -12.650   7.951  1.00  0.79           C  
ATOM   1088  CG1 ILE A  69      18.411 -13.432   7.124  1.00  0.79           C  
ATOM   1089  CG2 ILE A  69      19.800 -11.391   7.206  1.00  0.79           C  
ATOM   1090  CD1 ILE A  69      17.179 -12.767   6.997  1.00  0.79           C  
ATOM   1091  H   ILE A  69      19.669 -14.549   9.899  1.00  0.79           H  
ATOM   1092  HA  ILE A  69      21.005 -13.877   7.335  1.00  0.79           H  
ATOM   1093  HB  ILE A  69      18.867 -12.381   8.882  1.00  0.79           H  
ATOM   1094 1HG1 ILE A  69      18.834 -13.607   6.132  1.00  0.79           H  
ATOM   1095 2HG1 ILE A  69      18.216 -14.387   7.595  1.00  0.79           H  
ATOM   1096 1HG2 ILE A  69      18.922 -10.808   6.997  1.00  0.79           H  
ATOM   1097 2HG2 ILE A  69      20.487 -10.807   7.819  1.00  0.79           H  
ATOM   1098 3HG2 ILE A  69      20.290 -11.666   6.273  1.00  0.79           H  
ATOM   1099 1HD1 ILE A  69      16.502 -13.366   6.408  1.00  0.79           H  
ATOM   1100 2HD1 ILE A  69      16.778 -12.619   7.985  1.00  0.79           H  
ATOM   1101 3HD1 ILE A  69      17.348 -11.810   6.525  1.00  0.79           H  
ATOM   1102  N   HIS A  70      22.672 -12.395   8.337  1.00  0.79           N  
ATOM   1103  CA  HIS A  70      23.752 -11.654   8.948  1.00  0.79           C  
ATOM   1104  C   HIS A  70      23.746 -10.224   8.439  1.00  0.79           C  
ATOM   1105  O   HIS A  70      23.542  -9.994   7.243  1.00  0.79           O  
ATOM   1106  CB  HIS A  70      25.078 -12.336   8.611  1.00  0.79           C  
ATOM   1107  CG  HIS A  70      25.168 -13.747   9.138  1.00  0.79           C  
ATOM   1108  ND1 HIS A  70      25.911 -14.084  10.247  1.00  0.79           N  
ATOM   1109  CD2 HIS A  70      24.590 -14.898   8.706  1.00  0.79           C  
ATOM   1110  CE1 HIS A  70      25.794 -15.384  10.476  1.00  0.79           C  
ATOM   1111  NE2 HIS A  70      25.001 -15.900   9.557  1.00  0.79           N  
ATOM   1112  H   HIS A  70      22.719 -12.640   7.351  1.00  0.79           H  
ATOM   1113  HA  HIS A  70      23.637 -11.626  10.027  1.00  0.79           H  
ATOM   1114 1HB  HIS A  70      25.206 -12.363   7.526  1.00  0.79           H  
ATOM   1115 2HB  HIS A  70      25.899 -11.754   9.029  1.00  0.79           H  
ATOM   1116  HD1 HIS A  70      26.454 -13.457  10.808  1.00  0.79           H  
ATOM   1117  HD2 HIS A  70      23.916 -15.125   7.873  1.00  0.79           H  
ATOM   1118  HE1 HIS A  70      26.310 -15.848  11.316  1.00  0.79           H  
ATOM   1119  N   THR A  71      23.950  -9.267   9.349  1.00  0.80           N  
ATOM   1120  CA  THR A  71      23.998  -7.849   9.004  1.00  0.80           C  
ATOM   1121  C   THR A  71      25.367  -7.266   9.324  1.00  0.80           C  
ATOM   1122  O   THR A  71      25.794  -7.292  10.485  1.00  0.80           O  
ATOM   1123  CB  THR A  71      22.959  -7.067   9.810  1.00  0.80           C  
ATOM   1124  OG1 THR A  71      21.670  -7.582   9.548  1.00  0.80           O  
ATOM   1125  CG2 THR A  71      22.979  -5.618   9.415  1.00  0.80           C  
ATOM   1126  H   THR A  71      24.066  -9.534  10.326  1.00  0.80           H  
ATOM   1127  HA  THR A  71      23.801  -7.733   7.943  1.00  0.80           H  
ATOM   1128  HB  THR A  71      23.178  -7.167  10.873  1.00  0.80           H  
ATOM   1129  HG1 THR A  71      21.383  -7.270   8.692  1.00  0.80           H  
ATOM   1130 1HG2 THR A  71      22.234  -5.093   9.995  1.00  0.80           H  
ATOM   1131 2HG2 THR A  71      23.959  -5.193   9.602  1.00  0.80           H  
ATOM   1132 3HG2 THR A  71      22.754  -5.528   8.361  1.00  0.80           H  
ATOM   1133  N   ASP A  72      26.065  -6.758   8.309  1.00  0.82           N  
ATOM   1134  CA  ASP A  72      27.422  -6.216   8.515  1.00  0.82           C  
ATOM   1135  C   ASP A  72      27.455  -4.711   8.771  1.00  0.82           C  
ATOM   1136  O   ASP A  72      26.415  -4.046   8.745  1.00  0.82           O  
ATOM   1137  CB  ASP A  72      28.302  -6.491   7.291  1.00  0.82           C  
ATOM   1138  CG  ASP A  72      27.820  -5.725   6.075  1.00  0.82           C  
ATOM   1139  OD1 ASP A  72      26.989  -4.852   6.252  1.00  0.82           O  
ATOM   1140  OD2 ASP A  72      28.293  -5.989   4.980  1.00  0.82           O  
ATOM   1141  H   ASP A  72      25.628  -6.760   7.381  1.00  0.82           H  
ATOM   1142  HA  ASP A  72      27.866  -6.715   9.379  1.00  0.82           H  
ATOM   1143 1HB  ASP A  72      29.334  -6.213   7.501  1.00  0.82           H  
ATOM   1144 2HB  ASP A  72      28.286  -7.556   7.061  1.00  0.82           H  
ATOM   1145  N   GLU A  73      28.660  -4.164   8.972  1.00  0.85           N  
ATOM   1146  CA  GLU A  73      28.823  -2.719   9.088  1.00  0.85           C  
ATOM   1147  C   GLU A  73      28.385  -2.087   7.770  1.00  0.85           C  
ATOM   1148  O   GLU A  73      28.887  -2.456   6.712  1.00  0.85           O  
ATOM   1149  CB  GLU A  73      30.277  -2.350   9.403  1.00  0.85           C  
ATOM   1150  CG  GLU A  73      30.513  -0.853   9.636  1.00  0.85           C  
ATOM   1151  CD  GLU A  73      31.954  -0.503   9.967  1.00  0.85           C  
ATOM   1152  OE1 GLU A  73      32.784  -1.381   9.966  1.00  0.85           O  
ATOM   1153  OE2 GLU A  73      32.215   0.651  10.222  1.00  0.85           O  
ATOM   1154  H   GLU A  73      29.474  -4.760   9.040  1.00  0.85           H  
ATOM   1155  HA  GLU A  73      28.182  -2.348   9.887  1.00  0.85           H  
ATOM   1156 1HB  GLU A  73      30.600  -2.886  10.299  1.00  0.85           H  
ATOM   1157 2HB  GLU A  73      30.918  -2.669   8.582  1.00  0.85           H  
ATOM   1158 1HG  GLU A  73      30.223  -0.309   8.738  1.00  0.85           H  
ATOM   1159 2HG  GLU A  73      29.868  -0.523  10.449  1.00  0.85           H  
ATOM   1160  N   GLY A  74      27.518  -1.081   7.837  1.00  0.87           N  
ATOM   1161  CA  GLY A  74      26.983  -0.454   6.626  1.00  0.87           C  
ATOM   1162  C   GLY A  74      25.580  -0.994   6.330  1.00  0.87           C  
ATOM   1163  O   GLY A  74      24.842  -0.432   5.515  1.00  0.87           O  
ATOM   1164  H   GLY A  74      27.173  -0.789   8.740  1.00  0.87           H  
ATOM   1165 1HA  GLY A  74      26.942   0.627   6.762  1.00  0.87           H  
ATOM   1166 2HA  GLY A  74      27.641  -0.653   5.783  1.00  0.87           H  
ATOM   1167  N   CYS A  75      25.217  -2.046   7.066  1.00  0.90           N  
ATOM   1168  CA  CYS A  75      23.939  -2.743   7.045  1.00  0.90           C  
ATOM   1169  C   CYS A  75      23.558  -3.547   5.818  1.00  0.90           C  
ATOM   1170  O   CYS A  75      22.387  -3.556   5.433  1.00  0.90           O  
ATOM   1171  CB  CYS A  75      22.825  -1.752   7.279  1.00  0.90           C  
ATOM   1172  SG  CYS A  75      22.963  -0.875   8.831  1.00  0.90           S  
ATOM   1173  H   CYS A  75      25.905  -2.463   7.688  1.00  0.90           H  
ATOM   1174  HA  CYS A  75      23.961  -3.433   7.883  1.00  0.90           H  
ATOM   1175 1HB  CYS A  75      22.781  -1.035   6.484  1.00  0.90           H  
ATOM   1176 2HB  CYS A  75      21.876  -2.279   7.266  1.00  0.90           H  
ATOM   1177  N   ARG A  76      24.500  -4.264   5.219  1.00  0.92           N  
ATOM   1178  CA  ARG A  76      24.122  -5.136   4.123  1.00  0.92           C  
ATOM   1179  C   ARG A  76      23.654  -6.434   4.762  1.00  0.92           C  
ATOM   1180  O   ARG A  76      24.225  -6.875   5.764  1.00  0.92           O  
ATOM   1181  CB  ARG A  76      25.282  -5.401   3.180  1.00  0.92           C  
ATOM   1182  CG  ARG A  76      25.817  -4.173   2.463  1.00  0.92           C  
ATOM   1183  CD  ARG A  76      26.958  -4.514   1.567  1.00  0.92           C  
ATOM   1184  NE  ARG A  76      28.071  -5.053   2.323  1.00  0.92           N  
ATOM   1185  CZ  ARG A  76      29.264  -5.409   1.830  1.00  0.92           C  
ATOM   1186  NH1 ARG A  76      29.553  -5.266   0.551  1.00  0.92           N  
ATOM   1187  NH2 ARG A  76      30.135  -5.908   2.674  1.00  0.92           N  
ATOM   1188  H   ARG A  76      25.474  -4.250   5.545  1.00  0.92           H  
ATOM   1189  HA  ARG A  76      23.298  -4.690   3.564  1.00  0.92           H  
ATOM   1190 1HB  ARG A  76      26.103  -5.841   3.737  1.00  0.92           H  
ATOM   1191 2HB  ARG A  76      24.976  -6.124   2.425  1.00  0.92           H  
ATOM   1192 1HG  ARG A  76      25.025  -3.717   1.872  1.00  0.92           H  
ATOM   1193 2HG  ARG A  76      26.173  -3.459   3.212  1.00  0.92           H  
ATOM   1194 1HD  ARG A  76      26.646  -5.261   0.841  1.00  0.92           H  
ATOM   1195 2HD  ARG A  76      27.298  -3.619   1.051  1.00  0.92           H  
ATOM   1196  HE  ARG A  76      27.941  -5.216   3.341  1.00  0.92           H  
ATOM   1197 1HH1 ARG A  76      28.866  -4.881  -0.080  1.00  0.92           H  
ATOM   1198 2HH1 ARG A  76      30.459  -5.544   0.205  1.00  0.92           H  
ATOM   1199 1HH2 ARG A  76      29.826  -6.004   3.661  1.00  0.92           H  
ATOM   1200 2HH2 ARG A  76      31.048  -6.198   2.370  1.00  0.92           H  
ATOM   1201  N   LEU A  77      22.606  -7.045   4.211  1.00  0.95           N  
ATOM   1202  CA  LEU A  77      22.104  -8.305   4.762  1.00  0.95           C  
ATOM   1203  C   LEU A  77      22.413  -9.490   3.858  1.00  0.95           C  
ATOM   1204  O   LEU A  77      22.378  -9.372   2.632  1.00  0.95           O  
ATOM   1205  CB  LEU A  77      20.586  -8.222   5.031  1.00  0.95           C  
ATOM   1206  CG  LEU A  77      20.159  -7.578   6.410  1.00  0.95           C  
ATOM   1207  CD1 LEU A  77      20.543  -6.107   6.475  1.00  0.95           C  
ATOM   1208  CD2 LEU A  77      18.676  -7.684   6.600  1.00  0.95           C  
ATOM   1209  H   LEU A  77      22.158  -6.641   3.401  1.00  0.95           H  
ATOM   1210  HA  LEU A  77      22.591  -8.472   5.714  1.00  0.95           H  
ATOM   1211 1HB  LEU A  77      20.121  -7.641   4.233  1.00  0.95           H  
ATOM   1212 2HB  LEU A  77      20.178  -9.233   4.996  1.00  0.95           H  
ATOM   1213  HG  LEU A  77      20.660  -8.116   7.206  1.00  0.95           H  
ATOM   1214 1HD1 LEU A  77      20.239  -5.690   7.437  1.00  0.95           H  
ATOM   1215 2HD1 LEU A  77      21.596  -5.998   6.371  1.00  0.95           H  
ATOM   1216 3HD1 LEU A  77      20.045  -5.565   5.677  1.00  0.95           H  
ATOM   1217 1HD2 LEU A  77      18.424  -7.261   7.567  1.00  0.95           H  
ATOM   1218 2HD2 LEU A  77      18.170  -7.128   5.810  1.00  0.95           H  
ATOM   1219 3HD2 LEU A  77      18.371  -8.710   6.573  1.00  0.95           H  
ATOM   1220  N   SER A  78      22.668 -10.645   4.476  1.00  0.99           N  
ATOM   1221  CA  SER A  78      22.943 -11.873   3.730  1.00  0.99           C  
ATOM   1222  C   SER A  78      22.485 -13.142   4.446  1.00  0.99           C  
ATOM   1223  O   SER A  78      22.601 -13.262   5.664  1.00  0.99           O  
ATOM   1224  CB  SER A  78      24.435 -11.982   3.476  1.00  0.99           C  
ATOM   1225  OG  SER A  78      24.737 -13.166   2.791  1.00  0.99           O  
ATOM   1226  H   SER A  78      22.734 -10.634   5.494  1.00  0.99           H  
ATOM   1227  HA  SER A  78      22.421 -11.815   2.774  1.00  0.99           H  
ATOM   1228 1HB  SER A  78      24.772 -11.122   2.896  1.00  0.99           H  
ATOM   1229 2HB  SER A  78      24.963 -11.964   4.430  1.00  0.99           H  
ATOM   1230  HG  SER A  78      24.325 -13.875   3.297  1.00  0.99           H  
ATOM   1231  N   GLY A  79      21.994 -14.111   3.673  1.00  1.03           N  
ATOM   1232  CA  GLY A  79      21.552 -15.396   4.225  1.00  1.03           C  
ATOM   1233  C   GLY A  79      20.945 -16.279   3.138  1.00  1.03           C  
ATOM   1234  O   GLY A  79      20.797 -15.862   1.985  1.00  1.03           O  
ATOM   1235  H   GLY A  79      21.921 -13.953   2.675  1.00  1.03           H  
ATOM   1236 1HA  GLY A  79      22.395 -15.908   4.693  1.00  1.03           H  
ATOM   1237 2HA  GLY A  79      20.813 -15.223   5.008  1.00  1.03           H  
ATOM   1238  N   ILE A  80      20.542 -17.494   3.491  1.00  1.06           N  
ATOM   1239  CA  ILE A  80      19.999 -18.380   2.465  1.00  1.06           C  
ATOM   1240  C   ILE A  80      18.518 -18.171   2.232  1.00  1.06           C  
ATOM   1241  O   ILE A  80      17.665 -18.885   2.750  1.00  1.06           O  
ATOM   1242  CB  ILE A  80      20.226 -19.841   2.838  1.00  1.06           C  
ATOM   1243  CG1 ILE A  80      21.707 -20.062   3.151  1.00  1.06           C  
ATOM   1244  CG2 ILE A  80      19.753 -20.731   1.711  1.00  1.06           C  
ATOM   1245  CD1 ILE A  80      22.626 -19.687   2.010  1.00  1.06           C  
ATOM   1246  H   ILE A  80      20.645 -17.809   4.445  1.00  1.06           H  
ATOM   1247  HA  ILE A  80      20.518 -18.181   1.528  1.00  1.06           H  
ATOM   1248  HB  ILE A  80      19.662 -20.076   3.740  1.00  1.06           H  
ATOM   1249 1HG1 ILE A  80      21.976 -19.464   4.022  1.00  1.06           H  
ATOM   1250 2HG1 ILE A  80      21.867 -21.115   3.390  1.00  1.06           H  
ATOM   1251 1HG2 ILE A  80      19.905 -21.775   1.981  1.00  1.06           H  
ATOM   1252 2HG2 ILE A  80      18.692 -20.551   1.531  1.00  1.06           H  
ATOM   1253 3HG2 ILE A  80      20.316 -20.502   0.806  1.00  1.06           H  
ATOM   1254 1HD1 ILE A  80      23.661 -19.868   2.300  1.00  1.06           H  
ATOM   1255 2HD1 ILE A  80      22.384 -20.292   1.135  1.00  1.06           H  
ATOM   1256 3HD1 ILE A  80      22.498 -18.633   1.766  1.00  1.06           H  
ATOM   1257  N   ILE A  81      18.242 -17.198   1.400  1.00  1.09           N  
ATOM   1258  CA  ILE A  81      16.891 -16.753   1.114  1.00  1.09           C  
ATOM   1259  C   ILE A  81      16.255 -17.585  -0.023  1.00  1.09           C  
ATOM   1260  O   ILE A  81      16.888 -17.760  -1.063  1.00  1.09           O  
ATOM   1261  CB  ILE A  81      16.950 -15.270   0.759  1.00  1.09           C  
ATOM   1262  CG1 ILE A  81      17.505 -14.528   1.967  1.00  1.09           C  
ATOM   1263  CG2 ILE A  81      15.583 -14.753   0.397  1.00  1.09           C  
ATOM   1264  CD1 ILE A  81      17.891 -13.125   1.681  1.00  1.09           C  
ATOM   1265  H   ILE A  81      19.046 -16.684   1.039  1.00  1.09           H  
ATOM   1266  HA  ILE A  81      16.327 -16.826   2.031  1.00  1.09           H  
ATOM   1267  HB  ILE A  81      17.633 -15.116  -0.075  1.00  1.09           H  
ATOM   1268 1HG1 ILE A  81      16.763 -14.532   2.753  1.00  1.09           H  
ATOM   1269 2HG1 ILE A  81      18.382 -15.051   2.327  1.00  1.09           H  
ATOM   1270 1HG2 ILE A  81      15.643 -13.695   0.159  1.00  1.09           H  
ATOM   1271 2HG2 ILE A  81      15.221 -15.302  -0.473  1.00  1.09           H  
ATOM   1272 3HG2 ILE A  81      14.908 -14.896   1.216  1.00  1.09           H  
ATOM   1273 1HD1 ILE A  81      18.287 -12.671   2.588  1.00  1.09           H  
ATOM   1274 2HD1 ILE A  81      18.659 -13.113   0.907  1.00  1.09           H  
ATOM   1275 3HD1 ILE A  81      17.023 -12.578   1.339  1.00  1.09           H  
ATOM   1276  N   PRO A  82      15.050 -18.167   0.165  1.00  1.09           N  
ATOM   1277  CA  PRO A  82      14.315 -18.948  -0.823  1.00  1.09           C  
ATOM   1278  C   PRO A  82      14.075 -18.158  -2.104  1.00  1.09           C  
ATOM   1279  O   PRO A  82      13.869 -16.944  -2.070  1.00  1.09           O  
ATOM   1280  CB  PRO A  82      12.993 -19.235  -0.097  1.00  1.09           C  
ATOM   1281  CG  PRO A  82      13.343 -19.202   1.364  1.00  1.09           C  
ATOM   1282  CD  PRO A  82      14.412 -18.154   1.492  1.00  1.09           C  
ATOM   1283  HA  PRO A  82      14.864 -19.877  -1.033  1.00  1.09           H  
ATOM   1284 1HB  PRO A  82      12.248 -18.482  -0.372  1.00  1.09           H  
ATOM   1285 2HB  PRO A  82      12.593 -20.209  -0.416  1.00  1.09           H  
ATOM   1286 1HG  PRO A  82      12.445 -18.956   1.966  1.00  1.09           H  
ATOM   1287 2HG  PRO A  82      13.683 -20.194   1.698  1.00  1.09           H  
ATOM   1288 1HD  PRO A  82      14.005 -17.185   1.723  1.00  1.09           H  
ATOM   1289 2HD  PRO A  82      15.098 -18.530   2.250  1.00  1.09           H  
ATOM   1290  N   ALA A  83      14.093 -18.851  -3.236  1.00  1.08           N  
ATOM   1291  CA  ALA A  83      13.902 -18.181  -4.513  1.00  1.08           C  
ATOM   1292  C   ALA A  83      12.578 -17.439  -4.535  1.00  1.08           C  
ATOM   1293  O   ALA A  83      11.565 -17.933  -4.041  1.00  1.08           O  
ATOM   1294  CB  ALA A  83      13.955 -19.184  -5.652  1.00  1.08           C  
ATOM   1295  H   ALA A  83      14.259 -19.848  -3.215  1.00  1.08           H  
ATOM   1296  HA  ALA A  83      14.703 -17.452  -4.638  1.00  1.08           H  
ATOM   1297 1HB  ALA A  83      13.830 -18.661  -6.600  1.00  1.08           H  
ATOM   1298 2HB  ALA A  83      14.917 -19.695  -5.643  1.00  1.08           H  
ATOM   1299 3HB  ALA A  83      13.155 -19.912  -5.532  1.00  1.08           H  
ATOM   1300  N   GLY A  84      12.601 -16.249  -5.129  1.00  1.06           N  
ATOM   1301  CA  GLY A  84      11.435 -15.380  -5.240  1.00  1.06           C  
ATOM   1302  C   GLY A  84      11.414 -14.349  -4.114  1.00  1.06           C  
ATOM   1303  O   GLY A  84      10.700 -13.340  -4.192  1.00  1.06           O  
ATOM   1304  H   GLY A  84      13.477 -15.920  -5.509  1.00  1.06           H  
ATOM   1305 1HA  GLY A  84      11.447 -14.872  -6.204  1.00  1.06           H  
ATOM   1306 2HA  GLY A  84      10.527 -15.980  -5.204  1.00  1.06           H  
ATOM   1307  N   TRP A  85      12.243 -14.565  -3.087  1.00  1.03           N  
ATOM   1308  CA  TRP A  85      12.298 -13.642  -1.966  1.00  1.03           C  
ATOM   1309  C   TRP A  85      13.613 -12.874  -1.935  1.00  1.03           C  
ATOM   1310  O   TRP A  85      14.665 -13.405  -2.296  1.00  1.03           O  
ATOM   1311  CB  TRP A  85      12.145 -14.409  -0.663  1.00  1.03           C  
ATOM   1312  CG  TRP A  85      10.823 -15.049  -0.474  1.00  1.03           C  
ATOM   1313  CD1 TRP A  85      10.424 -16.247  -0.974  1.00  1.03           C  
ATOM   1314  CD2 TRP A  85       9.732 -14.564   0.322  1.00  1.03           C  
ATOM   1315  NE1 TRP A  85       9.155 -16.535  -0.546  1.00  1.03           N  
ATOM   1316  CE2 TRP A  85       8.724 -15.516   0.258  1.00  1.03           C  
ATOM   1317  CE3 TRP A  85       9.542 -13.429   1.081  1.00  1.03           C  
ATOM   1318  CZ2 TRP A  85       7.538 -15.359   0.933  1.00  1.03           C  
ATOM   1319  CZ3 TRP A  85       8.369 -13.279   1.767  1.00  1.03           C  
ATOM   1320  CH2 TRP A  85       7.386 -14.214   1.699  1.00  1.03           C  
ATOM   1321  H   TRP A  85      12.817 -15.410  -3.040  1.00  1.03           H  
ATOM   1322  HA  TRP A  85      11.484 -12.936  -2.061  1.00  1.03           H  
ATOM   1323 1HB  TRP A  85      12.887 -15.189  -0.613  1.00  1.03           H  
ATOM   1324 2HB  TRP A  85      12.325 -13.733   0.175  1.00  1.03           H  
ATOM   1325  HD1 TRP A  85      11.032 -16.885  -1.620  1.00  1.03           H  
ATOM   1326  HE1 TRP A  85       8.640 -17.371  -0.779  1.00  1.03           H  
ATOM   1327  HE3 TRP A  85      10.315 -12.677   1.127  1.00  1.03           H  
ATOM   1328  HZ2 TRP A  85       6.743 -16.100   0.887  1.00  1.03           H  
ATOM   1329  HZ3 TRP A  85       8.240 -12.385   2.365  1.00  1.03           H  
ATOM   1330  HH2 TRP A  85       6.460 -14.053   2.255  1.00  1.03           H  
ATOM   1331  N   LEU A  86      13.541 -11.621  -1.488  1.00  1.00           N  
ATOM   1332  CA  LEU A  86      14.722 -10.774  -1.335  1.00  1.00           C  
ATOM   1333  C   LEU A  86      14.738 -10.053   0.013  1.00  1.00           C  
ATOM   1334  O   LEU A  86      13.700  -9.573   0.480  1.00  1.00           O  
ATOM   1335  CB  LEU A  86      14.745  -9.718  -2.452  1.00  1.00           C  
ATOM   1336  CG  LEU A  86      14.868 -10.237  -3.902  1.00  1.00           C  
ATOM   1337  CD1 LEU A  86      14.608  -9.093  -4.880  1.00  1.00           C  
ATOM   1338  CD2 LEU A  86      16.253 -10.806  -4.099  1.00  1.00           C  
ATOM   1339  H   LEU A  86      12.621 -11.264  -1.239  1.00  1.00           H  
ATOM   1340  HA  LEU A  86      15.611 -11.397  -1.403  1.00  1.00           H  
ATOM   1341 1HB  LEU A  86      13.837  -9.126  -2.388  1.00  1.00           H  
ATOM   1342 2HB  LEU A  86      15.592  -9.059  -2.274  1.00  1.00           H  
ATOM   1343  HG  LEU A  86      14.127 -11.012  -4.085  1.00  1.00           H  
ATOM   1344 1HD1 LEU A  86      14.696  -9.460  -5.905  1.00  1.00           H  
ATOM   1345 2HD1 LEU A  86      13.603  -8.708  -4.725  1.00  1.00           H  
ATOM   1346 3HD1 LEU A  86      15.335  -8.300  -4.718  1.00  1.00           H  
ATOM   1347 1HD2 LEU A  86      16.352 -11.177  -5.119  1.00  1.00           H  
ATOM   1348 2HD2 LEU A  86      16.995 -10.028  -3.921  1.00  1.00           H  
ATOM   1349 3HD2 LEU A  86      16.410 -11.628  -3.397  1.00  1.00           H  
ATOM   1350  N   ILE A  87      15.922  -9.944   0.619  1.00  0.96           N  
ATOM   1351  CA  ILE A  87      16.067  -9.177   1.860  1.00  0.96           C  
ATOM   1352  C   ILE A  87      17.105  -8.098   1.728  1.00  0.96           C  
ATOM   1353  O   ILE A  87      18.244  -8.335   1.319  1.00  0.96           O  
ATOM   1354  CB  ILE A  87      16.364 -10.041   3.069  1.00  0.96           C  
ATOM   1355  CG1 ILE A  87      15.273 -10.939   3.244  1.00  0.96           C  
ATOM   1356  CG2 ILE A  87      16.533  -9.192   4.302  1.00  0.96           C  
ATOM   1357  CD1 ILE A  87      15.491 -11.862   4.225  1.00  0.96           C  
ATOM   1358  H   ILE A  87      16.736 -10.376   0.206  1.00  0.96           H  
ATOM   1359  HA  ILE A  87      15.120  -8.683   2.063  1.00  0.96           H  
ATOM   1360  HB  ILE A  87      17.265 -10.606   2.907  1.00  0.96           H  
ATOM   1361 1HG1 ILE A  87      14.413 -10.345   3.509  1.00  0.96           H  
ATOM   1362 2HG1 ILE A  87      15.067 -11.475   2.329  1.00  0.96           H  
ATOM   1363 1HG2 ILE A  87      16.735  -9.826   5.158  1.00  0.96           H  
ATOM   1364 2HG2 ILE A  87      17.362  -8.515   4.147  1.00  0.96           H  
ATOM   1365 3HG2 ILE A  87      15.620  -8.617   4.479  1.00  0.96           H  
ATOM   1366 1HD1 ILE A  87      14.618 -12.448   4.306  1.00  0.96           H  
ATOM   1367 2HD1 ILE A  87      16.342 -12.481   3.995  1.00  0.96           H  
ATOM   1368 3HD1 ILE A  87      15.663 -11.334   5.131  1.00  0.96           H  
ATOM   1369  N   LEU A  88      16.663  -6.893   2.033  1.00  0.93           N  
ATOM   1370  CA  LEU A  88      17.469  -5.706   1.887  1.00  0.93           C  
ATOM   1371  C   LEU A  88      17.469  -4.877   3.140  1.00  0.93           C  
ATOM   1372  O   LEU A  88      16.569  -4.991   3.967  1.00  0.93           O  
ATOM   1373  CB  LEU A  88      16.927  -4.885   0.736  1.00  0.93           C  
ATOM   1374  CG  LEU A  88      16.890  -5.602  -0.545  1.00  0.93           C  
ATOM   1375  CD1 LEU A  88      15.524  -6.234  -0.679  1.00  0.93           C  
ATOM   1376  CD2 LEU A  88      17.200  -4.640  -1.654  1.00  0.93           C  
ATOM   1377  H   LEU A  88      15.707  -6.812   2.384  1.00  0.93           H  
ATOM   1378  HA  LEU A  88      18.493  -6.001   1.669  1.00  0.93           H  
ATOM   1379 1HB  LEU A  88      15.914  -4.573   0.980  1.00  0.93           H  
ATOM   1380 2HB  LEU A  88      17.544  -4.018   0.603  1.00  0.93           H  
ATOM   1381  HG  LEU A  88      17.631  -6.401  -0.546  1.00  0.93           H  
ATOM   1382 1HD1 LEU A  88      15.483  -6.786  -1.589  1.00  0.93           H  
ATOM   1383 2HD1 LEU A  88      15.314  -6.903   0.131  1.00  0.93           H  
ATOM   1384 3HD1 LEU A  88      14.785  -5.453  -0.676  1.00  0.93           H  
ATOM   1385 1HD2 LEU A  88      17.167  -5.161  -2.612  1.00  0.93           H  
ATOM   1386 2HD2 LEU A  88      16.478  -3.842  -1.647  1.00  0.93           H  
ATOM   1387 3HD2 LEU A  88      18.193  -4.220  -1.503  1.00  0.93           H  
ATOM   1388  N   GLY A  89      18.447  -4.007   3.276  1.00  0.93           N  
ATOM   1389  CA  GLY A  89      18.421  -3.122   4.417  1.00  0.93           C  
ATOM   1390  C   GLY A  89      19.381  -1.970   4.280  1.00  0.93           C  
ATOM   1391  O   GLY A  89      20.111  -1.853   3.291  1.00  0.93           O  
ATOM   1392  H   GLY A  89      19.195  -3.946   2.600  1.00  0.93           H  
ATOM   1393 1HA  GLY A  89      17.413  -2.728   4.544  1.00  0.93           H  
ATOM   1394 2HA  GLY A  89      18.657  -3.683   5.318  1.00  0.93           H  
ATOM   1395  N   MET A  90      19.337  -1.098   5.273  1.00  0.97           N  
ATOM   1396  CA  MET A  90      20.139   0.115   5.276  1.00  0.97           C  
ATOM   1397  C   MET A  90      20.336   0.734   6.647  1.00  0.97           C  
ATOM   1398  O   MET A  90      19.551   0.521   7.567  1.00  0.97           O  
ATOM   1399  CB  MET A  90      19.498   1.128   4.331  1.00  0.97           C  
ATOM   1400  CG  MET A  90      18.075   1.535   4.705  1.00  0.97           C  
ATOM   1401  SD  MET A  90      17.359   2.691   3.514  1.00  0.97           S  
ATOM   1402  CE  MET A  90      15.646   2.766   4.025  1.00  0.97           C  
ATOM   1403  H   MET A  90      18.708  -1.321   6.044  1.00  0.97           H  
ATOM   1404  HA  MET A  90      21.128  -0.139   4.892  1.00  0.97           H  
ATOM   1405 1HB  MET A  90      20.097   2.037   4.326  1.00  0.97           H  
ATOM   1406 2HB  MET A  90      19.494   0.740   3.315  1.00  0.97           H  
ATOM   1407 1HG  MET A  90      17.445   0.652   4.753  1.00  0.97           H  
ATOM   1408 2HG  MET A  90      18.082   2.010   5.693  1.00  0.97           H  
ATOM   1409 1HE  MET A  90      15.099   3.459   3.378  1.00  0.97           H  
ATOM   1410 2HE  MET A  90      15.204   1.787   3.938  1.00  0.97           H  
ATOM   1411 3HE  MET A  90      15.586   3.111   5.052  1.00  0.97           H  
ATOM   1412  N   LYS A  91      21.367   1.553   6.774  1.00  1.08           N  
ATOM   1413  CA  LYS A  91      21.595   2.294   8.012  1.00  1.08           C  
ATOM   1414  C   LYS A  91      20.410   3.191   8.338  1.00  1.08           C  
ATOM   1415  O   LYS A  91      19.913   3.911   7.469  1.00  1.08           O  
ATOM   1416  CB  LYS A  91      22.888   3.099   7.894  1.00  1.08           C  
ATOM   1417  CG  LYS A  91      23.288   3.872   9.137  1.00  1.08           C  
ATOM   1418  CD  LYS A  91      24.636   4.572   8.943  1.00  1.08           C  
ATOM   1419  CE  LYS A  91      24.941   5.516  10.100  1.00  1.08           C  
ATOM   1420  NZ  LYS A  91      25.065   4.797  11.385  1.00  1.08           N  
ATOM   1421  H   LYS A  91      22.006   1.673   5.999  1.00  1.08           H  
ATOM   1422  HA  LYS A  91      21.693   1.597   8.839  1.00  1.08           H  
ATOM   1423 1HB  LYS A  91      23.707   2.418   7.653  1.00  1.08           H  
ATOM   1424 2HB  LYS A  91      22.800   3.808   7.073  1.00  1.08           H  
ATOM   1425 1HG  LYS A  91      22.536   4.625   9.354  1.00  1.08           H  
ATOM   1426 2HG  LYS A  91      23.344   3.193   9.990  1.00  1.08           H  
ATOM   1427 1HD  LYS A  91      25.429   3.828   8.869  1.00  1.08           H  
ATOM   1428 2HD  LYS A  91      24.612   5.148   8.019  1.00  1.08           H  
ATOM   1429 1HE  LYS A  91      25.872   6.041   9.898  1.00  1.08           H  
ATOM   1430 2HE  LYS A  91      24.132   6.246  10.189  1.00  1.08           H  
ATOM   1431 1HZ  LYS A  91      25.244   5.470  12.141  1.00  1.08           H  
ATOM   1432 2HZ  LYS A  91      24.184   4.332  11.596  1.00  1.08           H  
ATOM   1433 3HZ  LYS A  91      25.803   4.124  11.354  1.00  1.08           H  
ATOM   1434  N   ARG A  92      19.957   3.157   9.590  1.00  1.30           N  
ATOM   1435  CA  ARG A  92      18.846   4.012   9.982  1.00  1.30           C  
ATOM   1436  C   ARG A  92      19.307   5.479   9.891  1.00  1.30           C  
ATOM   1437  O   ARG A  92      20.475   5.758  10.150  1.00  1.30           O  
ATOM   1438  CB  ARG A  92      18.387   3.710  11.397  1.00  1.30           C  
ATOM   1439  CG  ARG A  92      19.350   4.089  12.492  1.00  1.30           C  
ATOM   1440  CD  ARG A  92      18.898   3.573  13.817  1.00  1.30           C  
ATOM   1441  NE  ARG A  92      17.687   4.251  14.321  1.00  1.30           N  
ATOM   1442  CZ  ARG A  92      16.946   3.825  15.385  1.00  1.30           C  
ATOM   1443  NH1 ARG A  92      17.289   2.744  16.040  1.00  1.30           N  
ATOM   1444  NH2 ARG A  92      15.875   4.495  15.778  1.00  1.30           N  
ATOM   1445  H   ARG A  92      20.382   2.522  10.270  1.00  1.30           H  
ATOM   1446  HA  ARG A  92      18.025   3.796   9.312  1.00  1.30           H  
ATOM   1447 1HB  ARG A  92      17.459   4.227  11.602  1.00  1.30           H  
ATOM   1448 2HB  ARG A  92      18.206   2.637  11.494  1.00  1.30           H  
ATOM   1449 1HG  ARG A  92      20.339   3.681  12.282  1.00  1.30           H  
ATOM   1450 2HG  ARG A  92      19.421   5.180  12.555  1.00  1.30           H  
ATOM   1451 1HD  ARG A  92      18.671   2.514  13.711  1.00  1.30           H  
ATOM   1452 2HD  ARG A  92      19.700   3.702  14.548  1.00  1.30           H  
ATOM   1453  HE  ARG A  92      17.394   5.093  13.846  1.00  1.30           H  
ATOM   1454 1HH1 ARG A  92      18.142   2.228  15.766  1.00  1.30           H  
ATOM   1455 2HH1 ARG A  92      16.702   2.415  16.831  1.00  1.30           H  
ATOM   1456 1HH2 ARG A  92      15.588   5.332  15.299  1.00  1.30           H  
ATOM   1457 2HH2 ARG A  92      15.345   4.156  16.605  1.00  1.30           H  
ATOM   1458  N   PRO A  93      18.432   6.442   9.570  1.00  1.66           N  
ATOM   1459  CA  PRO A  93      18.741   7.861   9.515  1.00  1.66           C  
ATOM   1460  C   PRO A  93      19.268   8.418  10.833  1.00  1.66           C  
ATOM   1461  O   PRO A  93      18.873   7.989  11.920  1.00  1.66           O  
ATOM   1462  CB  PRO A  93      17.376   8.483   9.195  1.00  1.66           C  
ATOM   1463  CG  PRO A  93      16.610   7.393   8.492  1.00  1.66           C  
ATOM   1464  CD  PRO A  93      17.058   6.113   9.147  1.00  1.66           C  
ATOM   1465  HA  PRO A  93      19.459   8.041   8.702  1.00  1.66           H  
ATOM   1466 1HB  PRO A  93      16.890   8.817  10.124  1.00  1.66           H  
ATOM   1467 2HB  PRO A  93      17.513   9.377   8.570  1.00  1.66           H  
ATOM   1468 1HG  PRO A  93      15.527   7.564   8.594  1.00  1.66           H  
ATOM   1469 2HG  PRO A  93      16.833   7.412   7.415  1.00  1.66           H  
ATOM   1470 1HD  PRO A  93      16.435   5.869  10.009  1.00  1.66           H  
ATOM   1471 2HD  PRO A  93      17.036   5.349   8.362  1.00  1.66           H  
ATOM   1472  N   GLY A  94      20.162   9.398  10.734  1.00  2.18           N  
ATOM   1473  CA  GLY A  94      20.687  10.114  11.899  1.00  2.18           C  
ATOM   1474  C   GLY A  94      21.809   9.415  12.663  1.00  2.18           C  
ATOM   1475  O   GLY A  94      22.927   9.930  12.733  1.00  2.18           O  
ATOM   1476  H   GLY A  94      20.476   9.678   9.816  1.00  2.18           H  
ATOM   1477 1HA  GLY A  94      21.039  11.093  11.575  1.00  2.18           H  
ATOM   1478 2HA  GLY A  94      19.866  10.305  12.589  1.00  2.18           H  
ATOM   1479  N   PHE A  95      21.496   8.264  13.246  1.00  2.84           N  
ATOM   1480  CA  PHE A  95      22.470   7.544  14.067  1.00  2.84           C  
ATOM   1481  C   PHE A  95      22.708   6.101  13.636  1.00  2.84           C  
ATOM   1482  O   PHE A  95      23.802   5.778  13.166  1.00  2.84           O  
ATOM   1483  OXT PHE A  95      22.015   5.230  14.151  1.00  2.84           O  
ATOM   1484  CB  PHE A  95      22.028   7.577  15.532  1.00  2.84           C  
ATOM   1485  CG  PHE A  95      21.961   8.974  16.094  1.00  2.84           C  
ATOM   1486  CD1 PHE A  95      20.817   9.751  15.929  1.00  2.84           C  
ATOM   1487  CD2 PHE A  95      23.039   9.521  16.769  1.00  2.84           C  
ATOM   1488  CE1 PHE A  95      20.759  11.035  16.430  1.00  2.84           C  
ATOM   1489  CE2 PHE A  95      22.982  10.805  17.270  1.00  2.84           C  
ATOM   1490  CZ  PHE A  95      21.840  11.563  17.099  1.00  2.84           C  
ATOM   1491  H   PHE A  95      20.546   7.917  13.101  1.00  2.84           H  
ATOM   1492  HA  PHE A  95      23.423   8.069  13.995  1.00  2.84           H  
ATOM   1493 1HB  PHE A  95      21.044   7.120  15.627  1.00  2.84           H  
ATOM   1494 2HB  PHE A  95      22.724   6.998  16.139  1.00  2.84           H  
ATOM   1495  HD1 PHE A  95      19.962   9.334  15.396  1.00  2.84           H  
ATOM   1496  HD2 PHE A  95      23.943   8.924  16.900  1.00  2.84           H  
ATOM   1497  HE1 PHE A  95      19.858  11.633  16.294  1.00  2.84           H  
ATOM   1498  HE2 PHE A  95      23.838  11.223  17.798  1.00  2.84           H  
ATOM   1499  HZ  PHE A  95      21.796  12.577  17.494  1.00  2.84           H  
ENDMDL

REMARK ID 63889 DOMAINID 62206 MODEL 2 2021-03-20_00000206_2_11
MODEL     2
ATOM      1  N   GLY A   1       1.060  -1.181  -1.677  1.00 11.96           N  
ATOM      2  CA  GLY A   1       1.582  -0.949  -0.350  1.00 11.96           C  
ATOM      3  C   GLY A   1       2.084   0.493  -0.220  1.00 11.96           C  
ATOM      4  O   GLY A   1       1.571   1.364  -0.922  1.00 11.96           O  
ATOM      5  H   GLY A   1       1.307  -2.079  -2.093  1.00 11.96           H  
ATOM      6 1HA  GLY A   1       0.805  -1.150   0.388  1.00 11.96           H  
ATOM      7 2HA  GLY A   1       2.369  -1.673  -0.192  1.00 11.96           H  
ATOM      8  N   PRO A   2       3.036   0.764   0.701  1.00 11.52           N  
ATOM      9  CA  PRO A   2       3.692   2.037   1.020  1.00 11.52           C  
ATOM     10  C   PRO A   2       4.788   2.423   0.032  1.00 11.52           C  
ATOM     11  O   PRO A   2       5.259   1.592  -0.734  1.00 11.52           O  
ATOM     12  CB  PRO A   2       4.280   1.750   2.400  1.00 11.52           C  
ATOM     13  CG  PRO A   2       4.618   0.290   2.354  1.00 11.52           C  
ATOM     14  CD  PRO A   2       3.529  -0.353   1.547  1.00 11.52           C  
ATOM     15  HA  PRO A   2       2.932   2.828   1.084  1.00 11.52           H  
ATOM     16 1HB  PRO A   2       5.157   2.385   2.584  1.00 11.52           H  
ATOM     17 2HB  PRO A   2       3.544   1.992   3.180  1.00 11.52           H  
ATOM     18 1HG  PRO A   2       5.572   0.146   1.859  1.00 11.52           H  
ATOM     19 2HG  PRO A   2       4.719  -0.119   3.373  1.00 11.52           H  
ATOM     20 1HD  PRO A   2       4.032  -1.112   0.943  1.00 11.52           H  
ATOM     21 2HD  PRO A   2       2.731  -0.765   2.185  1.00 11.52           H  
ATOM     22  N   MET A   3       5.308   3.652   0.140  1.00 10.99           N  
ATOM     23  CA  MET A   3       6.457   4.084  -0.684  1.00 10.99           C  
ATOM     24  C   MET A   3       7.726   3.244  -0.423  1.00 10.99           C  
ATOM     25  O   MET A   3       8.695   3.285  -1.185  1.00 10.99           O  
ATOM     26  CB  MET A   3       6.720   5.579  -0.510  1.00 10.99           C  
ATOM     27  CG  MET A   3       7.287   6.004   0.823  1.00 10.99           C  
ATOM     28  SD  MET A   3       7.507   7.802   0.903  1.00 10.99           S  
ATOM     29  CE  MET A   3       8.836   8.046  -0.276  1.00 10.99           C  
ATOM     30  H   MET A   3       4.899   4.313   0.788  1.00 10.99           H  
ATOM     31  HA  MET A   3       6.195   3.923  -1.728  1.00 10.99           H  
ATOM     32 1HB  MET A   3       7.412   5.912  -1.283  1.00 10.99           H  
ATOM     33 2HB  MET A   3       5.789   6.133  -0.655  1.00 10.99           H  
ATOM     34 1HG  MET A   3       6.619   5.696   1.626  1.00 10.99           H  
ATOM     35 2HG  MET A   3       8.256   5.526   0.981  1.00 10.99           H  
ATOM     36 1HE  MET A   3       9.077   9.107  -0.339  1.00 10.99           H  
ATOM     37 2HE  MET A   3       9.717   7.491   0.050  1.00 10.99           H  
ATOM     38 3HE  MET A   3       8.525   7.686  -1.256  1.00 10.99           H  
ATOM     39  N   GLN A   4       7.672   2.399   0.612  1.00 10.39           N  
ATOM     40  CA  GLN A   4       8.734   1.473   0.983  1.00 10.39           C  
ATOM     41  C   GLN A   4       8.763   0.296  -0.007  1.00 10.39           C  
ATOM     42  O   GLN A   4       9.579  -0.613   0.109  1.00 10.39           O  
ATOM     43  CB  GLN A   4       8.545   0.975   2.416  1.00 10.39           C  
ATOM     44  CG  GLN A   4       8.672   2.062   3.464  1.00 10.39           C  
ATOM     45  CD  GLN A   4       8.401   1.552   4.869  1.00 10.39           C  
ATOM     46  OE1 GLN A   4       7.686   0.564   5.062  1.00 10.39           O  
ATOM     47  NE2 GLN A   4       8.972   2.227   5.861  1.00 10.39           N  
ATOM     48  H   GLN A   4       6.841   2.412   1.179  1.00 10.39           H  
ATOM     49  HA  GLN A   4       9.690   1.992   0.919  1.00 10.39           H  
ATOM     50 1HB  GLN A   4       7.594   0.508   2.527  1.00 10.39           H  
ATOM     51 2HB  GLN A   4       9.300   0.220   2.632  1.00 10.39           H  
ATOM     52 1HG  GLN A   4       9.684   2.464   3.433  1.00 10.39           H  
ATOM     53 2HG  GLN A   4       7.950   2.849   3.238  1.00 10.39           H  
ATOM     54 1HE2 GLN A   4       8.830   1.939   6.809  1.00 10.39           H  
ATOM     55 2HE2 GLN A   4       9.544   3.023   5.661  1.00 10.39           H  
ATOM     56  N   ASN A   5       7.897   0.366  -1.028  1.00  9.77           N  
ATOM     57  CA  ASN A   5       7.864  -0.556  -2.150  1.00  9.77           C  
ATOM     58  C   ASN A   5       9.223  -0.570  -2.888  1.00  9.77           C  
ATOM     59  O   ASN A   5       9.539  -1.542  -3.565  1.00  9.77           O  
ATOM     60  CB  ASN A   5       6.743  -0.158  -3.132  1.00  9.77           C  
ATOM     61  CG  ASN A   5       5.304  -0.494  -2.765  1.00  9.77           C  
ATOM     62  OD1 ASN A   5       5.047  -1.312  -1.878  1.00  9.77           O  
ATOM     63  ND2 ASN A   5       4.339   0.107  -3.478  1.00  9.77           N  
ATOM     64  H   ASN A   5       7.193   1.098  -1.014  1.00  9.77           H  
ATOM     65  HA  ASN A   5       7.686  -1.560  -1.782  1.00  9.77           H  
ATOM     66 1HB  ASN A   5       6.739   0.918  -3.172  1.00  9.77           H  
ATOM     67 2HB  ASN A   5       6.969  -0.533  -4.129  1.00  9.77           H  
ATOM     68 1HD2 ASN A   5       3.377  -0.108  -3.296  1.00  9.77           H  
ATOM     69 2HD2 ASN A   5       4.539   0.755  -4.250  1.00  9.77           H  
ATOM     70  N   GLU A   6      10.011   0.525  -2.807  1.00  9.17           N  
ATOM     71  CA  GLU A   6      11.313   0.595  -3.509  1.00  9.17           C  
ATOM     72  C   GLU A   6      11.179   0.227  -4.981  1.00  9.17           C  
ATOM     73  O   GLU A   6      11.893  -0.627  -5.501  1.00  9.17           O  
ATOM     74  CB  GLU A   6      12.376  -0.321  -2.877  1.00  9.17           C  
ATOM     75  CG  GLU A   6      12.759   0.004  -1.440  1.00  9.17           C  
ATOM     76  CD  GLU A   6      13.939  -0.821  -0.936  1.00  9.17           C  
ATOM     77  OE1 GLU A   6      14.405  -1.691  -1.651  1.00  9.17           O  
ATOM     78  OE2 GLU A   6      14.379  -0.574   0.163  1.00  9.17           O  
ATOM     79  H   GLU A   6       9.696   1.316  -2.237  1.00  9.17           H  
ATOM     80  HA  GLU A   6      11.673   1.623  -3.450  1.00  9.17           H  
ATOM     81 1HB  GLU A   6      12.028  -1.355  -2.899  1.00  9.17           H  
ATOM     82 2HB  GLU A   6      13.284  -0.278  -3.477  1.00  9.17           H  
ATOM     83 1HG  GLU A   6      13.009   1.061  -1.372  1.00  9.17           H  
ATOM     84 2HG  GLU A   6      11.902  -0.176  -0.801  1.00  9.17           H  
ATOM     85  N   TYR A   7      10.245   0.880  -5.638  1.00  8.58           N  
ATOM     86  CA  TYR A   7       9.879   0.620  -7.020  1.00  8.58           C  
ATOM     87  C   TYR A   7      10.654   1.402  -8.083  1.00  8.58           C  
ATOM     88  O   TYR A   7      10.501   1.134  -9.272  1.00  8.58           O  
ATOM     89  CB  TYR A   7       8.392   0.869  -7.077  1.00  8.58           C  
ATOM     90  CG  TYR A   7       8.104   2.222  -6.533  1.00  8.58           C  
ATOM     91  CD1 TYR A   7       8.051   3.318  -7.296  1.00  8.58           C  
ATOM     92  CD2 TYR A   7       8.029   2.341  -5.193  1.00  8.58           C  
ATOM     93  CE1 TYR A   7       7.866   4.542  -6.712  1.00  8.58           C  
ATOM     94  CE2 TYR A   7       7.858   3.540  -4.578  1.00  8.58           C  
ATOM     95  CZ  TYR A   7       7.774   4.649  -5.326  1.00  8.58           C  
ATOM     96  OH  TYR A   7       7.611   5.864  -4.730  1.00  8.58           O  
ATOM     97  H   TYR A   7       9.726   1.578  -5.128  1.00  8.58           H  
ATOM     98  HA  TYR A   7      10.050  -0.442  -7.210  1.00  8.58           H  
ATOM     99 1HB  TYR A   7       8.045   0.807  -8.101  1.00  8.58           H  
ATOM    100 2HB  TYR A   7       7.855   0.122  -6.487  1.00  8.58           H  
ATOM    101  HD1 TYR A   7       8.147   3.228  -8.358  1.00  8.58           H  
ATOM    102  HD2 TYR A   7       8.130   1.466  -4.624  1.00  8.58           H  
ATOM    103  HE1 TYR A   7       7.808   5.410  -7.337  1.00  8.58           H  
ATOM    104  HE2 TYR A   7       7.807   3.602  -3.498  1.00  8.58           H  
ATOM    105  HH  TYR A   7       7.806   6.561  -5.409  1.00  8.58           H  
ATOM    106  N   ILE A   8      11.485   2.368  -7.692  1.00  7.93           N  
ATOM    107  CA  ILE A   8      12.206   3.105  -8.731  1.00  7.93           C  
ATOM    108  C   ILE A   8      13.606   2.557  -8.947  1.00  7.93           C  
ATOM    109  O   ILE A   8      14.484   2.700  -8.097  1.00  7.93           O  
ATOM    110  CB  ILE A   8      12.323   4.612  -8.427  1.00  7.93           C  
ATOM    111  CG1 ILE A   8      10.983   5.212  -8.195  1.00  7.93           C  
ATOM    112  CG2 ILE A   8      12.953   5.287  -9.598  1.00  7.93           C  
ATOM    113  CD1 ILE A   8      10.074   5.037  -9.380  1.00  7.93           C  
ATOM    114  H   ILE A   8      11.612   2.579  -6.715  1.00  7.93           H  
ATOM    115  HA  ILE A   8      11.668   3.005  -9.664  1.00  7.93           H  
ATOM    116  HB  ILE A   8      12.930   4.765  -7.539  1.00  7.93           H  
ATOM    117 1HG1 ILE A   8      10.549   4.750  -7.327  1.00  7.93           H  
ATOM    118 2HG1 ILE A   8      11.091   6.278  -7.997  1.00  7.93           H  
ATOM    119 1HG2 ILE A   8      13.050   6.353  -9.410  1.00  7.93           H  
ATOM    120 2HG2 ILE A   8      13.934   4.853  -9.772  1.00  7.93           H  
ATOM    121 3HG2 ILE A   8      12.323   5.126 -10.473  1.00  7.93           H  
ATOM    122 1HD1 ILE A   8       9.117   5.469  -9.182  1.00  7.93           H  
ATOM    123 2HD1 ILE A   8      10.511   5.514 -10.260  1.00  7.93           H  
ATOM    124 3HD1 ILE A   8       9.954   3.986  -9.567  1.00  7.93           H  
ATOM    125  N   ASP A   9      13.816   1.922 -10.094  1.00  7.14           N  
ATOM    126  CA  ASP A   9      15.125   1.365 -10.412  1.00  7.14           C  
ATOM    127  C   ASP A   9      16.175   2.457 -10.505  1.00  7.14           C  
ATOM    128  O   ASP A   9      15.946   3.490 -11.124  1.00  7.14           O  
ATOM    129  CB  ASP A   9      15.109   0.515 -11.675  1.00  7.14           C  
ATOM    130  CG  ASP A   9      16.466  -0.121 -11.950  1.00  7.14           C  
ATOM    131  OD1 ASP A   9      17.220   0.446 -12.741  1.00  7.14           O  
ATOM    132  OD2 ASP A   9      16.762  -1.133 -11.367  1.00  7.14           O  
ATOM    133  H   ASP A   9      13.046   1.832 -10.750  1.00  7.14           H  
ATOM    134  HA  ASP A   9      15.414   0.706  -9.593  1.00  7.14           H  
ATOM    135 1HB  ASP A   9      14.362  -0.274 -11.575  1.00  7.14           H  
ATOM    136 2HB  ASP A   9      14.827   1.118 -12.518  1.00  7.14           H  
ATOM    137  N   ALA A  10      17.339   2.196  -9.922  1.00  6.11           N  
ATOM    138  CA  ALA A  10      18.471   3.119  -9.909  1.00  6.11           C  
ATOM    139  C   ALA A  10      18.990   3.524 -11.299  1.00  6.11           C  
ATOM    140  O   ALA A  10      19.603   4.586 -11.427  1.00  6.11           O  
ATOM    141  CB  ALA A  10      19.614   2.501  -9.125  1.00  6.11           C  
ATOM    142  H   ALA A  10      17.439   1.307  -9.452  1.00  6.11           H  
ATOM    143  HA  ALA A  10      18.142   4.027  -9.403  1.00  6.11           H  
ATOM    144 1HB  ALA A  10      20.440   3.208  -9.069  1.00  6.11           H  
ATOM    145 2HB  ALA A  10      19.274   2.256  -8.119  1.00  6.11           H  
ATOM    146 3HB  ALA A  10      19.944   1.593  -9.629  1.00  6.11           H  
ATOM    147  N   LYS A  11      18.849   2.653 -12.307  1.00  4.92           N  
ATOM    148  CA  LYS A  11      19.348   2.951 -13.648  1.00  4.92           C  
ATOM    149  C   LYS A  11      18.226   3.453 -14.562  1.00  4.92           C  
ATOM    150  O   LYS A  11      18.395   4.436 -15.293  1.00  4.92           O  
ATOM    151  CB  LYS A  11      20.007   1.708 -14.249  1.00  4.92           C  
ATOM    152  CG  LYS A  11      20.610   1.904 -15.634  1.00  4.92           C  
ATOM    153  CD  LYS A  11      21.345   0.645 -16.094  1.00  4.92           C  
ATOM    154  CE  LYS A  11      21.946   0.821 -17.481  1.00  4.92           C  
ATOM    155  NZ  LYS A  11      22.686  -0.396 -17.923  1.00  4.92           N  
ATOM    156  H   LYS A  11      18.326   1.784 -12.181  1.00  4.92           H  
ATOM    157  HA  LYS A  11      20.095   3.739 -13.573  1.00  4.92           H  
ATOM    158 1HB  LYS A  11      20.794   1.360 -13.583  1.00  4.92           H  
ATOM    159 2HB  LYS A  11      19.263   0.909 -14.317  1.00  4.92           H  
ATOM    160 1HG  LYS A  11      19.815   2.136 -16.343  1.00  4.92           H  
ATOM    161 2HG  LYS A  11      21.309   2.740 -15.612  1.00  4.92           H  
ATOM    162 1HD  LYS A  11      22.142   0.410 -15.388  1.00  4.92           H  
ATOM    163 2HD  LYS A  11      20.643  -0.190 -16.115  1.00  4.92           H  
ATOM    164 1HE  LYS A  11      21.146   1.026 -18.192  1.00  4.92           H  
ATOM    165 2HE  LYS A  11      22.634   1.667 -17.468  1.00  4.92           H  
ATOM    166 1HZ  LYS A  11      23.069  -0.242 -18.845  1.00  4.92           H  
ATOM    167 2HZ  LYS A  11      23.437  -0.587 -17.274  1.00  4.92           H  
ATOM    168 3HZ  LYS A  11      22.057  -1.185 -17.949  1.00  4.92           H  
ATOM    169  N   LYS A  12      17.094   2.751 -14.549  1.00  3.74           N  
ATOM    170  CA  LYS A  12      15.943   3.114 -15.381  1.00  3.74           C  
ATOM    171  C   LYS A  12      14.798   3.557 -14.482  1.00  3.74           C  
ATOM    172  O   LYS A  12      13.978   2.736 -14.060  1.00  3.74           O  
ATOM    173  CB  LYS A  12      15.523   1.945 -16.268  1.00  3.74           C  
ATOM    174  CG  LYS A  12      16.568   1.542 -17.304  1.00  3.74           C  
ATOM    175  CD  LYS A  12      16.084   0.382 -18.158  1.00  3.74           C  
ATOM    176  CE  LYS A  12      17.126  -0.018 -19.194  1.00  3.74           C  
ATOM    177  NZ  LYS A  12      16.667  -1.163 -20.027  1.00  3.74           N  
ATOM    178  H   LYS A  12      17.032   1.944 -13.916  1.00  3.74           H  
ATOM    179  HA  LYS A  12      16.216   3.958 -16.015  1.00  3.74           H  
ATOM    180 1HB  LYS A  12      15.323   1.074 -15.639  1.00  3.74           H  
ATOM    181 2HB  LYS A  12      14.601   2.194 -16.791  1.00  3.74           H  
ATOM    182 1HG  LYS A  12      16.794   2.395 -17.946  1.00  3.74           H  
ATOM    183 2HG  LYS A  12      17.482   1.243 -16.793  1.00  3.74           H  
ATOM    184 1HD  LYS A  12      15.873  -0.475 -17.517  1.00  3.74           H  
ATOM    185 2HD  LYS A  12      15.166   0.666 -18.671  1.00  3.74           H  
ATOM    186 1HE  LYS A  12      17.326   0.833 -19.843  1.00  3.74           H  
ATOM    187 2HE  LYS A  12      18.048  -0.297 -18.683  1.00  3.74           H  
ATOM    188 1HZ  LYS A  12      17.382  -1.398 -20.701  1.00  3.74           H  
ATOM    189 2HZ  LYS A  12      16.489  -1.962 -19.434  1.00  3.74           H  
ATOM    190 3HZ  LYS A  12      15.819  -0.909 -20.513  1.00  3.74           H  
ATOM    191  N   HIS A  13      14.706   4.856 -14.218  1.00  2.75           N  
ATOM    192  CA  HIS A  13      13.835   5.351 -13.149  1.00  2.75           C  
ATOM    193  C   HIS A  13      12.330   5.389 -13.453  1.00  2.75           C  
ATOM    194  O   HIS A  13      11.708   6.453 -13.437  1.00  2.75           O  
ATOM    195  CB  HIS A  13      14.283   6.767 -12.775  1.00  2.75           C  
ATOM    196  CG  HIS A  13      15.704   6.831 -12.277  1.00  2.75           C  
ATOM    197  ND1 HIS A  13      16.748   7.202 -13.099  1.00  2.75           N  
ATOM    198  CD2 HIS A  13      16.259   6.575 -11.065  1.00  2.75           C  
ATOM    199  CE1 HIS A  13      17.879   7.159 -12.418  1.00  2.75           C  
ATOM    200  NE2 HIS A  13      17.608   6.789 -11.185  1.00  2.75           N  
ATOM    201  H   HIS A  13      15.344   5.495 -14.676  1.00  2.75           H  
ATOM    202  HA  HIS A  13      13.971   4.708 -12.278  1.00  2.75           H  
ATOM    203 1HB  HIS A  13      14.193   7.419 -13.643  1.00  2.75           H  
ATOM    204 2HB  HIS A  13      13.628   7.160 -11.999  1.00  2.75           H  
ATOM    205  HD2 HIS A  13      15.746   6.254 -10.165  1.00  2.75           H  
ATOM    206  HE1 HIS A  13      18.869   7.388 -12.808  1.00  2.75           H  
ATOM    207  HE2 HIS A  13      18.289   6.671 -10.447  1.00  2.75           H  
ATOM    208  N   GLY A  14      11.754   4.221 -13.697  1.00  2.04           N  
ATOM    209  CA  GLY A  14      10.329   4.036 -13.924  1.00  2.04           C  
ATOM    210  C   GLY A  14       9.802   3.275 -12.724  1.00  2.04           C  
ATOM    211  O   GLY A  14      10.521   3.141 -11.746  1.00  2.04           O  
ATOM    212  H   GLY A  14      12.367   3.414 -13.716  1.00  2.04           H  
ATOM    213 1HA  GLY A  14       9.831   5.000 -14.018  1.00  2.04           H  
ATOM    214 2HA  GLY A  14      10.162   3.470 -14.839  1.00  2.04           H  
ATOM    215  N   ILE A  15       8.583   2.745 -12.793  1.00  1.57           N  
ATOM    216  CA  ILE A  15       8.020   2.050 -11.630  1.00  1.57           C  
ATOM    217  C   ILE A  15       7.951   0.532 -11.813  1.00  1.57           C  
ATOM    218  O   ILE A  15       7.215   0.016 -12.657  1.00  1.57           O  
ATOM    219  CB  ILE A  15       6.628   2.624 -11.330  1.00  1.57           C  
ATOM    220  CG1 ILE A  15       6.763   4.108 -11.043  1.00  1.57           C  
ATOM    221  CG2 ILE A  15       5.963   1.907 -10.180  1.00  1.57           C  
ATOM    222  CD1 ILE A  15       5.487   4.820 -10.923  1.00  1.57           C  
ATOM    223  H   ILE A  15       8.033   2.847 -13.632  1.00  1.57           H  
ATOM    224  HA  ILE A  15       8.656   2.247 -10.769  1.00  1.57           H  
ATOM    225  HB  ILE A  15       6.018   2.524 -12.215  1.00  1.57           H  
ATOM    226 1HG1 ILE A  15       7.299   4.234 -10.123  1.00  1.57           H  
ATOM    227 2HG1 ILE A  15       7.331   4.564 -11.842  1.00  1.57           H  
ATOM    228 1HG2 ILE A  15       4.980   2.327 -10.009  1.00  1.57           H  
ATOM    229 2HG2 ILE A  15       5.871   0.865 -10.419  1.00  1.57           H  
ATOM    230 3HG2 ILE A  15       6.543   2.009  -9.296  1.00  1.57           H  
ATOM    231 1HD1 ILE A  15       5.665   5.873 -10.710  1.00  1.57           H  
ATOM    232 2HD1 ILE A  15       4.936   4.726 -11.850  1.00  1.57           H  
ATOM    233 3HD1 ILE A  15       4.927   4.381 -10.124  1.00  1.57           H  
ATOM    234  N   ASP A  16       8.747  -0.168 -11.007  1.00  1.29           N  
ATOM    235  CA  ASP A  16       8.899  -1.614 -11.040  1.00  1.29           C  
ATOM    236  C   ASP A  16       7.932  -2.339 -10.119  1.00  1.29           C  
ATOM    237  O   ASP A  16       8.195  -2.504  -8.924  1.00  1.29           O  
ATOM    238  CB  ASP A  16      10.332  -1.991 -10.674  1.00  1.29           C  
ATOM    239  CG  ASP A  16      10.639  -3.503 -10.755  1.00  1.29           C  
ATOM    240  OD1 ASP A  16       9.714  -4.329 -10.791  1.00  1.29           O  
ATOM    241  OD2 ASP A  16      11.810  -3.825 -10.764  1.00  1.29           O  
ATOM    242  H   ASP A  16       9.314   0.344 -10.340  1.00  1.29           H  
ATOM    243  HA  ASP A  16       8.707  -1.947 -12.060  1.00  1.29           H  
ATOM    244 1HB  ASP A  16      11.021  -1.457 -11.332  1.00  1.29           H  
ATOM    245 2HB  ASP A  16      10.539  -1.650  -9.657  1.00  1.29           H  
ATOM    246  N   LEU A  17       6.850  -2.833 -10.693  1.00  1.14           N  
ATOM    247  CA  LEU A  17       5.791  -3.485  -9.933  1.00  1.14           C  
ATOM    248  C   LEU A  17       6.213  -4.774  -9.233  1.00  1.14           C  
ATOM    249  O   LEU A  17       5.567  -5.198  -8.277  1.00  1.14           O  
ATOM    250  CB  LEU A  17       4.600  -3.764 -10.847  1.00  1.14           C  
ATOM    251  CG  LEU A  17       3.558  -2.675 -10.882  1.00  1.14           C  
ATOM    252  CD1 LEU A  17       4.232  -1.368 -11.140  1.00  1.14           C  
ATOM    253  CD2 LEU A  17       2.541  -2.980 -11.936  1.00  1.14           C  
ATOM    254  H   LEU A  17       6.729  -2.689 -11.687  1.00  1.14           H  
ATOM    255  HA  LEU A  17       5.460  -2.788  -9.179  1.00  1.14           H  
ATOM    256 1HB  LEU A  17       4.966  -3.914 -11.860  1.00  1.14           H  
ATOM    257 2HB  LEU A  17       4.118  -4.674 -10.519  1.00  1.14           H  
ATOM    258  HG  LEU A  17       3.061  -2.623  -9.929  1.00  1.14           H  
ATOM    259 1HD1 LEU A  17       3.495  -0.587 -11.133  1.00  1.14           H  
ATOM    260 2HD1 LEU A  17       4.947  -1.192 -10.342  1.00  1.14           H  
ATOM    261 3HD1 LEU A  17       4.748  -1.385 -12.099  1.00  1.14           H  
ATOM    262 1HD2 LEU A  17       1.797  -2.204 -11.945  1.00  1.14           H  
ATOM    263 2HD2 LEU A  17       3.022  -3.036 -12.910  1.00  1.14           H  
ATOM    264 3HD2 LEU A  17       2.073  -3.922 -11.711  1.00  1.14           H  
ATOM    265  N   SER A  18       7.306  -5.411  -9.655  1.00  1.08           N  
ATOM    266  CA  SER A  18       7.651  -6.682  -9.028  1.00  1.08           C  
ATOM    267  C   SER A  18       8.203  -6.484  -7.617  1.00  1.08           C  
ATOM    268  O   SER A  18       8.350  -7.447  -6.863  1.00  1.08           O  
ATOM    269  CB  SER A  18       8.631  -7.477  -9.876  1.00  1.08           C  
ATOM    270  OG  SER A  18       9.913  -6.908  -9.905  1.00  1.08           O  
ATOM    271  H   SER A  18       7.927  -5.007 -10.369  1.00  1.08           H  
ATOM    272  HA  SER A  18       6.738  -7.273  -8.945  1.00  1.08           H  
ATOM    273 1HB  SER A  18       8.695  -8.493  -9.491  1.00  1.08           H  
ATOM    274 2HB  SER A  18       8.246  -7.540 -10.892  1.00  1.08           H  
ATOM    275  HG  SER A  18       9.811  -5.992 -10.257  1.00  1.08           H  
ATOM    276  N   ARG A  19       8.527  -5.236  -7.264  1.00  1.05           N  
ATOM    277  CA  ARG A  19       9.049  -4.928  -5.944  1.00  1.05           C  
ATOM    278  C   ARG A  19       7.948  -4.399  -5.020  1.00  1.05           C  
ATOM    279  O   ARG A  19       8.178  -4.144  -3.832  1.00  1.05           O  
ATOM    280  CB  ARG A  19      10.156  -3.896  -6.064  1.00  1.05           C  
ATOM    281  CG  ARG A  19      11.366  -4.380  -6.872  1.00  1.05           C  
ATOM    282  CD  ARG A  19      12.421  -3.338  -7.012  1.00  1.05           C  
ATOM    283  NE  ARG A  19      13.059  -3.022  -5.735  1.00  1.05           N  
ATOM    284  CZ  ARG A  19      14.086  -3.714  -5.207  1.00  1.05           C  
ATOM    285  NH1 ARG A  19      14.567  -4.750  -5.866  1.00  1.05           N  
ATOM    286  NH2 ARG A  19      14.622  -3.377  -4.040  1.00  1.05           N  
ATOM    287  H   ARG A  19       8.398  -4.466  -7.926  1.00  1.05           H  
ATOM    288  HA  ARG A  19       9.461  -5.838  -5.510  1.00  1.05           H  
ATOM    289 1HB  ARG A  19       9.765  -3.003  -6.559  1.00  1.05           H  
ATOM    290 2HB  ARG A  19      10.501  -3.593  -5.074  1.00  1.05           H  
ATOM    291 1HG  ARG A  19      11.802  -5.250  -6.388  1.00  1.05           H  
ATOM    292 2HG  ARG A  19      11.034  -4.654  -7.880  1.00  1.05           H  
ATOM    293 1HD  ARG A  19      13.185  -3.684  -7.707  1.00  1.05           H  
ATOM    294 2HD  ARG A  19      11.968  -2.424  -7.402  1.00  1.05           H  
ATOM    295  HE  ARG A  19      12.702  -2.199  -5.232  1.00  1.05           H  
ATOM    296 1HH1 ARG A  19      14.162  -5.010  -6.757  1.00  1.05           H  
ATOM    297 2HH1 ARG A  19      15.336  -5.280  -5.483  1.00  1.05           H  
ATOM    298 1HH2 ARG A  19      14.269  -2.580  -3.482  1.00  1.05           H  
ATOM    299 2HH2 ARG A  19      15.387  -3.909  -3.667  1.00  1.05           H  
ATOM    300  N   GLU A  20       6.737  -4.239  -5.543  1.00  1.03           N  
ATOM    301  CA  GLU A  20       5.700  -3.630  -4.732  1.00  1.03           C  
ATOM    302  C   GLU A  20       5.109  -4.589  -3.720  1.00  1.03           C  
ATOM    303  O   GLU A  20       4.986  -5.790  -3.963  1.00  1.03           O  
ATOM    304  CB  GLU A  20       4.594  -3.058  -5.621  1.00  1.03           C  
ATOM    305  CG  GLU A  20       4.985  -1.856  -6.465  1.00  1.03           C  
ATOM    306  CD  GLU A  20       3.877  -1.459  -7.384  1.00  1.03           C  
ATOM    307  OE1 GLU A  20       3.049  -2.278  -7.623  1.00  1.03           O  
ATOM    308  OE2 GLU A  20       3.841  -0.336  -7.817  1.00  1.03           O  
ATOM    309  H   GLU A  20       6.525  -4.522  -6.500  1.00  1.03           H  
ATOM    310  HA  GLU A  20       6.151  -2.812  -4.181  1.00  1.03           H  
ATOM    311 1HB  GLU A  20       4.250  -3.828  -6.304  1.00  1.03           H  
ATOM    312 2HB  GLU A  20       3.743  -2.770  -4.999  1.00  1.03           H  
ATOM    313 1HG  GLU A  20       5.223  -1.022  -5.826  1.00  1.03           H  
ATOM    314 2HG  GLU A  20       5.880  -2.097  -7.035  1.00  1.03           H  
ATOM    315  N   ARG A  21       4.711  -4.039  -2.582  1.00  1.02           N  
ATOM    316  CA  ARG A  21       4.041  -4.794  -1.547  1.00  1.02           C  
ATOM    317  C   ARG A  21       2.545  -4.739  -1.801  1.00  1.02           C  
ATOM    318  O   ARG A  21       2.044  -3.805  -2.434  1.00  1.02           O  
ATOM    319  CB  ARG A  21       4.359  -4.221  -0.179  1.00  1.02           C  
ATOM    320  CG  ARG A  21       5.681  -4.685   0.459  1.00  1.02           C  
ATOM    321  CD  ARG A  21       6.890  -4.237  -0.329  1.00  1.02           C  
ATOM    322  NE  ARG A  21       8.129  -4.397   0.438  1.00  1.02           N  
ATOM    323  CZ  ARG A  21       9.398  -4.247  -0.038  1.00  1.02           C  
ATOM    324  NH1 ARG A  21       9.655  -3.989  -1.312  1.00  1.02           N  
ATOM    325  NH2 ARG A  21      10.414  -4.361   0.803  1.00  1.02           N  
ATOM    326  H   ARG A  21       4.869  -3.049  -2.423  1.00  1.02           H  
ATOM    327  HA  ARG A  21       4.373  -5.831  -1.588  1.00  1.02           H  
ATOM    328 1HB  ARG A  21       4.406  -3.145  -0.249  1.00  1.02           H  
ATOM    329 2HB  ARG A  21       3.548  -4.462   0.511  1.00  1.02           H  
ATOM    330 1HG  ARG A  21       5.759  -4.276   1.466  1.00  1.02           H  
ATOM    331 2HG  ARG A  21       5.693  -5.774   0.507  1.00  1.02           H  
ATOM    332 1HD  ARG A  21       6.979  -4.812  -1.252  1.00  1.02           H  
ATOM    333 2HD  ARG A  21       6.771  -3.190  -0.567  1.00  1.02           H  
ATOM    334  HE  ARG A  21       8.032  -4.593   1.424  1.00  1.02           H  
ATOM    335 1HH1 ARG A  21       8.912  -3.915  -2.021  1.00  1.02           H  
ATOM    336 2HH1 ARG A  21      10.610  -3.871  -1.615  1.00  1.02           H  
ATOM    337 1HH2 ARG A  21      10.244  -4.553   1.780  1.00  1.02           H  
ATOM    338 2HH2 ARG A  21      11.360  -4.241   0.466  1.00  1.02           H  
ATOM    339  N   ALA A  22       1.816  -5.727  -1.317  1.00  1.00           N  
ATOM    340  CA  ALA A  22       0.380  -5.704  -1.513  1.00  1.00           C  
ATOM    341  C   ALA A  22      -0.230  -4.472  -0.820  1.00  1.00           C  
ATOM    342  O   ALA A  22       0.293  -4.038   0.209  1.00  1.00           O  
ATOM    343  CB  ALA A  22      -0.247  -6.964  -0.969  1.00  1.00           C  
ATOM    344  H   ALA A  22       2.252  -6.489  -0.815  1.00  1.00           H  
ATOM    345  HA  ALA A  22       0.208  -5.675  -2.576  1.00  1.00           H  
ATOM    346 1HB  ALA A  22      -1.316  -6.943  -1.148  1.00  1.00           H  
ATOM    347 2HB  ALA A  22       0.186  -7.831  -1.462  1.00  1.00           H  
ATOM    348 3HB  ALA A  22      -0.063  -7.027   0.101  1.00  1.00           H  
ATOM    349  N   PRO A  23      -1.307  -3.875  -1.362  1.00  1.00           N  
ATOM    350  CA  PRO A  23      -2.063  -2.782  -0.780  1.00  1.00           C  
ATOM    351  C   PRO A  23      -2.663  -3.178   0.560  1.00  1.00           C  
ATOM    352  O   PRO A  23      -2.943  -4.350   0.810  1.00  1.00           O  
ATOM    353  CB  PRO A  23      -3.171  -2.542  -1.805  1.00  1.00           C  
ATOM    354  CG  PRO A  23      -2.650  -3.106  -3.098  1.00  1.00           C  
ATOM    355  CD  PRO A  23      -1.795  -4.268  -2.708  1.00  1.00           C  
ATOM    356  HA  PRO A  23      -1.420  -1.898  -0.677  1.00  1.00           H  
ATOM    357 1HB  PRO A  23      -4.106  -2.985  -1.477  1.00  1.00           H  
ATOM    358 2HB  PRO A  23      -3.354  -1.476  -1.869  1.00  1.00           H  
ATOM    359 1HG  PRO A  23      -3.492  -3.416  -3.738  1.00  1.00           H  
ATOM    360 2HG  PRO A  23      -2.104  -2.341  -3.662  1.00  1.00           H  
ATOM    361 1HD  PRO A  23      -2.374  -5.200  -2.675  1.00  1.00           H  
ATOM    362 2HD  PRO A  23      -1.001  -4.278  -3.450  1.00  1.00           H  
ATOM    363  N   ASN A  24      -2.921  -2.211   1.420  1.00  1.03           N  
ATOM    364  CA  ASN A  24      -3.562  -2.527   2.693  1.00  1.03           C  
ATOM    365  C   ASN A  24      -5.076  -2.637   2.492  1.00  1.03           C  
ATOM    366  O   ASN A  24      -5.829  -1.718   2.812  1.00  1.03           O  
ATOM    367  CB  ASN A  24      -3.224  -1.479   3.734  1.00  1.03           C  
ATOM    368  CG  ASN A  24      -1.764  -1.497   4.116  1.00  1.03           C  
ATOM    369  OD1 ASN A  24      -1.160  -2.562   4.282  1.00  1.03           O  
ATOM    370  ND2 ASN A  24      -1.185  -0.332   4.255  1.00  1.03           N  
ATOM    371  H   ASN A  24      -2.680  -1.255   1.201  1.00  1.03           H  
ATOM    372  HA  ASN A  24      -3.205  -3.498   3.039  1.00  1.03           H  
ATOM    373 1HB  ASN A  24      -3.479  -0.490   3.353  1.00  1.03           H  
ATOM    374 2HB  ASN A  24      -3.824  -1.651   4.627  1.00  1.03           H  
ATOM    375 1HD2 ASN A  24      -0.219  -0.281   4.509  1.00  1.03           H  
ATOM    376 2HD2 ASN A  24      -1.709   0.508   4.113  1.00  1.03           H  
ATOM    377  N   PHE A  25      -5.503  -3.763   1.924  1.00  1.09           N  
ATOM    378  CA  PHE A  25      -6.903  -3.955   1.536  1.00  1.09           C  
ATOM    379  C   PHE A  25      -7.553  -5.126   2.253  1.00  1.09           C  
ATOM    380  O   PHE A  25      -6.871  -6.006   2.779  1.00  1.09           O  
ATOM    381  CB  PHE A  25      -7.017  -4.240   0.042  1.00  1.09           C  
ATOM    382  CG  PHE A  25      -6.477  -5.602  -0.357  1.00  1.09           C  
ATOM    383  CD1 PHE A  25      -7.314  -6.712  -0.373  1.00  1.09           C  
ATOM    384  CD2 PHE A  25      -5.158  -5.786  -0.714  1.00  1.09           C  
ATOM    385  CE1 PHE A  25      -6.835  -7.947  -0.736  1.00  1.09           C  
ATOM    386  CE2 PHE A  25      -4.674  -7.011  -1.069  1.00  1.09           C  
ATOM    387  CZ  PHE A  25      -5.511  -8.099  -1.083  1.00  1.09           C  
ATOM    388  H   PHE A  25      -4.791  -4.458   1.696  1.00  1.09           H  
ATOM    389  HA  PHE A  25      -7.462  -3.050   1.778  1.00  1.09           H  
ATOM    390 1HB  PHE A  25      -8.060  -4.190  -0.258  1.00  1.09           H  
ATOM    391 2HB  PHE A  25      -6.474  -3.479  -0.518  1.00  1.09           H  
ATOM    392  HD1 PHE A  25      -8.363  -6.597  -0.101  1.00  1.09           H  
ATOM    393  HD2 PHE A  25      -4.510  -4.956  -0.718  1.00  1.09           H  
ATOM    394  HE1 PHE A  25      -7.508  -8.807  -0.746  1.00  1.09           H  
ATOM    395  HE2 PHE A  25      -3.632  -7.118  -1.342  1.00  1.09           H  
ATOM    396  HZ  PHE A  25      -5.129  -9.074  -1.368  1.00  1.09           H  
ATOM    397  N   VAL A  26      -8.886  -5.125   2.271  1.00  1.16           N  
ATOM    398  CA  VAL A  26      -9.643  -6.209   2.882  1.00  1.16           C  
ATOM    399  C   VAL A  26     -10.666  -6.854   1.941  1.00  1.16           C  
ATOM    400  O   VAL A  26     -11.537  -6.183   1.382  1.00  1.16           O  
ATOM    401  CB  VAL A  26     -10.387  -5.682   4.135  1.00  1.16           C  
ATOM    402  CG1 VAL A  26     -11.224  -6.795   4.767  1.00  1.16           C  
ATOM    403  CG2 VAL A  26      -9.373  -5.139   5.141  1.00  1.16           C  
ATOM    404  H   VAL A  26      -9.383  -4.359   1.842  1.00  1.16           H  
ATOM    405  HA  VAL A  26      -8.939  -6.980   3.197  1.00  1.16           H  
ATOM    406  HB  VAL A  26     -11.070  -4.886   3.839  1.00  1.16           H  
ATOM    407 1HG1 VAL A  26     -11.747  -6.404   5.639  1.00  1.16           H  
ATOM    408 2HG1 VAL A  26     -11.944  -7.158   4.057  1.00  1.16           H  
ATOM    409 3HG1 VAL A  26     -10.571  -7.612   5.072  1.00  1.16           H  
ATOM    410 1HG2 VAL A  26      -9.900  -4.763   6.018  1.00  1.16           H  
ATOM    411 2HG2 VAL A  26      -8.695  -5.940   5.439  1.00  1.16           H  
ATOM    412 3HG2 VAL A  26      -8.801  -4.329   4.696  1.00  1.16           H  
ATOM    413  N   ASP A  27     -10.624  -8.180   1.839  1.00  1.22           N  
ATOM    414  CA  ASP A  27     -11.591  -8.936   1.033  1.00  1.22           C  
ATOM    415  C   ASP A  27     -12.865  -9.099   1.861  1.00  1.22           C  
ATOM    416  O   ASP A  27     -13.150 -10.165   2.406  1.00  1.22           O  
ATOM    417  CB  ASP A  27     -11.036 -10.313   0.644  1.00  1.22           C  
ATOM    418  CG  ASP A  27      -9.935 -10.326  -0.467  1.00  1.22           C  
ATOM    419  OD1 ASP A  27     -10.037  -9.623  -1.457  1.00  1.22           O  
ATOM    420  OD2 ASP A  27      -8.969 -11.029  -0.285  1.00  1.22           O  
ATOM    421  H   ASP A  27      -9.895  -8.679   2.328  1.00  1.22           H  
ATOM    422  HA  ASP A  27     -11.830  -8.374   0.130  1.00  1.22           H  
ATOM    423 1HB  ASP A  27     -10.628 -10.793   1.534  1.00  1.22           H  
ATOM    424 2HB  ASP A  27     -11.867 -10.936   0.300  1.00  1.22           H  
ATOM    425  N   HIS A  28     -13.576  -7.990   2.006  1.00  1.25           N  
ATOM    426  CA  HIS A  28     -14.724  -7.883   2.891  1.00  1.25           C  
ATOM    427  C   HIS A  28     -15.812  -8.909   2.524  1.00  1.25           C  
ATOM    428  O   HIS A  28     -16.117  -9.077   1.339  1.00  1.25           O  
ATOM    429  CB  HIS A  28     -15.310  -6.472   2.786  1.00  1.25           C  
ATOM    430  CG  HIS A  28     -16.309  -6.103   3.862  1.00  1.25           C  
ATOM    431  ND1 HIS A  28     -17.594  -6.617   3.923  1.00  1.25           N  
ATOM    432  CD2 HIS A  28     -16.189  -5.268   4.919  1.00  1.25           C  
ATOM    433  CE1 HIS A  28     -18.212  -6.117   4.973  1.00  1.25           C  
ATOM    434  NE2 HIS A  28     -17.384  -5.291   5.595  1.00  1.25           N  
ATOM    435  H   HIS A  28     -13.234  -7.165   1.511  1.00  1.25           H  
ATOM    436  HA  HIS A  28     -14.381  -8.013   3.905  1.00  1.25           H  
ATOM    437 1HB  HIS A  28     -14.496  -5.744   2.810  1.00  1.25           H  
ATOM    438 2HB  HIS A  28     -15.799  -6.374   1.833  1.00  1.25           H  
ATOM    439  HD1 HIS A  28     -18.024  -7.318   3.317  1.00  1.25           H  
ATOM    440  HD2 HIS A  28     -15.369  -4.645   5.280  1.00  1.25           H  
ATOM    441  HE1 HIS A  28     -19.239  -6.407   5.191  1.00  1.25           H  
ATOM    442  N   PRO A  29     -16.423  -9.597   3.509  1.00  1.24           N  
ATOM    443  CA  PRO A  29     -17.494 -10.550   3.314  1.00  1.24           C  
ATOM    444  C   PRO A  29     -18.638  -9.947   2.526  1.00  1.24           C  
ATOM    445  O   PRO A  29     -18.978  -8.772   2.677  1.00  1.24           O  
ATOM    446  CB  PRO A  29     -17.917 -10.869   4.752  1.00  1.24           C  
ATOM    447  CG  PRO A  29     -16.661 -10.676   5.564  1.00  1.24           C  
ATOM    448  CD  PRO A  29     -15.950  -9.513   4.923  1.00  1.24           C  
ATOM    449  HA  PRO A  29     -17.095 -11.440   2.806  1.00  1.24           H  
ATOM    450 1HB  PRO A  29     -18.732 -10.197   5.059  1.00  1.24           H  
ATOM    451 2HB  PRO A  29     -18.309 -11.895   4.809  1.00  1.24           H  
ATOM    452 1HG  PRO A  29     -16.918 -10.484   6.618  1.00  1.24           H  
ATOM    453 2HG  PRO A  29     -16.056 -11.595   5.548  1.00  1.24           H  
ATOM    454 1HD  PRO A  29     -16.230  -8.569   5.402  1.00  1.24           H  
ATOM    455 2HD  PRO A  29     -14.873  -9.734   4.998  1.00  1.24           H  
ATOM    456  N   GLY A  30     -19.203 -10.758   1.644  1.00  1.18           N  
ATOM    457  CA  GLY A  30     -20.315 -10.353   0.796  1.00  1.18           C  
ATOM    458  C   GLY A  30     -19.844  -9.804  -0.548  1.00  1.18           C  
ATOM    459  O   GLY A  30     -20.637  -9.690  -1.485  1.00  1.18           O  
ATOM    460  H   GLY A  30     -18.859 -11.705   1.561  1.00  1.18           H  
ATOM    461 1HA  GLY A  30     -20.973 -11.206   0.632  1.00  1.18           H  
ATOM    462 2HA  GLY A  30     -20.902  -9.594   1.311  1.00  1.18           H  
ATOM    463  N   ILE A  31     -18.551  -9.504  -0.662  1.00  1.09           N  
ATOM    464  CA  ILE A  31     -18.019  -8.975  -1.902  1.00  1.09           C  
ATOM    465  C   ILE A  31     -17.020  -9.979  -2.485  1.00  1.09           C  
ATOM    466  O   ILE A  31     -16.126 -10.426  -1.770  1.00  1.09           O  
ATOM    467  CB  ILE A  31     -17.332  -7.622  -1.661  1.00  1.09           C  
ATOM    468  CG1 ILE A  31     -18.346  -6.635  -1.078  1.00  1.09           C  
ATOM    469  CG2 ILE A  31     -16.768  -7.082  -2.960  1.00  1.09           C  
ATOM    470  CD1 ILE A  31     -17.734  -5.344  -0.613  1.00  1.09           C  
ATOM    471  H   ILE A  31     -17.915  -9.593   0.135  1.00  1.09           H  
ATOM    472  HA  ILE A  31     -18.840  -8.792  -2.577  1.00  1.09           H  
ATOM    473  HB  ILE A  31     -16.529  -7.747  -0.931  1.00  1.09           H  
ATOM    474 1HG1 ILE A  31     -19.101  -6.418  -1.831  1.00  1.09           H  
ATOM    475 2HG1 ILE A  31     -18.832  -7.097  -0.218  1.00  1.09           H  
ATOM    476 1HG2 ILE A  31     -16.284  -6.127  -2.777  1.00  1.09           H  
ATOM    477 2HG2 ILE A  31     -16.045  -7.779  -3.353  1.00  1.09           H  
ATOM    478 3HG2 ILE A  31     -17.572  -6.950  -3.680  1.00  1.09           H  
ATOM    479 1HD1 ILE A  31     -18.511  -4.700  -0.204  1.00  1.09           H  
ATOM    480 2HD1 ILE A  31     -17.000  -5.546   0.150  1.00  1.09           H  
ATOM    481 3HD1 ILE A  31     -17.253  -4.845  -1.452  1.00  1.09           H  
ATOM    482  N   PRO A  32     -17.166 -10.420  -3.743  1.00  0.99           N  
ATOM    483  CA  PRO A  32     -16.237 -11.328  -4.376  1.00  0.99           C  
ATOM    484  C   PRO A  32     -14.834 -10.730  -4.280  1.00  0.99           C  
ATOM    485  O   PRO A  32     -14.696  -9.511  -4.399  1.00  0.99           O  
ATOM    486  CB  PRO A  32     -16.742 -11.367  -5.820  1.00  0.99           C  
ATOM    487  CG  PRO A  32     -18.226 -11.073  -5.702  1.00  0.99           C  
ATOM    488  CD  PRO A  32     -18.342 -10.074  -4.563  1.00  0.99           C  
ATOM    489  HA  PRO A  32     -16.346 -12.305  -3.901  1.00  0.99           H  
ATOM    490 1HB  PRO A  32     -16.197 -10.626  -6.427  1.00  0.99           H  
ATOM    491 2HB  PRO A  32     -16.534 -12.353  -6.262  1.00  0.99           H  
ATOM    492 1HG  PRO A  32     -18.612 -10.682  -6.657  1.00  0.99           H  
ATOM    493 2HG  PRO A  32     -18.778 -12.004  -5.497  1.00  0.99           H  
ATOM    494 1HD  PRO A  32     -18.286  -9.040  -4.929  1.00  0.99           H  
ATOM    495 2HD  PRO A  32     -19.284 -10.291  -4.026  1.00  0.99           H  
ATOM    496  N   PRO A  33     -13.776 -11.535  -4.106  1.00  0.90           N  
ATOM    497  CA  PRO A  33     -12.399 -11.091  -4.014  1.00  0.90           C  
ATOM    498  C   PRO A  33     -12.000 -10.302  -5.241  1.00  0.90           C  
ATOM    499  O   PRO A  33     -12.448 -10.590  -6.352  1.00  0.90           O  
ATOM    500  CB  PRO A  33     -11.618 -12.407  -3.950  1.00  0.90           C  
ATOM    501  CG  PRO A  33     -12.593 -13.405  -3.377  1.00  0.90           C  
ATOM    502  CD  PRO A  33     -13.948 -12.994  -3.921  1.00  0.90           C  
ATOM    503  HA  PRO A  33     -12.258 -10.495  -3.098  1.00  0.90           H  
ATOM    504 1HB  PRO A  33     -11.256 -12.674  -4.955  1.00  0.90           H  
ATOM    505 2HB  PRO A  33     -10.726 -12.273  -3.314  1.00  0.90           H  
ATOM    506 1HG  PRO A  33     -12.306 -14.426  -3.669  1.00  0.90           H  
ATOM    507 2HG  PRO A  33     -12.556 -13.366  -2.276  1.00  0.90           H  
ATOM    508 1HD  PRO A  33     -14.182 -13.494  -4.872  1.00  0.90           H  
ATOM    509 2HD  PRO A  33     -14.663 -13.225  -3.124  1.00  0.90           H  
ATOM    510  N   SER A  34     -11.136  -9.320  -5.045  1.00  0.82           N  
ATOM    511  CA  SER A  34     -10.629  -8.526  -6.159  1.00  0.82           C  
ATOM    512  C   SER A  34      -9.610  -9.349  -6.944  1.00  0.82           C  
ATOM    513  O   SER A  34      -9.041 -10.296  -6.401  1.00  0.82           O  
ATOM    514  CB  SER A  34     -10.039  -7.251  -5.637  1.00  0.82           C  
ATOM    515  OG  SER A  34     -11.030  -6.455  -5.047  1.00  0.82           O  
ATOM    516  H   SER A  34     -10.820  -9.123  -4.099  1.00  0.82           H  
ATOM    517  HA  SER A  34     -11.455  -8.282  -6.823  1.00  0.82           H  
ATOM    518 1HB  SER A  34      -9.278  -7.493  -4.895  1.00  0.82           H  
ATOM    519 2HB  SER A  34      -9.554  -6.717  -6.425  1.00  0.82           H  
ATOM    520  HG  SER A  34     -11.396  -6.975  -4.327  1.00  0.82           H  
ATOM    521  N   ASP A  35      -9.382  -9.012  -8.212  1.00  0.77           N  
ATOM    522  CA  ASP A  35      -8.423  -9.762  -9.022  1.00  0.77           C  
ATOM    523  C   ASP A  35      -7.066  -9.088  -9.105  1.00  0.77           C  
ATOM    524  O   ASP A  35      -6.050  -9.755  -9.297  1.00  0.77           O  
ATOM    525  CB  ASP A  35      -8.893  -9.901 -10.466  1.00  0.77           C  
ATOM    526  CG  ASP A  35     -10.195 -10.651 -10.703  1.00  0.77           C  
ATOM    527  OD1 ASP A  35     -10.320 -11.767 -10.284  1.00  0.77           O  
ATOM    528  OD2 ASP A  35     -11.060 -10.078 -11.362  1.00  0.77           O  
ATOM    529  H   ASP A  35      -9.831  -8.188  -8.597  1.00  0.77           H  
ATOM    530  HA  ASP A  35      -8.289 -10.752  -8.582  1.00  0.77           H  
ATOM    531 1HB  ASP A  35      -8.994  -8.901 -10.885  1.00  0.77           H  
ATOM    532 2HB  ASP A  35      -8.115 -10.394 -11.033  1.00  0.77           H  
ATOM    533  N   CYS A  36      -7.087  -7.762  -9.057  1.00  0.74           N  
ATOM    534  CA  CYS A  36      -5.913  -6.943  -9.317  1.00  0.74           C  
ATOM    535  C   CYS A  36      -5.551  -5.993  -8.186  1.00  0.74           C  
ATOM    536  O   CYS A  36      -6.417  -5.476  -7.476  1.00  0.74           O  
ATOM    537  CB  CYS A  36      -6.114  -6.121 -10.581  1.00  0.74           C  
ATOM    538  SG  CYS A  36      -4.717  -5.038 -10.913  1.00  0.74           S  
ATOM    539  H   CYS A  36      -7.964  -7.295  -8.873  1.00  0.74           H  
ATOM    540  HA  CYS A  36      -5.066  -7.610  -9.477  1.00  0.74           H  
ATOM    541 1HB  CYS A  36      -6.250  -6.786 -11.427  1.00  0.74           H  
ATOM    542 2HB  CYS A  36      -7.008  -5.522 -10.488  1.00  0.74           H  
ATOM    543  N   PHE A  37      -4.255  -5.732  -8.055  1.00  0.74           N  
ATOM    544  CA  PHE A  37      -3.774  -4.717  -7.138  1.00  0.74           C  
ATOM    545  C   PHE A  37      -3.444  -3.448  -7.921  1.00  0.74           C  
ATOM    546  O   PHE A  37      -2.693  -3.511  -8.900  1.00  0.74           O  
ATOM    547  CB  PHE A  37      -2.475  -5.155  -6.472  1.00  0.74           C  
ATOM    548  CG  PHE A  37      -2.533  -6.333  -5.547  1.00  0.74           C  
ATOM    549  CD1 PHE A  37      -3.723  -6.867  -5.129  1.00  0.74           C  
ATOM    550  CD2 PHE A  37      -1.358  -6.883  -5.067  1.00  0.74           C  
ATOM    551  CE1 PHE A  37      -3.758  -7.917  -4.251  1.00  0.74           C  
ATOM    552  CE2 PHE A  37      -1.385  -7.937  -4.189  1.00  0.74           C  
ATOM    553  CZ  PHE A  37      -2.590  -8.454  -3.776  1.00  0.74           C  
ATOM    554  H   PHE A  37      -3.595  -6.221  -8.659  1.00  0.74           H  
ATOM    555  HA  PHE A  37      -4.537  -4.489  -6.396  1.00  0.74           H  
ATOM    556 1HB  PHE A  37      -1.737  -5.374  -7.247  1.00  0.74           H  
ATOM    557 2HB  PHE A  37      -2.107  -4.318  -5.904  1.00  0.74           H  
ATOM    558  HD1 PHE A  37      -4.642  -6.454  -5.507  1.00  0.74           H  
ATOM    559  HD2 PHE A  37      -0.404  -6.466  -5.389  1.00  0.74           H  
ATOM    560  HE1 PHE A  37      -4.721  -8.322  -3.936  1.00  0.74           H  
ATOM    561  HE2 PHE A  37      -0.453  -8.364  -3.818  1.00  0.74           H  
ATOM    562  HZ  PHE A  37      -2.617  -9.289  -3.077  1.00  0.74           H  
ATOM    563  N   TRP A  38      -3.975  -2.294  -7.503  1.00  0.76           N  
ATOM    564  CA  TRP A  38      -3.622  -1.048  -8.193  1.00  0.76           C  
ATOM    565  C   TRP A  38      -2.815  -0.144  -7.276  1.00  0.76           C  
ATOM    566  O   TRP A  38      -2.998  -0.140  -6.053  1.00  0.76           O  
ATOM    567  CB  TRP A  38      -4.841  -0.256  -8.724  1.00  0.76           C  
ATOM    568  CG  TRP A  38      -5.848   0.211  -7.715  1.00  0.76           C  
ATOM    569  CD1 TRP A  38      -7.016  -0.394  -7.397  1.00  0.76           C  
ATOM    570  CD2 TRP A  38      -5.760   1.381  -6.863  1.00  0.76           C  
ATOM    571  NE1 TRP A  38      -7.670   0.319  -6.416  1.00  0.76           N  
ATOM    572  CE2 TRP A  38      -6.905   1.396  -6.070  1.00  0.76           C  
ATOM    573  CE3 TRP A  38      -4.811   2.394  -6.706  1.00  0.76           C  
ATOM    574  CZ2 TRP A  38      -7.119   2.372  -5.121  1.00  0.76           C  
ATOM    575  CZ3 TRP A  38      -5.020   3.364  -5.751  1.00  0.76           C  
ATOM    576  CH2 TRP A  38      -6.141   3.346  -4.973  1.00  0.76           C  
ATOM    577  H   TRP A  38      -4.588  -2.280  -6.693  1.00  0.76           H  
ATOM    578  HA  TRP A  38      -2.998  -1.288  -9.048  1.00  0.76           H  
ATOM    579 1HB  TRP A  38      -4.481   0.617  -9.274  1.00  0.76           H  
ATOM    580 2HB  TRP A  38      -5.378  -0.883  -9.433  1.00  0.76           H  
ATOM    581  HD1 TRP A  38      -7.382  -1.302  -7.849  1.00  0.76           H  
ATOM    582  HE1 TRP A  38      -8.570   0.068  -6.010  1.00  0.76           H  
ATOM    583  HE3 TRP A  38      -3.924   2.407  -7.316  1.00  0.76           H  
ATOM    584  HZ2 TRP A  38      -8.009   2.384  -4.492  1.00  0.76           H  
ATOM    585  HZ3 TRP A  38      -4.266   4.137  -5.630  1.00  0.76           H  
ATOM    586  HH2 TRP A  38      -6.274   4.117  -4.220  1.00  0.76           H  
ATOM    587  N   PHE A  39      -1.971   0.687  -7.882  1.00  0.81           N  
ATOM    588  CA  PHE A  39      -1.146   1.614  -7.125  1.00  0.81           C  
ATOM    589  C   PHE A  39      -1.196   3.000  -7.781  1.00  0.81           C  
ATOM    590  O   PHE A  39      -1.207   3.106  -9.011  1.00  0.81           O  
ATOM    591  CB  PHE A  39       0.278   1.060  -7.136  1.00  0.81           C  
ATOM    592  CG  PHE A  39       0.330  -0.370  -6.643  1.00  0.81           C  
ATOM    593  CD1 PHE A  39       0.127  -1.394  -7.571  1.00  0.81           C  
ATOM    594  CD2 PHE A  39       0.552  -0.721  -5.329  1.00  0.81           C  
ATOM    595  CE1 PHE A  39       0.136  -2.707  -7.201  1.00  0.81           C  
ATOM    596  CE2 PHE A  39       0.565  -2.059  -4.964  1.00  0.81           C  
ATOM    597  CZ  PHE A  39       0.359  -3.040  -5.893  1.00  0.81           C  
ATOM    598  H   PHE A  39      -1.862   0.621  -8.889  1.00  0.81           H  
ATOM    599  HA  PHE A  39      -1.516   1.689  -6.105  1.00  0.81           H  
ATOM    600 1HB  PHE A  39       0.658   1.075  -8.154  1.00  0.81           H  
ATOM    601 2HB  PHE A  39       0.920   1.669  -6.504  1.00  0.81           H  
ATOM    602  HD1 PHE A  39      -0.046  -1.129  -8.614  1.00  0.81           H  
ATOM    603  HD2 PHE A  39       0.715   0.054  -4.581  1.00  0.81           H  
ATOM    604  HE1 PHE A  39      -0.027  -3.477  -7.948  1.00  0.81           H  
ATOM    605  HE2 PHE A  39       0.738  -2.343  -3.946  1.00  0.81           H  
ATOM    606  HZ  PHE A  39       0.378  -4.081  -5.588  1.00  0.81           H  
ATOM    607  N   LEU A  40      -1.198   4.058  -6.969  1.00  0.89           N  
ATOM    608  CA  LEU A  40      -1.193   5.437  -7.477  1.00  0.89           C  
ATOM    609  C   LEU A  40       0.064   6.176  -7.044  1.00  0.89           C  
ATOM    610  O   LEU A  40       0.371   6.247  -5.842  1.00  0.89           O  
ATOM    611  CB  LEU A  40      -2.428   6.220  -6.993  1.00  0.89           C  
ATOM    612  CG  LEU A  40      -2.472   7.756  -7.401  1.00  0.89           C  
ATOM    613  CD1 LEU A  40      -2.605   7.884  -8.886  1.00  0.89           C  
ATOM    614  CD2 LEU A  40      -3.642   8.456  -6.740  1.00  0.89           C  
ATOM    615  H   LEU A  40      -1.193   3.909  -5.959  1.00  0.89           H  
ATOM    616  HA  LEU A  40      -1.209   5.406  -8.565  1.00  0.89           H  
ATOM    617 1HB  LEU A  40      -3.320   5.744  -7.399  1.00  0.89           H  
ATOM    618 2HB  LEU A  40      -2.469   6.162  -5.908  1.00  0.89           H  
ATOM    619  HG  LEU A  40      -1.537   8.229  -7.094  1.00  0.89           H  
ATOM    620 1HD1 LEU A  40      -2.623   8.907  -9.181  1.00  0.89           H  
ATOM    621 2HD1 LEU A  40      -1.779   7.394  -9.369  1.00  0.89           H  
ATOM    622 3HD1 LEU A  40      -3.528   7.428  -9.173  1.00  0.89           H  
ATOM    623 1HD2 LEU A  40      -3.652   9.503  -7.026  1.00  0.89           H  
ATOM    624 2HD2 LEU A  40      -4.561   8.001  -7.073  1.00  0.89           H  
ATOM    625 3HD2 LEU A  40      -3.557   8.377  -5.656  1.00  0.89           H  
ATOM    626  N   TYR A  41       0.772   6.741  -8.025  1.00  1.00           N  
ATOM    627  CA  TYR A  41       2.007   7.474  -7.782  1.00  1.00           C  
ATOM    628  C   TYR A  41       1.953   8.920  -8.291  1.00  1.00           C  
ATOM    629  O   TYR A  41       1.343   9.204  -9.324  1.00  1.00           O  
ATOM    630  CB  TYR A  41       3.164   6.738  -8.471  1.00  1.00           C  
ATOM    631  CG  TYR A  41       3.432   5.358  -7.941  1.00  1.00           C  
ATOM    632  CD1 TYR A  41       2.742   4.255  -8.401  1.00  1.00           C  
ATOM    633  CD2 TYR A  41       4.380   5.193  -7.009  1.00  1.00           C  
ATOM    634  CE1 TYR A  41       3.053   3.002  -7.890  1.00  1.00           C  
ATOM    635  CE2 TYR A  41       4.645   3.965  -6.495  1.00  1.00           C  
ATOM    636  CZ  TYR A  41       4.023   2.886  -6.907  1.00  1.00           C  
ATOM    637  OH  TYR A  41       4.373   1.658  -6.349  1.00  1.00           O  
ATOM    638  H   TYR A  41       0.447   6.628  -8.987  1.00  1.00           H  
ATOM    639  HA  TYR A  41       2.182   7.509  -6.710  1.00  1.00           H  
ATOM    640 1HB  TYR A  41       2.953   6.656  -9.539  1.00  1.00           H  
ATOM    641 2HB  TYR A  41       4.078   7.326  -8.363  1.00  1.00           H  
ATOM    642  HD1 TYR A  41       1.975   4.368  -9.167  1.00  1.00           H  
ATOM    643  HD2 TYR A  41       4.927   6.050  -6.658  1.00  1.00           H  
ATOM    644  HE1 TYR A  41       2.547   2.124  -8.253  1.00  1.00           H  
ATOM    645  HE2 TYR A  41       5.376   3.851  -5.744  1.00  1.00           H  
ATOM    646  HH  TYR A  41       4.107   0.939  -6.945  1.00  1.00           H  
ATOM    647  N   LYS A  42       2.659   9.821  -7.599  1.00  1.11           N  
ATOM    648  CA  LYS A  42       2.810  11.222  -8.027  1.00  1.11           C  
ATOM    649  C   LYS A  42       4.280  11.545  -8.140  1.00  1.11           C  
ATOM    650  O   LYS A  42       5.013  11.382  -7.172  1.00  1.11           O  
ATOM    651  CB  LYS A  42       2.229  12.191  -7.013  1.00  1.11           C  
ATOM    652  CG  LYS A  42       2.317  13.649  -7.414  1.00  1.11           C  
ATOM    653  CD  LYS A  42       1.863  14.558  -6.276  1.00  1.11           C  
ATOM    654  CE  LYS A  42       1.894  16.022  -6.685  1.00  1.11           C  
ATOM    655  NZ  LYS A  42       1.498  16.928  -5.558  1.00  1.11           N  
ATOM    656  H   LYS A  42       3.109   9.513  -6.737  1.00  1.11           H  
ATOM    657  HA  LYS A  42       2.341  11.365  -8.998  1.00  1.11           H  
ATOM    658 1HB  LYS A  42       1.201  11.963  -6.852  1.00  1.11           H  
ATOM    659 2HB  LYS A  42       2.748  12.078  -6.069  1.00  1.11           H  
ATOM    660 1HG  LYS A  42       3.343  13.894  -7.673  1.00  1.11           H  
ATOM    661 2HG  LYS A  42       1.691  13.819  -8.292  1.00  1.11           H  
ATOM    662 1HD  LYS A  42       0.875  14.289  -5.947  1.00  1.11           H  
ATOM    663 2HD  LYS A  42       2.541  14.424  -5.434  1.00  1.11           H  
ATOM    664 1HE  LYS A  42       2.902  16.280  -7.010  1.00  1.11           H  
ATOM    665 2HE  LYS A  42       1.205  16.171  -7.518  1.00  1.11           H  
ATOM    666 1HZ  LYS A  42       1.530  17.889  -5.868  1.00  1.11           H  
ATOM    667 2HZ  LYS A  42       0.562  16.706  -5.253  1.00  1.11           H  
ATOM    668 3HZ  LYS A  42       2.138  16.803  -4.787  1.00  1.11           H  
ATOM    669  N   ASN A  43       4.749  11.932  -9.320  1.00  1.19           N  
ATOM    670  CA  ASN A  43       6.174  12.216  -9.498  1.00  1.19           C  
ATOM    671  C   ASN A  43       7.034  11.064  -8.967  1.00  1.19           C  
ATOM    672  O   ASN A  43       8.050  11.290  -8.312  1.00  1.19           O  
ATOM    673  CB  ASN A  43       6.564  13.525  -8.831  1.00  1.19           C  
ATOM    674  CG  ASN A  43       5.891  14.728  -9.462  1.00  1.19           C  
ATOM    675  OD1 ASN A  43       5.655  14.767 -10.677  1.00  1.19           O  
ATOM    676  ND2 ASN A  43       5.590  15.717  -8.656  1.00  1.19           N  
ATOM    677  H   ASN A  43       4.103  12.061 -10.098  1.00  1.19           H  
ATOM    678  HA  ASN A  43       6.377  12.300 -10.567  1.00  1.19           H  
ATOM    679 1HB  ASN A  43       6.310  13.495  -7.771  1.00  1.19           H  
ATOM    680 2HB  ASN A  43       7.644  13.653  -8.899  1.00  1.19           H  
ATOM    681 1HD2 ASN A  43       5.152  16.542  -9.018  1.00  1.19           H  
ATOM    682 2HD2 ASN A  43       5.805  15.649  -7.682  1.00  1.19           H  
ATOM    683  N   TYR A  44       6.609   9.832  -9.255  1.00  1.22           N  
ATOM    684  CA  TYR A  44       7.264   8.600  -8.816  1.00  1.22           C  
ATOM    685  C   TYR A  44       7.269   8.374  -7.294  1.00  1.22           C  
ATOM    686  O   TYR A  44       8.096   7.616  -6.781  1.00  1.22           O  
ATOM    687  CB  TYR A  44       8.684   8.537  -9.384  1.00  1.22           C  
ATOM    688  CG  TYR A  44       8.684   8.561 -10.891  1.00  1.22           C  
ATOM    689  CD1 TYR A  44       9.005   9.719 -11.576  1.00  1.22           C  
ATOM    690  CD2 TYR A  44       8.332   7.427 -11.583  1.00  1.22           C  
ATOM    691  CE1 TYR A  44       8.973   9.729 -12.957  1.00  1.22           C  
ATOM    692  CE2 TYR A  44       8.296   7.426 -12.956  1.00  1.22           C  
ATOM    693  CZ  TYR A  44       8.615   8.575 -13.648  1.00  1.22           C  
ATOM    694  OH  TYR A  44       8.580   8.591 -15.027  1.00  1.22           O  
ATOM    695  H   TYR A  44       5.769   9.755  -9.808  1.00  1.22           H  
ATOM    696  HA  TYR A  44       6.710   7.766  -9.247  1.00  1.22           H  
ATOM    697 1HB  TYR A  44       9.283   9.366  -9.028  1.00  1.22           H  
ATOM    698 2HB  TYR A  44       9.168   7.653  -9.052  1.00  1.22           H  
ATOM    699  HD1 TYR A  44       9.281  10.621 -11.027  1.00  1.22           H  
ATOM    700  HD2 TYR A  44       8.082   6.539 -11.035  1.00  1.22           H  
ATOM    701  HE1 TYR A  44       9.225  10.638 -13.501  1.00  1.22           H  
ATOM    702  HE2 TYR A  44       8.013   6.523 -13.494  1.00  1.22           H  
ATOM    703  HH  TYR A  44       8.377   7.713 -15.352  1.00  1.22           H  
ATOM    704  N   VAL A  45       6.319   8.974  -6.578  1.00  1.19           N  
ATOM    705  CA  VAL A  45       6.162   8.730  -5.150  1.00  1.19           C  
ATOM    706  C   VAL A  45       4.805   8.105  -4.850  1.00  1.19           C  
ATOM    707  O   VAL A  45       3.763   8.670  -5.188  1.00  1.19           O  
ATOM    708  CB  VAL A  45       6.313  10.025  -4.344  1.00  1.19           C  
ATOM    709  CG1 VAL A  45       6.116   9.737  -2.844  1.00  1.19           C  
ATOM    710  CG2 VAL A  45       7.683  10.615  -4.604  1.00  1.19           C  
ATOM    711  H   VAL A  45       5.717   9.660  -7.018  1.00  1.19           H  
ATOM    712  HA  VAL A  45       6.943   8.074  -4.818  1.00  1.19           H  
ATOM    713  HB  VAL A  45       5.547  10.737  -4.655  1.00  1.19           H  
ATOM    714 1HG1 VAL A  45       6.219  10.661  -2.278  1.00  1.19           H  
ATOM    715 2HG1 VAL A  45       5.124   9.318  -2.673  1.00  1.19           H  
ATOM    716 3HG1 VAL A  45       6.866   9.024  -2.512  1.00  1.19           H  
ATOM    717 1HG2 VAL A  45       7.794  11.540  -4.041  1.00  1.19           H  
ATOM    718 2HG2 VAL A  45       8.448   9.905  -4.295  1.00  1.19           H  
ATOM    719 3HG2 VAL A  45       7.792  10.828  -5.671  1.00  1.19           H  
ATOM    720  N   ARG A  46       4.799   6.946  -4.195  1.00  1.10           N  
ATOM    721  CA  ARG A  46       3.503   6.304  -3.900  1.00  1.10           C  
ATOM    722  C   ARG A  46       2.613   7.192  -3.045  1.00  1.10           C  
ATOM    723  O   ARG A  46       3.024   7.649  -1.978  1.00  1.10           O  
ATOM    724  CB  ARG A  46       3.702   4.979  -3.166  1.00  1.10           C  
ATOM    725  CG  ARG A  46       2.437   4.258  -2.691  1.00  1.10           C  
ATOM    726  CD  ARG A  46       2.012   4.783  -1.328  1.00  1.10           C  
ATOM    727  NE  ARG A  46       0.998   3.969  -0.694  1.00  1.10           N  
ATOM    728  CZ  ARG A  46       0.165   4.394   0.286  1.00  1.10           C  
ATOM    729  NH1 ARG A  46       0.230   5.638   0.712  1.00  1.10           N  
ATOM    730  NH2 ARG A  46      -0.719   3.576   0.832  1.00  1.10           N  
ATOM    731  H   ARG A  46       5.698   6.498  -4.001  1.00  1.10           H  
ATOM    732  HA  ARG A  46       2.977   6.111  -4.832  1.00  1.10           H  
ATOM    733 1HB  ARG A  46       4.272   4.288  -3.761  1.00  1.10           H  
ATOM    734 2HB  ARG A  46       4.272   5.176  -2.279  1.00  1.10           H  
ATOM    735 1HG  ARG A  46       1.619   4.424  -3.402  1.00  1.10           H  
ATOM    736 2HG  ARG A  46       2.633   3.186  -2.602  1.00  1.10           H  
ATOM    737 1HD  ARG A  46       2.873   4.809  -0.677  1.00  1.10           H  
ATOM    738 2HD  ARG A  46       1.621   5.778  -1.419  1.00  1.10           H  
ATOM    739  HE  ARG A  46       0.962   2.986  -0.965  1.00  1.10           H  
ATOM    740 1HH1 ARG A  46       0.901   6.276   0.312  1.00  1.10           H  
ATOM    741 2HH1 ARG A  46      -0.395   5.959   1.438  1.00  1.10           H  
ATOM    742 1HH2 ARG A  46      -0.804   2.617   0.525  1.00  1.10           H  
ATOM    743 2HH2 ARG A  46      -1.327   3.918   1.562  1.00  1.10           H  
ATOM    744  N   GLN A  47       1.382   7.408  -3.518  1.00  1.00           N  
ATOM    745  CA  GLN A  47       0.392   8.215  -2.811  1.00  1.00           C  
ATOM    746  C   GLN A  47      -0.728   7.348  -2.248  1.00  1.00           C  
ATOM    747  O   GLN A  47      -1.247   7.614  -1.162  1.00  1.00           O  
ATOM    748  CB  GLN A  47      -0.215   9.253  -3.743  1.00  1.00           C  
ATOM    749  CG  GLN A  47       0.783  10.213  -4.342  1.00  1.00           C  
ATOM    750  CD  GLN A  47       1.506  11.071  -3.352  1.00  1.00           C  
ATOM    751  OE1 GLN A  47       0.906  11.783  -2.539  1.00  1.00           O  
ATOM    752  NE2 GLN A  47       2.816  11.022  -3.427  1.00  1.00           N  
ATOM    753  H   GLN A  47       1.132   7.005  -4.414  1.00  1.00           H  
ATOM    754  HA  GLN A  47       0.882   8.722  -1.982  1.00  1.00           H  
ATOM    755 1HB  GLN A  47      -0.715   8.740  -4.570  1.00  1.00           H  
ATOM    756 2HB  GLN A  47      -0.969   9.828  -3.211  1.00  1.00           H  
ATOM    757 1HG  GLN A  47       1.514   9.639  -4.892  1.00  1.00           H  
ATOM    758 2HG  GLN A  47       0.282  10.865  -4.998  1.00  1.00           H  
ATOM    759 1HE2 GLN A  47       3.377  11.570  -2.809  1.00  1.00           H  
ATOM    760 2HE2 GLN A  47       3.239  10.423  -4.126  1.00  1.00           H  
ATOM    761  N   ASN A  48      -1.081   6.287  -2.976  1.00  0.90           N  
ATOM    762  CA  ASN A  48      -2.181   5.426  -2.546  1.00  0.90           C  
ATOM    763  C   ASN A  48      -2.079   4.046  -3.189  1.00  0.90           C  
ATOM    764  O   ASN A  48      -1.257   3.820  -4.082  1.00  0.90           O  
ATOM    765  CB  ASN A  48      -3.523   6.075  -2.891  1.00  0.90           C  
ATOM    766  CG  ASN A  48      -4.645   5.740  -1.946  1.00  0.90           C  
ATOM    767  OD1 ASN A  48      -4.652   4.675  -1.322  1.00  0.90           O  
ATOM    768  ND2 ASN A  48      -5.599   6.631  -1.839  1.00  0.90           N  
ATOM    769  H   ASN A  48      -0.610   6.118  -3.863  1.00  0.90           H  
ATOM    770  HA  ASN A  48      -2.120   5.288  -1.467  1.00  0.90           H  
ATOM    771 1HB  ASN A  48      -3.405   7.159  -2.917  1.00  0.90           H  
ATOM    772 2HB  ASN A  48      -3.820   5.765  -3.889  1.00  0.90           H  
ATOM    773 1HD2 ASN A  48      -6.372   6.463  -1.228  1.00  0.90           H  
ATOM    774 2HD2 ASN A  48      -5.554   7.480  -2.367  1.00  0.90           H  
ATOM    775  N   ALA A  49      -2.919   3.127  -2.727  1.00  0.83           N  
ATOM    776  CA  ALA A  49      -3.003   1.779  -3.286  1.00  0.83           C  
ATOM    777  C   ALA A  49      -4.308   1.114  -2.859  1.00  0.83           C  
ATOM    778  O   ALA A  49      -4.876   1.443  -1.816  1.00  0.83           O  
ATOM    779  CB  ALA A  49      -1.802   0.936  -2.873  1.00  0.83           C  
ATOM    780  H   ALA A  49      -3.555   3.405  -1.986  1.00  0.83           H  
ATOM    781  HA  ALA A  49      -3.011   1.858  -4.368  1.00  0.83           H  
ATOM    782 1HB  ALA A  49      -1.886  -0.042  -3.332  1.00  0.83           H  
ATOM    783 2HB  ALA A  49      -0.881   1.408  -3.208  1.00  0.83           H  
ATOM    784 3HB  ALA A  49      -1.777   0.831  -1.793  1.00  0.83           H  
ATOM    785  N   GLY A  50      -4.739   0.128  -3.621  1.00  0.78           N  
ATOM    786  CA  GLY A  50      -5.937  -0.627  -3.277  1.00  0.78           C  
ATOM    787  C   GLY A  50      -6.159  -1.726  -4.285  1.00  0.78           C  
ATOM    788  O   GLY A  50      -5.244  -2.079  -5.025  1.00  0.78           O  
ATOM    789  H   GLY A  50      -4.224  -0.085  -4.478  1.00  0.78           H  
ATOM    790 1HA  GLY A  50      -5.836  -1.053  -2.280  1.00  0.78           H  
ATOM    791 2HA  GLY A  50      -6.798   0.038  -3.261  1.00  0.78           H  
ATOM    792  N   VAL A  51      -7.348  -2.307  -4.294  1.00  0.76           N  
ATOM    793  CA  VAL A  51      -7.583  -3.412  -5.208  1.00  0.76           C  
ATOM    794  C   VAL A  51      -8.799  -3.197  -6.087  1.00  0.76           C  
ATOM    795  O   VAL A  51      -9.638  -2.334  -5.810  1.00  0.76           O  
ATOM    796  CB  VAL A  51      -7.705  -4.724  -4.425  1.00  0.76           C  
ATOM    797  CG1 VAL A  51      -6.445  -4.974  -3.696  1.00  0.76           C  
ATOM    798  CG2 VAL A  51      -8.857  -4.659  -3.450  1.00  0.76           C  
ATOM    799  H   VAL A  51      -8.080  -1.991  -3.674  1.00  0.76           H  
ATOM    800  HA  VAL A  51      -6.723  -3.504  -5.867  1.00  0.76           H  
ATOM    801  HB  VAL A  51      -7.836  -5.531  -5.132  1.00  0.76           H  
ATOM    802 1HG1 VAL A  51      -6.524  -5.924  -3.193  1.00  0.76           H  
ATOM    803 2HG1 VAL A  51      -5.644  -4.996  -4.384  1.00  0.76           H  
ATOM    804 3HG1 VAL A  51      -6.266  -4.190  -2.977  1.00  0.76           H  
ATOM    805 1HG2 VAL A  51      -8.931  -5.603  -2.907  1.00  0.76           H  
ATOM    806 2HG2 VAL A  51      -8.694  -3.847  -2.747  1.00  0.76           H  
ATOM    807 3HG2 VAL A  51      -9.780  -4.481  -4.000  1.00  0.76           H  
ATOM    808  N   CYS A  52      -8.872  -3.980  -7.160  1.00  0.76           N  
ATOM    809  CA  CYS A  52      -9.983  -3.916  -8.098  1.00  0.76           C  
ATOM    810  C   CYS A  52     -10.237  -5.246  -8.829  1.00  0.76           C  
ATOM    811  O   CYS A  52      -9.434  -6.182  -8.781  1.00  0.76           O  
ATOM    812  CB  CYS A  52      -9.715  -2.784  -9.102  1.00  0.76           C  
ATOM    813  SG  CYS A  52      -8.241  -3.008 -10.147  1.00  0.76           S  
ATOM    814  H   CYS A  52      -8.110  -4.635  -7.323  1.00  0.76           H  
ATOM    815  HA  CYS A  52     -10.881  -3.664  -7.536  1.00  0.76           H  
ATOM    816 1HB  CYS A  52     -10.574  -2.673  -9.764  1.00  0.76           H  
ATOM    817 2HB  CYS A  52      -9.605  -1.844  -8.562  1.00  0.76           H  
ATOM    818  HG  CYS A  52      -8.814  -3.852 -11.012  1.00  0.76           H  
ATOM    819  N   GLN A  53     -11.368  -5.343  -9.506  1.00  0.76           N  
ATOM    820  CA  GLN A  53     -11.675  -6.544 -10.284  1.00  0.76           C  
ATOM    821  C   GLN A  53     -11.262  -6.358 -11.735  1.00  0.76           C  
ATOM    822  O   GLN A  53     -11.163  -5.224 -12.203  1.00  0.76           O  
ATOM    823  CB  GLN A  53     -13.159  -6.880 -10.177  1.00  0.76           C  
ATOM    824  CG  GLN A  53     -13.610  -7.251  -8.768  1.00  0.76           C  
ATOM    825  CD  GLN A  53     -15.098  -7.548  -8.677  1.00  0.76           C  
ATOM    826  OE1 GLN A  53     -15.814  -7.547  -9.681  1.00  0.76           O  
ATOM    827  NE2 GLN A  53     -15.580  -7.793  -7.472  1.00  0.76           N  
ATOM    828  H   GLN A  53     -12.023  -4.574  -9.501  1.00  0.76           H  
ATOM    829  HA  GLN A  53     -11.114  -7.386  -9.886  1.00  0.76           H  
ATOM    830 1HB  GLN A  53     -13.751  -6.033 -10.518  1.00  0.76           H  
ATOM    831 2HB  GLN A  53     -13.380  -7.721 -10.841  1.00  0.76           H  
ATOM    832 1HG  GLN A  53     -13.080  -8.159  -8.475  1.00  0.76           H  
ATOM    833 2HG  GLN A  53     -13.373  -6.439  -8.080  1.00  0.76           H  
ATOM    834 1HE2 GLN A  53     -16.553  -7.973  -7.365  1.00  0.76           H  
ATOM    835 2HE2 GLN A  53     -14.972  -7.786  -6.669  1.00  0.76           H  
ATOM    836  N   SER A  54     -11.000  -7.457 -12.441  1.00  0.77           N  
ATOM    837  CA  SER A  54     -10.708  -7.376 -13.868  1.00  0.77           C  
ATOM    838  C   SER A  54     -12.002  -7.235 -14.652  1.00  0.77           C  
ATOM    839  O   SER A  54     -13.063  -7.593 -14.144  1.00  0.77           O  
ATOM    840  CB  SER A  54      -9.932  -8.601 -14.293  1.00  0.77           C  
ATOM    841  OG  SER A  54     -10.709  -9.768 -14.145  1.00  0.77           O  
ATOM    842  H   SER A  54     -11.052  -8.384 -12.001  1.00  0.77           H  
ATOM    843  HA  SER A  54     -10.106  -6.497 -14.057  1.00  0.77           H  
ATOM    844 1HB  SER A  54      -9.641  -8.488 -15.321  1.00  0.77           H  
ATOM    845 2HB  SER A  54      -9.022  -8.685 -13.702  1.00  0.77           H  
ATOM    846  HG  SER A  54     -10.880  -9.863 -13.169  1.00  0.77           H  
ATOM    847  N   ASP A  55     -11.925  -6.782 -15.911  1.00  0.78           N  
ATOM    848  CA  ASP A  55     -13.113  -6.627 -16.756  1.00  0.78           C  
ATOM    849  C   ASP A  55     -14.109  -5.772 -15.978  1.00  0.78           C  
ATOM    850  O   ASP A  55     -15.294  -6.098 -15.854  1.00  0.78           O  
ATOM    851  CB  ASP A  55     -13.720  -7.988 -17.122  1.00  0.78           C  
ATOM    852  CG  ASP A  55     -14.691  -7.937 -18.334  1.00  0.78           C  
ATOM    853  OD1 ASP A  55     -14.531  -7.069 -19.164  1.00  0.78           O  
ATOM    854  OD2 ASP A  55     -15.561  -8.778 -18.418  1.00  0.78           O  
ATOM    855  H   ASP A  55     -11.036  -6.456 -16.275  1.00  0.78           H  
ATOM    856  HA  ASP A  55     -12.834  -6.098 -17.669  1.00  0.78           H  
ATOM    857 1HB  ASP A  55     -12.919  -8.694 -17.344  1.00  0.78           H  
ATOM    858 2HB  ASP A  55     -14.269  -8.380 -16.263  1.00  0.78           H  
ATOM    859  N   TRP A  56     -13.592  -4.666 -15.451  1.00  0.80           N  
ATOM    860  CA  TRP A  56     -14.365  -3.795 -14.578  1.00  0.80           C  
ATOM    861  C   TRP A  56     -13.843  -2.369 -14.623  1.00  0.80           C  
ATOM    862  O   TRP A  56     -12.896  -2.067 -15.359  1.00  0.80           O  
ATOM    863  CB  TRP A  56     -14.255  -4.348 -13.151  1.00  0.80           C  
ATOM    864  CG  TRP A  56     -15.249  -3.866 -12.156  1.00  0.80           C  
ATOM    865  CD1 TRP A  56     -15.018  -3.065 -11.078  1.00  0.80           C  
ATOM    866  CD2 TRP A  56     -16.655  -4.171 -12.135  1.00  0.80           C  
ATOM    867  NE1 TRP A  56     -16.184  -2.846 -10.396  1.00  0.80           N  
ATOM    868  CE2 TRP A  56     -17.198  -3.515 -11.029  1.00  0.80           C  
ATOM    869  CE3 TRP A  56     -17.488  -4.935 -12.958  1.00  0.80           C  
ATOM    870  CZ2 TRP A  56     -18.546  -3.598 -10.716  1.00  0.80           C  
ATOM    871  CZ3 TRP A  56     -18.840  -5.018 -12.648  1.00  0.80           C  
ATOM    872  CH2 TRP A  56     -19.355  -4.365 -11.555  1.00  0.80           C  
ATOM    873  H   TRP A  56     -12.606  -4.482 -15.645  1.00  0.80           H  
ATOM    874  HA  TRP A  56     -15.405  -3.803 -14.901  1.00  0.80           H  
ATOM    875 1HB  TRP A  56     -14.310  -5.438 -13.180  1.00  0.80           H  
ATOM    876 2HB  TRP A  56     -13.275  -4.094 -12.767  1.00  0.80           H  
ATOM    877  HD1 TRP A  56     -14.049  -2.653 -10.803  1.00  0.80           H  
ATOM    878  HE1 TRP A  56     -16.281  -2.279  -9.566  1.00  0.80           H  
ATOM    879  HE3 TRP A  56     -17.079  -5.456 -13.829  1.00  0.80           H  
ATOM    880  HZ2 TRP A  56     -18.973  -3.086  -9.853  1.00  0.80           H  
ATOM    881  HZ3 TRP A  56     -19.481  -5.615 -13.296  1.00  0.80           H  
ATOM    882  HH2 TRP A  56     -20.420  -4.451 -11.340  1.00  0.80           H  
ATOM    883  N   SER A  57     -14.474  -1.485 -13.854  1.00  0.83           N  
ATOM    884  CA  SER A  57     -14.034  -0.103 -13.791  1.00  0.83           C  
ATOM    885  C   SER A  57     -14.222   0.474 -12.396  1.00  0.83           C  
ATOM    886  O   SER A  57     -15.056   0.005 -11.620  1.00  0.83           O  
ATOM    887  CB  SER A  57     -14.821   0.738 -14.782  1.00  0.83           C  
ATOM    888  OG  SER A  57     -16.172   0.799 -14.421  1.00  0.83           O  
ATOM    889  H   SER A  57     -15.261  -1.780 -13.292  1.00  0.83           H  
ATOM    890  HA  SER A  57     -12.979  -0.071 -14.033  1.00  0.83           H  
ATOM    891 1HB  SER A  57     -14.399   1.742 -14.819  1.00  0.83           H  
ATOM    892 2HB  SER A  57     -14.724   0.308 -15.772  1.00  0.83           H  
ATOM    893  HG  SER A  57     -16.187   1.211 -13.550  1.00  0.83           H  
ATOM    894  N   PHE A  58     -13.475   1.526 -12.095  1.00  0.86           N  
ATOM    895  CA  PHE A  58     -13.617   2.200 -10.813  1.00  0.86           C  
ATOM    896  C   PHE A  58     -13.287   3.678 -10.904  1.00  0.86           C  
ATOM    897  O   PHE A  58     -12.539   4.100 -11.780  1.00  0.86           O  
ATOM    898  CB  PHE A  58     -12.732   1.490  -9.766  1.00  0.86           C  
ATOM    899  CG  PHE A  58     -11.176   1.468 -10.009  1.00  0.86           C  
ATOM    900  CD1 PHE A  58     -10.322   2.439  -9.450  1.00  0.86           C  
ATOM    901  CD2 PHE A  58     -10.582   0.455 -10.779  1.00  0.86           C  
ATOM    902  CE1 PHE A  58      -8.930   2.376  -9.650  1.00  0.86           C  
ATOM    903  CE2 PHE A  58      -9.204   0.410 -10.976  1.00  0.86           C  
ATOM    904  CZ  PHE A  58      -8.383   1.363 -10.409  1.00  0.86           C  
ATOM    905  H   PHE A  58     -12.786   1.842 -12.776  1.00  0.86           H  
ATOM    906  HA  PHE A  58     -14.656   2.111 -10.494  1.00  0.86           H  
ATOM    907 1HB  PHE A  58     -12.903   1.960  -8.798  1.00  0.86           H  
ATOM    908 2HB  PHE A  58     -13.066   0.457  -9.674  1.00  0.86           H  
ATOM    909  HD1 PHE A  58     -10.752   3.240  -8.842  1.00  0.86           H  
ATOM    910  HD2 PHE A  58     -11.214  -0.313 -11.226  1.00  0.86           H  
ATOM    911  HE1 PHE A  58      -8.275   3.123  -9.203  1.00  0.86           H  
ATOM    912  HE2 PHE A  58      -8.767  -0.386 -11.576  1.00  0.86           H  
ATOM    913  HZ  PHE A  58      -7.305   1.315 -10.562  1.00  0.86           H  
ATOM    914  N   ASP A  59     -13.819   4.469  -9.978  1.00  0.90           N  
ATOM    915  CA  ASP A  59     -13.500   5.892  -9.972  1.00  0.90           C  
ATOM    916  C   ASP A  59     -12.462   6.217  -8.917  1.00  0.90           C  
ATOM    917  O   ASP A  59     -12.683   6.005  -7.723  1.00  0.90           O  
ATOM    918  CB  ASP A  59     -14.752   6.742  -9.764  1.00  0.90           C  
ATOM    919  CG  ASP A  59     -15.717   6.711 -10.958  1.00  0.90           C  
ATOM    920  OD1 ASP A  59     -15.326   6.278 -12.022  1.00  0.90           O  
ATOM    921  OD2 ASP A  59     -16.835   7.117 -10.790  1.00  0.90           O  
ATOM    922  H   ASP A  59     -14.437   4.087  -9.275  1.00  0.90           H  
ATOM    923  HA  ASP A  59     -13.077   6.160 -10.938  1.00  0.90           H  
ATOM    924 1HB  ASP A  59     -15.279   6.405  -8.871  1.00  0.90           H  
ATOM    925 2HB  ASP A  59     -14.455   7.774  -9.595  1.00  0.90           H  
ATOM    926  N   MET A  60     -11.312   6.676  -9.380  1.00  0.95           N  
ATOM    927  CA  MET A  60     -10.194   7.008  -8.522  1.00  0.95           C  
ATOM    928  C   MET A  60     -10.000   8.508  -8.447  1.00  0.95           C  
ATOM    929  O   MET A  60     -10.177   9.205  -9.447  1.00  0.95           O  
ATOM    930  CB  MET A  60      -8.943   6.303  -9.022  1.00  0.95           C  
ATOM    931  CG  MET A  60      -7.709   6.535  -8.169  1.00  0.95           C  
ATOM    932  SD  MET A  60      -7.930   5.853  -6.543  1.00  0.95           S  
ATOM    933  CE  MET A  60      -6.639   6.664  -5.631  1.00  0.95           C  
ATOM    934  H   MET A  60     -11.216   6.818 -10.387  1.00  0.95           H  
ATOM    935  HA  MET A  60     -10.411   6.655  -7.514  1.00  0.95           H  
ATOM    936 1HB  MET A  60      -9.128   5.246  -9.053  1.00  0.95           H  
ATOM    937 2HB  MET A  60      -8.733   6.621 -10.042  1.00  0.95           H  
ATOM    938 1HG  MET A  60      -6.849   6.052  -8.629  1.00  0.95           H  
ATOM    939 2HG  MET A  60      -7.491   7.595  -8.076  1.00  0.95           H  
ATOM    940 1HE  MET A  60      -6.679   6.359  -4.593  1.00  0.95           H  
ATOM    941 2HE  MET A  60      -5.683   6.384  -6.049  1.00  0.95           H  
ATOM    942 3HE  MET A  60      -6.771   7.743  -5.691  1.00  0.95           H  
ATOM    943  N   LYS A  61      -9.672   9.034  -7.273  1.00  1.01           N  
ATOM    944  CA  LYS A  61      -9.367  10.456  -7.234  1.00  1.01           C  
ATOM    945  C   LYS A  61      -7.861  10.640  -7.341  1.00  1.01           C  
ATOM    946  O   LYS A  61      -7.099  10.090  -6.543  1.00  1.01           O  
ATOM    947  CB  LYS A  61      -9.897  11.138  -5.980  1.00  1.01           C  
ATOM    948  CG  LYS A  61      -9.703  12.653  -5.996  1.00  1.01           C  
ATOM    949  CD  LYS A  61     -10.300  13.312  -4.765  1.00  1.01           C  
ATOM    950  CE  LYS A  61     -10.100  14.823  -4.802  1.00  1.01           C  
ATOM    951  NZ  LYS A  61     -10.658  15.485  -3.588  1.00  1.01           N  
ATOM    952  H   LYS A  61      -9.581   8.454  -6.450  1.00  1.01           H  
ATOM    953  HA  LYS A  61      -9.820  10.947  -8.092  1.00  1.01           H  
ATOM    954 1HB  LYS A  61     -10.940  10.945  -5.874  1.00  1.01           H  
ATOM    955 2HB  LYS A  61      -9.394  10.738  -5.103  1.00  1.01           H  
ATOM    956 1HG  LYS A  61      -8.635  12.890  -6.046  1.00  1.01           H  
ATOM    957 2HG  LYS A  61     -10.184  13.063  -6.889  1.00  1.01           H  
ATOM    958 1HD  LYS A  61     -11.367  13.094  -4.720  1.00  1.01           H  
ATOM    959 2HD  LYS A  61      -9.823  12.912  -3.872  1.00  1.01           H  
ATOM    960 1HE  LYS A  61      -9.036  15.040  -4.863  1.00  1.01           H  
ATOM    961 2HE  LYS A  61     -10.592  15.228  -5.688  1.00  1.01           H  
ATOM    962 1HZ  LYS A  61     -10.501  16.483  -3.652  1.00  1.01           H  
ATOM    963 2HZ  LYS A  61     -11.649  15.301  -3.524  1.00  1.01           H  
ATOM    964 3HZ  LYS A  61     -10.192  15.123  -2.769  1.00  1.01           H  
ATOM    965  N   ILE A  62      -7.443  11.384  -8.351  1.00  1.05           N  
ATOM    966  CA  ILE A  62      -6.042  11.662  -8.590  1.00  1.05           C  
ATOM    967  C   ILE A  62      -5.795  13.157  -8.541  1.00  1.05           C  
ATOM    968  O   ILE A  62      -6.324  13.920  -9.356  1.00  1.05           O  
ATOM    969  CB  ILE A  62      -5.583  11.094  -9.936  1.00  1.05           C  
ATOM    970  CG1 ILE A  62      -5.815   9.611  -9.999  1.00  1.05           C  
ATOM    971  CG2 ILE A  62      -4.205  11.387 -10.122  1.00  1.05           C  
ATOM    972  CD1 ILE A  62      -7.026   9.268 -10.727  1.00  1.05           C  
ATOM    973  H   ILE A  62      -8.137  11.805  -8.965  1.00  1.05           H  
ATOM    974  HA  ILE A  62      -5.450  11.196  -7.805  1.00  1.05           H  
ATOM    975  HB  ILE A  62      -6.167  11.549 -10.736  1.00  1.05           H  
ATOM    976 1HG1 ILE A  62      -4.967   9.134 -10.486  1.00  1.05           H  
ATOM    977 2HG1 ILE A  62      -5.893   9.224  -8.986  1.00  1.05           H  
ATOM    978 1HG2 ILE A  62      -3.867  11.000 -11.057  1.00  1.05           H  
ATOM    979 2HG2 ILE A  62      -4.051  12.463 -10.098  1.00  1.05           H  
ATOM    980 3HG2 ILE A  62      -3.674  10.924  -9.326  1.00  1.05           H  
ATOM    981 1HD1 ILE A  62      -7.170   8.205 -10.753  1.00  1.05           H  
ATOM    982 2HD1 ILE A  62      -7.884   9.735 -10.257  1.00  1.05           H  
ATOM    983 3HD1 ILE A  62      -6.914   9.634 -11.728  1.00  1.05           H  
ATOM    984  N   GLY A  63      -5.000  13.606  -7.589  1.00  1.08           N  
ATOM    985  CA  GLY A  63      -4.842  15.039  -7.460  1.00  1.08           C  
ATOM    986  C   GLY A  63      -6.209  15.641  -7.169  1.00  1.08           C  
ATOM    987  O   GLY A  63      -6.867  15.262  -6.201  1.00  1.08           O  
ATOM    988  H   GLY A  63      -4.546  12.969  -6.948  1.00  1.08           H  
ATOM    989 1HA  GLY A  63      -4.157  15.269  -6.647  1.00  1.08           H  
ATOM    990 2HA  GLY A  63      -4.428  15.454  -8.379  1.00  1.08           H  
ATOM    991  N   GLN A  64      -6.626  16.584  -8.000  1.00  1.07           N  
ATOM    992  CA  GLN A  64      -7.907  17.261  -7.842  1.00  1.07           C  
ATOM    993  C   GLN A  64      -9.018  16.699  -8.740  1.00  1.07           C  
ATOM    994  O   GLN A  64     -10.104  17.282  -8.802  1.00  1.07           O  
ATOM    995  CB  GLN A  64      -7.742  18.754  -8.127  1.00  1.07           C  
ATOM    996  CG  GLN A  64      -6.765  19.475  -7.199  1.00  1.07           C  
ATOM    997  CD  GLN A  64      -7.190  19.436  -5.733  1.00  1.07           C  
ATOM    998  OE1 GLN A  64      -8.325  19.782  -5.391  1.00  1.07           O  
ATOM    999  NE2 GLN A  64      -6.274  19.023  -4.860  1.00  1.07           N  
ATOM   1000  H   GLN A  64      -6.037  16.836  -8.779  1.00  1.07           H  
ATOM   1001  HA  GLN A  64      -8.227  17.140  -6.808  1.00  1.07           H  
ATOM   1002 1HB  GLN A  64      -7.395  18.888  -9.149  1.00  1.07           H  
ATOM   1003 2HB  GLN A  64      -8.711  19.246  -8.048  1.00  1.07           H  
ATOM   1004 1HG  GLN A  64      -5.789  19.001  -7.283  1.00  1.07           H  
ATOM   1005 2HG  GLN A  64      -6.699  20.519  -7.506  1.00  1.07           H  
ATOM   1006 1HE2 GLN A  64      -6.495  18.981  -3.884  1.00  1.07           H  
ATOM   1007 2HE2 GLN A  64      -5.365  18.756  -5.175  1.00  1.07           H  
ATOM   1008  N   TYR A  65      -8.754  15.601  -9.461  1.00  1.03           N  
ATOM   1009  CA  TYR A  65      -9.740  15.110 -10.422  1.00  1.03           C  
ATOM   1010  C   TYR A  65     -10.185  13.662 -10.237  1.00  1.03           C  
ATOM   1011  O   TYR A  65      -9.397  12.777  -9.902  1.00  1.03           O  
ATOM   1012  CB  TYR A  65      -9.132  15.221 -11.818  1.00  1.03           C  
ATOM   1013  CG  TYR A  65      -8.712  16.620 -12.164  1.00  1.03           C  
ATOM   1014  CD1 TYR A  65      -7.439  17.050 -11.804  1.00  1.03           C  
ATOM   1015  CD2 TYR A  65      -9.575  17.478 -12.814  1.00  1.03           C  
ATOM   1016  CE1 TYR A  65      -7.033  18.331 -12.097  1.00  1.03           C  
ATOM   1017  CE2 TYR A  65      -9.170  18.766 -13.108  1.00  1.03           C  
ATOM   1018  CZ  TYR A  65      -7.903  19.192 -12.752  1.00  1.03           C  
ATOM   1019  OH  TYR A  65      -7.501  20.476 -13.045  1.00  1.03           O  
ATOM   1020  H   TYR A  65      -7.858  15.123  -9.366  1.00  1.03           H  
ATOM   1021  HA  TYR A  65     -10.629  15.736 -10.356  1.00  1.03           H  
ATOM   1022 1HB  TYR A  65      -8.258  14.570 -11.883  1.00  1.03           H  
ATOM   1023 2HB  TYR A  65      -9.854  14.879 -12.561  1.00  1.03           H  
ATOM   1024  HD1 TYR A  65      -6.762  16.367 -11.285  1.00  1.03           H  
ATOM   1025  HD2 TYR A  65     -10.575  17.141 -13.091  1.00  1.03           H  
ATOM   1026  HE1 TYR A  65      -6.035  18.665 -11.814  1.00  1.03           H  
ATOM   1027  HE2 TYR A  65      -9.849  19.447 -13.620  1.00  1.03           H  
ATOM   1028  HH  TYR A  65      -8.210  20.937 -13.500  1.00  1.03           H  
ATOM   1029  N   TRP A  66     -11.455  13.403 -10.521  1.00  0.97           N  
ATOM   1030  CA  TRP A  66     -11.932  12.028 -10.540  1.00  0.97           C  
ATOM   1031  C   TRP A  66     -11.714  11.431 -11.914  1.00  0.97           C  
ATOM   1032  O   TRP A  66     -12.044  12.055 -12.926  1.00  0.97           O  
ATOM   1033  CB  TRP A  66     -13.394  11.953 -10.142  1.00  0.97           C  
ATOM   1034  CG  TRP A  66     -13.605  12.178  -8.687  1.00  0.97           C  
ATOM   1035  CD1 TRP A  66     -13.964  13.334  -8.064  1.00  0.97           C  
ATOM   1036  CD2 TRP A  66     -13.495  11.179  -7.653  1.00  0.97           C  
ATOM   1037  NE1 TRP A  66     -14.077  13.124  -6.713  1.00  0.97           N  
ATOM   1038  CE2 TRP A  66     -13.796  11.808  -6.445  1.00  0.97           C  
ATOM   1039  CE3 TRP A  66     -13.174   9.821  -7.657  1.00  0.97           C  
ATOM   1040  CZ2 TRP A  66     -13.788  11.121  -5.241  1.00  0.97           C  
ATOM   1041  CZ3 TRP A  66     -13.165   9.132  -6.456  1.00  0.97           C  
ATOM   1042  CH2 TRP A  66     -13.464   9.762  -5.279  1.00  0.97           C  
ATOM   1043  H   TRP A  66     -12.084  14.159 -10.759  1.00  0.97           H  
ATOM   1044  HA  TRP A  66     -11.357  11.444  -9.825  1.00  0.97           H  
ATOM   1045 1HB  TRP A  66     -13.964  12.696 -10.697  1.00  0.97           H  
ATOM   1046 2HB  TRP A  66     -13.790  10.969 -10.402  1.00  0.97           H  
ATOM   1047  HD1 TRP A  66     -14.138  14.286  -8.564  1.00  0.97           H  
ATOM   1048  HE1 TRP A  66     -14.334  13.820  -6.030  1.00  0.97           H  
ATOM   1049  HE3 TRP A  66     -12.933   9.314  -8.591  1.00  0.97           H  
ATOM   1050  HZ2 TRP A  66     -14.023  11.607  -4.295  1.00  0.97           H  
ATOM   1051  HZ3 TRP A  66     -12.913   8.075  -6.468  1.00  0.97           H  
ATOM   1052  HH2 TRP A  66     -13.446   9.188  -4.354  1.00  0.97           H  
ATOM   1053  N   VAL A  67     -11.163  10.227 -11.946  1.00  0.91           N  
ATOM   1054  CA  VAL A  67     -10.892   9.553 -13.199  1.00  0.91           C  
ATOM   1055  C   VAL A  67     -11.456   8.147 -13.219  1.00  0.91           C  
ATOM   1056  O   VAL A  67     -11.229   7.367 -12.287  1.00  0.91           O  
ATOM   1057  CB  VAL A  67      -9.376   9.468 -13.419  1.00  0.91           C  
ATOM   1058  CG1 VAL A  67      -9.070   8.760 -14.725  1.00  0.91           C  
ATOM   1059  CG2 VAL A  67      -8.772  10.874 -13.388  1.00  0.91           C  
ATOM   1060  H   VAL A  67     -10.895   9.783 -11.069  1.00  0.91           H  
ATOM   1061  HA  VAL A  67     -11.343  10.125 -14.010  1.00  0.91           H  
ATOM   1062  HB  VAL A  67      -8.951   8.863 -12.636  1.00  0.91           H  
ATOM   1063 1HG1 VAL A  67      -7.993   8.684 -14.851  1.00  0.91           H  
ATOM   1064 2HG1 VAL A  67      -9.495   7.773 -14.719  1.00  0.91           H  
ATOM   1065 3HG1 VAL A  67      -9.493   9.329 -15.548  1.00  0.91           H  
ATOM   1066 1HG2 VAL A  67      -7.710  10.798 -13.534  1.00  0.91           H  
ATOM   1067 2HG2 VAL A  67      -9.206  11.475 -14.189  1.00  0.91           H  
ATOM   1068 3HG2 VAL A  67      -8.967  11.353 -12.430  1.00  0.91           H  
ATOM   1069  N   THR A  68     -12.186   7.800 -14.274  1.00  0.86           N  
ATOM   1070  CA  THR A  68     -12.653   6.427 -14.341  1.00  0.86           C  
ATOM   1071  C   THR A  68     -11.518   5.592 -14.904  1.00  0.86           C  
ATOM   1072  O   THR A  68     -10.966   5.915 -15.960  1.00  0.86           O  
ATOM   1073  CB  THR A  68     -13.910   6.250 -15.208  1.00  0.86           C  
ATOM   1074  OG1 THR A  68     -14.987   7.041 -14.670  1.00  0.86           O  
ATOM   1075  CG2 THR A  68     -14.314   4.763 -15.196  1.00  0.86           C  
ATOM   1076  H   THR A  68     -12.391   8.460 -15.008  1.00  0.86           H  
ATOM   1077  HA  THR A  68     -12.885   6.071 -13.338  1.00  0.86           H  
ATOM   1078  HB  THR A  68     -13.706   6.565 -16.229  1.00  0.86           H  
ATOM   1079  HG1 THR A  68     -15.188   6.740 -13.739  1.00  0.86           H  
ATOM   1080 1HG2 THR A  68     -15.205   4.619 -15.801  1.00  0.86           H  
ATOM   1081 2HG2 THR A  68     -13.505   4.158 -15.601  1.00  0.86           H  
ATOM   1082 3HG2 THR A  68     -14.516   4.457 -14.165  1.00  0.86           H  
ATOM   1083  N   ILE A  69     -11.157   4.555 -14.171  1.00  0.84           N  
ATOM   1084  CA  ILE A  69     -10.090   3.649 -14.524  1.00  0.84           C  
ATOM   1085  C   ILE A  69     -10.692   2.319 -14.920  1.00  0.84           C  
ATOM   1086  O   ILE A  69     -11.553   1.789 -14.217  1.00  0.84           O  
ATOM   1087  CB  ILE A  69      -9.123   3.458 -13.342  1.00  0.84           C  
ATOM   1088  CG1 ILE A  69      -8.595   4.811 -12.870  1.00  0.84           C  
ATOM   1089  CG2 ILE A  69      -7.946   2.550 -13.758  1.00  0.84           C  
ATOM   1090  CD1 ILE A  69      -7.813   5.540 -13.922  1.00  0.84           C  
ATOM   1091  H   ILE A  69     -11.661   4.391 -13.307  1.00  0.84           H  
ATOM   1092  HA  ILE A  69      -9.545   4.055 -15.369  1.00  0.84           H  
ATOM   1093  HB  ILE A  69      -9.664   3.015 -12.514  1.00  0.84           H  
ATOM   1094 1HG1 ILE A  69      -9.443   5.432 -12.576  1.00  0.84           H  
ATOM   1095 2HG1 ILE A  69      -7.967   4.661 -11.997  1.00  0.84           H  
ATOM   1096 1HG2 ILE A  69      -7.271   2.420 -12.918  1.00  0.84           H  
ATOM   1097 2HG2 ILE A  69      -8.323   1.577 -14.071  1.00  0.84           H  
ATOM   1098 3HG2 ILE A  69      -7.408   3.012 -14.587  1.00  0.84           H  
ATOM   1099 1HD1 ILE A  69      -7.478   6.498 -13.533  1.00  0.84           H  
ATOM   1100 2HD1 ILE A  69      -6.950   4.944 -14.217  1.00  0.84           H  
ATOM   1101 3HD1 ILE A  69      -8.444   5.699 -14.778  1.00  0.84           H  
ATOM   1102  N   HIS A  70     -10.272   1.790 -16.054  1.00  0.84           N  
ATOM   1103  CA  HIS A  70     -10.774   0.511 -16.526  1.00  0.84           C  
ATOM   1104  C   HIS A  70      -9.689  -0.532 -16.334  1.00  0.84           C  
ATOM   1105  O   HIS A  70      -8.506  -0.216 -16.481  1.00  0.84           O  
ATOM   1106  CB  HIS A  70     -11.187   0.628 -17.990  1.00  0.84           C  
ATOM   1107  CG  HIS A  70     -12.336   1.579 -18.193  1.00  0.84           C  
ATOM   1108  ND1 HIS A  70     -13.644   1.156 -18.275  1.00  0.84           N  
ATOM   1109  CD2 HIS A  70     -12.368   2.931 -18.308  1.00  0.84           C  
ATOM   1110  CE1 HIS A  70     -14.436   2.203 -18.440  1.00  0.84           C  
ATOM   1111  NE2 HIS A  70     -13.689   3.291 -18.466  1.00  0.84           N  
ATOM   1112  H   HIS A  70      -9.594   2.304 -16.610  1.00  0.84           H  
ATOM   1113  HA  HIS A  70     -11.642   0.203 -15.950  1.00  0.84           H  
ATOM   1114 1HB  HIS A  70     -10.338   0.984 -18.579  1.00  0.84           H  
ATOM   1115 2HB  HIS A  70     -11.471  -0.352 -18.371  1.00  0.84           H  
ATOM   1116  HD1 HIS A  70     -13.961   0.207 -18.207  1.00  0.84           H  
ATOM   1117  HD2 HIS A  70     -11.585   3.697 -18.292  1.00  0.84           H  
ATOM   1118  HE1 HIS A  70     -15.514   2.074 -18.527  1.00  0.84           H  
ATOM   1119  N   THR A  71     -10.086  -1.761 -15.983  1.00  0.86           N  
ATOM   1120  CA  THR A  71      -9.133  -2.849 -15.744  1.00  0.86           C  
ATOM   1121  C   THR A  71      -9.399  -4.052 -16.659  1.00  0.86           C  
ATOM   1122  O   THR A  71     -10.487  -4.644 -16.600  1.00  0.86           O  
ATOM   1123  CB  THR A  71      -9.273  -3.335 -14.286  1.00  0.86           C  
ATOM   1124  OG1 THR A  71      -9.084  -2.251 -13.387  1.00  0.86           O  
ATOM   1125  CG2 THR A  71      -8.239  -4.369 -13.992  1.00  0.86           C  
ATOM   1126  H   THR A  71     -11.084  -1.937 -15.861  1.00  0.86           H  
ATOM   1127  HA  THR A  71      -8.125  -2.490 -15.933  1.00  0.86           H  
ATOM   1128  HB  THR A  71     -10.268  -3.759 -14.135  1.00  0.86           H  
ATOM   1129  HG1 THR A  71      -9.864  -1.694 -13.409  1.00  0.86           H  
ATOM   1130 1HG2 THR A  71      -8.333  -4.711 -12.962  1.00  0.86           H  
ATOM   1131 2HG2 THR A  71      -8.365  -5.203 -14.667  1.00  0.86           H  
ATOM   1132 3HG2 THR A  71      -7.267  -3.932 -14.142  1.00  0.86           H  
ATOM   1133  N   ASP A  72      -8.426  -4.439 -17.503  1.00  0.90           N  
ATOM   1134  CA  ASP A  72      -8.684  -5.577 -18.410  1.00  0.90           C  
ATOM   1135  C   ASP A  72      -8.357  -6.908 -17.730  1.00  0.90           C  
ATOM   1136  O   ASP A  72      -8.036  -6.942 -16.543  1.00  0.90           O  
ATOM   1137  CB  ASP A  72      -7.954  -5.476 -19.772  1.00  0.90           C  
ATOM   1138  CG  ASP A  72      -6.416  -5.704 -19.818  1.00  0.90           C  
ATOM   1139  OD1 ASP A  72      -5.828  -6.261 -18.891  1.00  0.90           O  
ATOM   1140  OD2 ASP A  72      -5.842  -5.348 -20.832  1.00  0.90           O  
ATOM   1141  H   ASP A  72      -7.541  -3.919 -17.515  1.00  0.90           H  
ATOM   1142  HA  ASP A  72      -9.751  -5.585 -18.644  1.00  0.90           H  
ATOM   1143 1HB  ASP A  72      -8.417  -6.164 -20.478  1.00  0.90           H  
ATOM   1144 2HB  ASP A  72      -8.129  -4.473 -20.171  1.00  0.90           H  
ATOM   1145  N   GLU A  73      -8.407  -8.000 -18.489  1.00  0.93           N  
ATOM   1146  CA  GLU A  73      -8.202  -9.360 -17.979  1.00  0.93           C  
ATOM   1147  C   GLU A  73      -6.815  -9.623 -17.360  1.00  0.93           C  
ATOM   1148  O   GLU A  73      -6.664 -10.525 -16.533  1.00  0.93           O  
ATOM   1149  CB  GLU A  73      -8.456 -10.363 -19.106  1.00  0.93           C  
ATOM   1150  CG  GLU A  73      -9.921 -10.455 -19.541  1.00  0.93           C  
ATOM   1151  CD  GLU A  73     -10.151 -11.434 -20.677  1.00  0.93           C  
ATOM   1152  OE1 GLU A  73      -9.190 -11.933 -21.214  1.00  0.93           O  
ATOM   1153  OE2 GLU A  73     -11.290 -11.680 -20.999  1.00  0.93           O  
ATOM   1154  H   GLU A  73      -8.638  -7.896 -19.464  1.00  0.93           H  
ATOM   1155  HA  GLU A  73      -8.945  -9.539 -17.207  1.00  0.93           H  
ATOM   1156 1HB  GLU A  73      -7.861 -10.087 -19.977  1.00  0.93           H  
ATOM   1157 2HB  GLU A  73      -8.135 -11.355 -18.790  1.00  0.93           H  
ATOM   1158 1HG  GLU A  73     -10.522 -10.762 -18.684  1.00  0.93           H  
ATOM   1159 2HG  GLU A  73     -10.260  -9.464 -19.846  1.00  0.93           H  
ATOM   1160  N   GLY A  74      -5.790  -8.888 -17.808  1.00  0.96           N  
ATOM   1161  CA  GLY A  74      -4.422  -9.061 -17.316  1.00  0.96           C  
ATOM   1162  C   GLY A  74      -4.091  -7.963 -16.311  1.00  0.96           C  
ATOM   1163  O   GLY A  74      -2.944  -7.811 -15.876  1.00  0.96           O  
ATOM   1164  H   GLY A  74      -5.963  -8.118 -18.459  1.00  0.96           H  
ATOM   1165 1HA  GLY A  74      -4.313 -10.041 -16.852  1.00  0.96           H  
ATOM   1166 2HA  GLY A  74      -3.729  -9.013 -18.153  1.00  0.96           H  
ATOM   1167  N   CYS A  75      -5.123  -7.211 -15.958  1.00  0.98           N  
ATOM   1168  CA  CYS A  75      -5.112  -6.035 -15.117  1.00  0.98           C  
ATOM   1169  C   CYS A  75      -4.454  -4.797 -15.695  1.00  0.98           C  
ATOM   1170  O   CYS A  75      -4.016  -3.928 -14.943  1.00  0.98           O  
ATOM   1171  CB  CYS A  75      -4.452  -6.216 -13.777  1.00  0.98           C  
ATOM   1172  SG  CYS A  75      -4.700  -4.644 -12.890  1.00  0.98           S  
ATOM   1173  H   CYS A  75      -6.038  -7.434 -16.343  1.00  0.98           H  
ATOM   1174  HA  CYS A  75      -6.145  -5.795 -14.931  1.00  0.98           H  
ATOM   1175 1HB  CYS A  75      -4.889  -7.040 -13.234  1.00  0.98           H  
ATOM   1176 2HB  CYS A  75      -3.383  -6.384 -13.886  1.00  0.98           H  
ATOM   1177  N   ARG A  76      -4.347  -4.665 -17.004  1.00  0.99           N  
ATOM   1178  CA  ARG A  76      -3.783  -3.402 -17.430  1.00  0.99           C  
ATOM   1179  C   ARG A  76      -4.795  -2.334 -17.052  1.00  0.99           C  
ATOM   1180  O   ARG A  76      -6.001  -2.526 -17.242  1.00  0.99           O  
ATOM   1181  CB  ARG A  76      -3.490  -3.362 -18.914  1.00  0.99           C  
ATOM   1182  CG  ARG A  76      -2.367  -4.302 -19.369  1.00  0.99           C  
ATOM   1183  CD  ARG A  76      -2.113  -4.214 -20.842  1.00  0.99           C  
ATOM   1184  NE  ARG A  76      -3.267  -4.634 -21.603  1.00  0.99           N  
ATOM   1185  CZ  ARG A  76      -3.383  -4.617 -22.937  1.00  0.99           C  
ATOM   1186  NH1 ARG A  76      -2.391  -4.219 -23.707  1.00  0.99           N  
ATOM   1187  NH2 ARG A  76      -4.526  -5.008 -23.445  1.00  0.99           N  
ATOM   1188  H   ARG A  76      -4.698  -5.365 -17.668  1.00  0.99           H  
ATOM   1189  HA  ARG A  76      -2.854  -3.220 -16.888  1.00  0.99           H  
ATOM   1190 1HB  ARG A  76      -4.387  -3.631 -19.468  1.00  0.99           H  
ATOM   1191 2HB  ARG A  76      -3.219  -2.348 -19.204  1.00  0.99           H  
ATOM   1192 1HG  ARG A  76      -1.449  -4.060 -18.839  1.00  0.99           H  
ATOM   1193 2HG  ARG A  76      -2.661  -5.331 -19.140  1.00  0.99           H  
ATOM   1194 1HD  ARG A  76      -1.883  -3.184 -21.113  1.00  0.99           H  
ATOM   1195 2HD  ARG A  76      -1.277  -4.857 -21.109  1.00  0.99           H  
ATOM   1196  HE  ARG A  76      -4.100  -4.959 -21.087  1.00  0.99           H  
ATOM   1197 1HH1 ARG A  76      -1.522  -3.921 -23.291  1.00  0.99           H  
ATOM   1198 2HH1 ARG A  76      -2.503  -4.214 -24.709  1.00  0.99           H  
ATOM   1199 1HH2 ARG A  76      -5.262  -5.289 -22.772  1.00  0.99           H  
ATOM   1200 2HH2 ARG A  76      -4.680  -5.018 -24.439  1.00  0.99           H  
ATOM   1201  N   LEU A  77      -4.319  -1.221 -16.501  1.00  1.01           N  
ATOM   1202  CA  LEU A  77      -5.222  -0.150 -16.102  1.00  1.01           C  
ATOM   1203  C   LEU A  77      -5.199   0.985 -17.116  1.00  1.01           C  
ATOM   1204  O   LEU A  77      -4.144   1.298 -17.671  1.00  1.01           O  
ATOM   1205  CB  LEU A  77      -4.848   0.346 -14.694  1.00  1.01           C  
ATOM   1206  CG  LEU A  77      -4.903  -0.765 -13.609  1.00  1.01           C  
ATOM   1207  CD1 LEU A  77      -4.477  -0.253 -12.297  1.00  1.01           C  
ATOM   1208  CD2 LEU A  77      -6.278  -1.275 -13.519  1.00  1.01           C  
ATOM   1209  H   LEU A  77      -3.326  -1.124 -16.348  1.00  1.01           H  
ATOM   1210  HA  LEU A  77      -6.225  -0.552 -16.055  1.00  1.01           H  
ATOM   1211 1HB  LEU A  77      -3.838   0.755 -14.714  1.00  1.01           H  
ATOM   1212 2HB  LEU A  77      -5.533   1.133 -14.408  1.00  1.01           H  
ATOM   1213  HG  LEU A  77      -4.227  -1.575 -13.887  1.00  1.01           H  
ATOM   1214 1HD1 LEU A  77      -4.521  -1.068 -11.581  1.00  1.01           H  
ATOM   1215 2HD1 LEU A  77      -3.474   0.112 -12.369  1.00  1.01           H  
ATOM   1216 3HD1 LEU A  77      -5.142   0.547 -11.985  1.00  1.01           H  
ATOM   1217 1HD2 LEU A  77      -6.331  -2.064 -12.771  1.00  1.01           H  
ATOM   1218 2HD2 LEU A  77      -6.952  -0.471 -13.241  1.00  1.01           H  
ATOM   1219 3HD2 LEU A  77      -6.565  -1.665 -14.482  1.00  1.01           H  
ATOM   1220  N   SER A  78      -6.349   1.627 -17.330  1.00  1.03           N  
ATOM   1221  CA  SER A  78      -6.403   2.756 -18.261  1.00  1.03           C  
ATOM   1222  C   SER A  78      -7.471   3.799 -17.943  1.00  1.03           C  
ATOM   1223  O   SER A  78      -8.582   3.477 -17.528  1.00  1.03           O  
ATOM   1224  CB  SER A  78      -6.647   2.243 -19.668  1.00  1.03           C  
ATOM   1225  OG  SER A  78      -6.735   3.306 -20.577  1.00  1.03           O  
ATOM   1226  H   SER A  78      -7.192   1.271 -16.879  1.00  1.03           H  
ATOM   1227  HA  SER A  78      -5.434   3.256 -18.235  1.00  1.03           H  
ATOM   1228 1HB  SER A  78      -5.838   1.573 -19.960  1.00  1.03           H  
ATOM   1229 2HB  SER A  78      -7.573   1.667 -19.684  1.00  1.03           H  
ATOM   1230  HG  SER A  78      -7.389   3.912 -20.211  1.00  1.03           H  
ATOM   1231  N   GLY A  79      -7.132   5.063 -18.184  1.00  1.06           N  
ATOM   1232  CA  GLY A  79      -8.052   6.185 -17.983  1.00  1.06           C  
ATOM   1233  C   GLY A  79      -7.305   7.502 -18.143  1.00  1.06           C  
ATOM   1234  O   GLY A  79      -6.090   7.508 -18.350  1.00  1.06           O  
ATOM   1235  H   GLY A  79      -6.197   5.256 -18.521  1.00  1.06           H  
ATOM   1236 1HA  GLY A  79      -8.867   6.129 -18.705  1.00  1.06           H  
ATOM   1237 2HA  GLY A  79      -8.498   6.130 -16.994  1.00  1.06           H  
ATOM   1238  N   ILE A  80      -8.009   8.622 -18.044  1.00  1.10           N  
ATOM   1239  CA  ILE A  80      -7.347   9.915 -18.203  1.00  1.10           C  
ATOM   1240  C   ILE A  80      -6.804  10.442 -16.893  1.00  1.10           C  
ATOM   1241  O   ILE A  80      -7.531  11.020 -16.094  1.00  1.10           O  
ATOM   1242  CB  ILE A  80      -8.314  10.950 -18.767  1.00  1.10           C  
ATOM   1243  CG1 ILE A  80      -8.837  10.481 -20.126  1.00  1.10           C  
ATOM   1244  CG2 ILE A  80      -7.615  12.290 -18.869  1.00  1.10           C  
ATOM   1245  CD1 ILE A  80      -9.959  11.328 -20.666  1.00  1.10           C  
ATOM   1246  H   ILE A  80      -9.003   8.578 -17.865  1.00  1.10           H  
ATOM   1247  HA  ILE A  80      -6.514   9.797 -18.896  1.00  1.10           H  
ATOM   1248  HB  ILE A  80      -9.171  11.044 -18.102  1.00  1.10           H  
ATOM   1249 1HG1 ILE A  80      -8.016  10.497 -20.842  1.00  1.10           H  
ATOM   1250 2HG1 ILE A  80      -9.195   9.457 -20.033  1.00  1.10           H  
ATOM   1251 1HG2 ILE A  80      -8.305  13.035 -19.260  1.00  1.10           H  
ATOM   1252 2HG2 ILE A  80      -7.271  12.596 -17.879  1.00  1.10           H  
ATOM   1253 3HG2 ILE A  80      -6.758  12.202 -19.537  1.00  1.10           H  
ATOM   1254 1HD1 ILE A  80     -10.278  10.935 -21.632  1.00  1.10           H  
ATOM   1255 2HD1 ILE A  80     -10.799  11.306 -19.971  1.00  1.10           H  
ATOM   1256 3HD1 ILE A  80      -9.616  12.354 -20.788  1.00  1.10           H  
ATOM   1257  N   ILE A  81      -5.515  10.274 -16.704  1.00  1.13           N  
ATOM   1258  CA  ILE A  81      -4.855  10.600 -15.455  1.00  1.13           C  
ATOM   1259  C   ILE A  81      -4.089  11.928 -15.596  1.00  1.13           C  
ATOM   1260  O   ILE A  81      -3.383  12.106 -16.589  1.00  1.13           O  
ATOM   1261  CB  ILE A  81      -3.936   9.437 -15.064  1.00  1.13           C  
ATOM   1262  CG1 ILE A  81      -4.800   8.183 -14.894  1.00  1.13           C  
ATOM   1263  CG2 ILE A  81      -3.218   9.733 -13.777  1.00  1.13           C  
ATOM   1264  CD1 ILE A  81      -4.013   6.934 -14.791  1.00  1.13           C  
ATOM   1265  H   ILE A  81      -4.985   9.822 -17.440  1.00  1.13           H  
ATOM   1266  HA  ILE A  81      -5.613  10.656 -14.691  1.00  1.13           H  
ATOM   1267  HB  ILE A  81      -3.212   9.256 -15.858  1.00  1.13           H  
ATOM   1268 1HG1 ILE A  81      -5.403   8.291 -13.991  1.00  1.13           H  
ATOM   1269 2HG1 ILE A  81      -5.467   8.088 -15.747  1.00  1.13           H  
ATOM   1270 1HG2 ILE A  81      -2.576   8.897 -13.506  1.00  1.13           H  
ATOM   1271 2HG2 ILE A  81      -2.612  10.628 -13.915  1.00  1.13           H  
ATOM   1272 3HG2 ILE A  81      -3.946   9.894 -13.000  1.00  1.13           H  
ATOM   1273 1HD1 ILE A  81      -4.689   6.091 -14.675  1.00  1.13           H  
ATOM   1274 2HD1 ILE A  81      -3.421   6.801 -15.697  1.00  1.13           H  
ATOM   1275 3HD1 ILE A  81      -3.355   7.001 -13.937  1.00  1.13           H  
ATOM   1276  N   PRO A  82      -4.266  12.909 -14.686  1.00  1.15           N  
ATOM   1277  CA  PRO A  82      -3.601  14.203 -14.700  1.00  1.15           C  
ATOM   1278  C   PRO A  82      -2.087  14.062 -14.789  1.00  1.15           C  
ATOM   1279  O   PRO A  82      -1.498  13.151 -14.206  1.00  1.15           O  
ATOM   1280  CB  PRO A  82      -4.027  14.801 -13.353  1.00  1.15           C  
ATOM   1281  CG  PRO A  82      -5.366  14.173 -13.067  1.00  1.15           C  
ATOM   1282  CD  PRO A  82      -5.269  12.771 -13.603  1.00  1.15           C  
ATOM   1283  HA  PRO A  82      -3.987  14.800 -15.541  1.00  1.15           H  
ATOM   1284 1HB  PRO A  82      -3.276  14.565 -12.588  1.00  1.15           H  
ATOM   1285 2HB  PRO A  82      -4.077  15.896 -13.425  1.00  1.15           H  
ATOM   1286 1HG  PRO A  82      -5.571  14.190 -11.978  1.00  1.15           H  
ATOM   1287 2HG  PRO A  82      -6.170  14.750 -13.548  1.00  1.15           H  
ATOM   1288 1HD  PRO A  82      -4.947  12.071 -12.843  1.00  1.15           H  
ATOM   1289 2HD  PRO A  82      -6.261  12.540 -14.010  1.00  1.15           H  
ATOM   1290  N   ALA A  83      -1.459  14.967 -15.532  1.00  1.15           N  
ATOM   1291  CA  ALA A  83      -0.019  14.899 -15.725  1.00  1.15           C  
ATOM   1292  C   ALA A  83       0.700  14.924 -14.391  1.00  1.15           C  
ATOM   1293  O   ALA A  83       0.323  15.659 -13.480  1.00  1.15           O  
ATOM   1294  CB  ALA A  83       0.457  16.051 -16.593  1.00  1.15           C  
ATOM   1295  H   ALA A  83      -1.988  15.699 -15.984  1.00  1.15           H  
ATOM   1296  HA  ALA A  83       0.213  13.956 -16.220  1.00  1.15           H  
ATOM   1297 1HB  ALA A  83       1.534  15.971 -16.742  1.00  1.15           H  
ATOM   1298 2HB  ALA A  83      -0.048  16.012 -17.558  1.00  1.15           H  
ATOM   1299 3HB  ALA A  83       0.229  16.995 -16.101  1.00  1.15           H  
ATOM   1300  N   GLY A  84       1.752  14.116 -14.297  1.00  1.13           N  
ATOM   1301  CA  GLY A  84       2.556  13.984 -13.088  1.00  1.13           C  
ATOM   1302  C   GLY A  84       2.087  12.792 -12.254  1.00  1.13           C  
ATOM   1303  O   GLY A  84       2.800  12.326 -11.359  1.00  1.13           O  
ATOM   1304  H   GLY A  84       1.995  13.548 -15.096  1.00  1.13           H  
ATOM   1305 1HA  GLY A  84       3.605  13.858 -13.356  1.00  1.13           H  
ATOM   1306 2HA  GLY A  84       2.482  14.896 -12.497  1.00  1.13           H  
ATOM   1307  N   TRP A  85       0.913  12.251 -12.581  1.00  1.09           N  
ATOM   1308  CA  TRP A  85       0.392  11.117 -11.837  1.00  1.09           C  
ATOM   1309  C   TRP A  85       0.312   9.864 -12.697  1.00  1.09           C  
ATOM   1310  O   TRP A  85       0.023   9.935 -13.894  1.00  1.09           O  
ATOM   1311  CB  TRP A  85      -0.996  11.441 -11.346  1.00  1.09           C  
ATOM   1312  CG  TRP A  85      -1.085  12.559 -10.368  1.00  1.09           C  
ATOM   1313  CD1 TRP A  85      -1.101  13.885 -10.659  1.00  1.09           C  
ATOM   1314  CD2 TRP A  85      -1.263  12.459  -8.944  1.00  1.09           C  
ATOM   1315  NE1 TRP A  85      -1.268  14.616  -9.513  1.00  1.09           N  
ATOM   1316  CE2 TRP A  85      -1.384  13.753  -8.457  1.00  1.09           C  
ATOM   1317  CE3 TRP A  85      -1.354  11.395  -8.069  1.00  1.09           C  
ATOM   1318  CZ2 TRP A  85      -1.594  14.004  -7.125  1.00  1.09           C  
ATOM   1319  CZ3 TRP A  85      -1.586  11.640  -6.747  1.00  1.09           C  
ATOM   1320  CH2 TRP A  85      -1.702  12.908  -6.276  1.00  1.09           C  
ATOM   1321  H   TRP A  85       0.328  12.655 -13.317  1.00  1.09           H  
ATOM   1322  HA  TRP A  85       1.043  10.921 -10.993  1.00  1.09           H  
ATOM   1323 1HB  TRP A  85      -1.619  11.703 -12.184  1.00  1.09           H  
ATOM   1324 2HB  TRP A  85      -1.420  10.549 -10.889  1.00  1.09           H  
ATOM   1325  HD1 TRP A  85      -1.004  14.304 -11.663  1.00  1.09           H  
ATOM   1326  HE1 TRP A  85      -1.317  15.624  -9.469  1.00  1.09           H  
ATOM   1327  HE3 TRP A  85      -1.252  10.388  -8.434  1.00  1.09           H  
ATOM   1328  HZ2 TRP A  85      -1.689  15.016  -6.735  1.00  1.09           H  
ATOM   1329  HZ3 TRP A  85      -1.670  10.787  -6.080  1.00  1.09           H  
ATOM   1330  HH2 TRP A  85      -1.877  13.066  -5.210  1.00  1.09           H  
ATOM   1331  N   LEU A  86       0.550   8.713 -12.073  1.00  1.04           N  
ATOM   1332  CA  LEU A  86       0.453   7.432 -12.761  1.00  1.04           C  
ATOM   1333  C   LEU A  86      -0.326   6.384 -11.971  1.00  1.04           C  
ATOM   1334  O   LEU A  86      -0.146   6.246 -10.759  1.00  1.04           O  
ATOM   1335  CB  LEU A  86       1.861   6.862 -12.996  1.00  1.04           C  
ATOM   1336  CG  LEU A  86       2.816   7.654 -13.887  1.00  1.04           C  
ATOM   1337  CD1 LEU A  86       4.220   7.046 -13.771  1.00  1.04           C  
ATOM   1338  CD2 LEU A  86       2.315   7.602 -15.315  1.00  1.04           C  
ATOM   1339  H   LEU A  86       0.802   8.748 -11.086  1.00  1.04           H  
ATOM   1340  HA  LEU A  86      -0.048   7.587 -13.715  1.00  1.04           H  
ATOM   1341 1HB  LEU A  86       2.345   6.729 -12.029  1.00  1.04           H  
ATOM   1342 2HB  LEU A  86       1.743   5.882 -13.454  1.00  1.04           H  
ATOM   1343  HG  LEU A  86       2.866   8.689 -13.557  1.00  1.04           H  
ATOM   1344 1HD1 LEU A  86       4.914   7.602 -14.402  1.00  1.04           H  
ATOM   1345 2HD1 LEU A  86       4.552   7.101 -12.735  1.00  1.04           H  
ATOM   1346 3HD1 LEU A  86       4.193   6.005 -14.091  1.00  1.04           H  
ATOM   1347 1HD2 LEU A  86       2.992   8.161 -15.960  1.00  1.04           H  
ATOM   1348 2HD2 LEU A  86       2.269   6.564 -15.648  1.00  1.04           H  
ATOM   1349 3HD2 LEU A  86       1.317   8.045 -15.366  1.00  1.04           H  
ATOM   1350  N   ILE A  87      -1.127   5.588 -12.674  1.00  0.99           N  
ATOM   1351  CA  ILE A  87      -1.782   4.434 -12.061  1.00  0.99           C  
ATOM   1352  C   ILE A  87      -1.284   3.165 -12.715  1.00  0.99           C  
ATOM   1353  O   ILE A  87      -1.282   3.036 -13.942  1.00  0.99           O  
ATOM   1354  CB  ILE A  87      -3.321   4.500 -12.071  1.00  0.99           C  
ATOM   1355  CG1 ILE A  87      -3.771   5.661 -11.259  1.00  0.99           C  
ATOM   1356  CG2 ILE A  87      -3.913   3.229 -11.509  1.00  0.99           C  
ATOM   1357  CD1 ILE A  87      -5.218   5.938 -11.330  1.00  0.99           C  
ATOM   1358  H   ILE A  87      -1.260   5.765 -13.660  1.00  0.99           H  
ATOM   1359  HA  ILE A  87      -1.489   4.393 -11.018  1.00  0.99           H  
ATOM   1360  HB  ILE A  87      -3.673   4.628 -13.083  1.00  0.99           H  
ATOM   1361 1HG1 ILE A  87      -3.517   5.442 -10.226  1.00  0.99           H  
ATOM   1362 2HG1 ILE A  87      -3.236   6.552 -11.570  1.00  0.99           H  
ATOM   1363 1HG2 ILE A  87      -5.000   3.284 -11.526  1.00  0.99           H  
ATOM   1364 2HG2 ILE A  87      -3.583   2.405 -12.117  1.00  0.99           H  
ATOM   1365 3HG2 ILE A  87      -3.568   3.087 -10.480  1.00  0.99           H  
ATOM   1366 1HD1 ILE A  87      -5.438   6.769 -10.691  1.00  0.99           H  
ATOM   1367 2HD1 ILE A  87      -5.490   6.176 -12.342  1.00  0.99           H  
ATOM   1368 3HD1 ILE A  87      -5.774   5.067 -10.995  1.00  0.99           H  
ATOM   1369  N   LEU A  88      -0.813   2.257 -11.881  1.00  0.95           N  
ATOM   1370  CA  LEU A  88      -0.235   1.007 -12.333  1.00  0.95           C  
ATOM   1371  C   LEU A  88      -0.883  -0.147 -11.602  1.00  0.95           C  
ATOM   1372  O   LEU A  88      -1.448   0.035 -10.528  1.00  0.95           O  
ATOM   1373  CB  LEU A  88       1.277   1.012 -12.088  1.00  0.95           C  
ATOM   1374  CG  LEU A  88       2.058   2.158 -12.771  1.00  0.95           C  
ATOM   1375  CD1 LEU A  88       2.196   3.312 -11.803  1.00  0.95           C  
ATOM   1376  CD2 LEU A  88       3.415   1.671 -13.200  1.00  0.95           C  
ATOM   1377  H   LEU A  88      -0.867   2.458 -10.880  1.00  0.95           H  
ATOM   1378  HA  LEU A  88      -0.425   0.893 -13.399  1.00  0.95           H  
ATOM   1379 1HB  LEU A  88       1.462   1.061 -11.013  1.00  0.95           H  
ATOM   1380 2HB  LEU A  88       1.680   0.082 -12.468  1.00  0.95           H  
ATOM   1381  HG  LEU A  88       1.504   2.506 -13.646  1.00  0.95           H  
ATOM   1382 1HD1 LEU A  88       2.736   4.114 -12.280  1.00  0.95           H  
ATOM   1383 2HD1 LEU A  88       1.225   3.673 -11.488  1.00  0.95           H  
ATOM   1384 3HD1 LEU A  88       2.749   2.966 -10.942  1.00  0.95           H  
ATOM   1385 1HD2 LEU A  88       3.957   2.485 -13.681  1.00  0.95           H  
ATOM   1386 2HD2 LEU A  88       3.968   1.336 -12.334  1.00  0.95           H  
ATOM   1387 3HD2 LEU A  88       3.303   0.844 -13.900  1.00  0.95           H  
ATOM   1388  N   GLY A  89      -0.807  -1.347 -12.148  1.00  0.94           N  
ATOM   1389  CA  GLY A  89      -1.362  -2.463 -11.398  1.00  0.94           C  
ATOM   1390  C   GLY A  89      -1.019  -3.811 -11.978  1.00  0.94           C  
ATOM   1391  O   GLY A  89      -0.428  -3.919 -13.057  1.00  0.94           O  
ATOM   1392  H   GLY A  89      -0.369  -1.494 -13.046  1.00  0.94           H  
ATOM   1393 1HA  GLY A  89      -0.999  -2.420 -10.373  1.00  0.94           H  
ATOM   1394 2HA  GLY A  89      -2.446  -2.368 -11.351  1.00  0.94           H  
ATOM   1395  N   MET A  90      -1.352  -4.835 -11.208  1.00  0.97           N  
ATOM   1396  CA  MET A  90      -1.056  -6.214 -11.556  1.00  0.97           C  
ATOM   1397  C   MET A  90      -1.996  -7.257 -10.974  1.00  0.97           C  
ATOM   1398  O   MET A  90      -2.557  -7.094  -9.889  1.00  0.97           O  
ATOM   1399  CB  MET A  90       0.364  -6.506 -11.117  1.00  0.97           C  
ATOM   1400  CG  MET A  90       0.596  -6.299  -9.621  1.00  0.97           C  
ATOM   1401  SD  MET A  90       2.320  -6.550  -9.137  1.00  0.97           S  
ATOM   1402  CE  MET A  90       2.349  -5.931  -7.449  1.00  0.97           C  
ATOM   1403  H   MET A  90      -1.847  -4.611 -10.342  1.00  0.97           H  
ATOM   1404  HA  MET A  90      -1.117  -6.301 -12.641  1.00  0.97           H  
ATOM   1405 1HB  MET A  90       0.593  -7.550 -11.333  1.00  0.97           H  
ATOM   1406 2HB  MET A  90       1.057  -5.903 -11.680  1.00  0.97           H  
ATOM   1407 1HG  MET A  90       0.303  -5.291  -9.347  1.00  0.97           H  
ATOM   1408 2HG  MET A  90      -0.028  -7.003  -9.062  1.00  0.97           H  
ATOM   1409 1HE  MET A  90       3.358  -6.040  -7.037  1.00  0.97           H  
ATOM   1410 2HE  MET A  90       2.083  -4.877  -7.447  1.00  0.97           H  
ATOM   1411 3HE  MET A  90       1.647  -6.490  -6.838  1.00  0.97           H  
ATOM   1412  N   LYS A  91      -2.107  -8.379 -11.670  1.00  1.08           N  
ATOM   1413  CA  LYS A  91      -2.897  -9.497 -11.172  1.00  1.08           C  
ATOM   1414  C   LYS A  91      -2.379  -9.890  -9.788  1.00  1.08           C  
ATOM   1415  O   LYS A  91      -1.167 -10.029  -9.598  1.00  1.08           O  
ATOM   1416  CB  LYS A  91      -2.803 -10.692 -12.125  1.00  1.08           C  
ATOM   1417  CG  LYS A  91      -3.729 -11.850 -11.769  1.00  1.08           C  
ATOM   1418  CD  LYS A  91      -5.166 -11.533 -12.177  1.00  1.08           C  
ATOM   1419  CE  LYS A  91      -6.136 -12.628 -11.732  1.00  1.08           C  
ATOM   1420  NZ  LYS A  91      -5.754 -13.976 -12.241  1.00  1.08           N  
ATOM   1421  H   LYS A  91      -1.640  -8.458 -12.564  1.00  1.08           H  
ATOM   1422  HA  LYS A  91      -3.939  -9.189 -11.077  1.00  1.08           H  
ATOM   1423 1HB  LYS A  91      -3.047 -10.368 -13.139  1.00  1.08           H  
ATOM   1424 2HB  LYS A  91      -1.782 -11.072 -12.135  1.00  1.08           H  
ATOM   1425 1HG  LYS A  91      -3.407 -12.753 -12.283  1.00  1.08           H  
ATOM   1426 2HG  LYS A  91      -3.701 -12.045 -10.694  1.00  1.08           H  
ATOM   1427 1HD  LYS A  91      -5.465 -10.594 -11.711  1.00  1.08           H  
ATOM   1428 2HD  LYS A  91      -5.227 -11.418 -13.260  1.00  1.08           H  
ATOM   1429 1HE  LYS A  91      -6.164 -12.654 -10.640  1.00  1.08           H  
ATOM   1430 2HE  LYS A  91      -7.130 -12.386 -12.104  1.00  1.08           H  
ATOM   1431 1HZ  LYS A  91      -6.433 -14.660 -11.906  1.00  1.08           H  
ATOM   1432 2HZ  LYS A  91      -5.732 -13.981 -13.243  1.00  1.08           H  
ATOM   1433 3HZ  LYS A  91      -4.835 -14.224 -11.869  1.00  1.08           H  
ATOM   1434  N   ARG A  92      -3.275 -10.050  -8.819  1.00  1.30           N  
ATOM   1435  CA  ARG A  92      -2.845 -10.416  -7.477  1.00  1.30           C  
ATOM   1436  C   ARG A  92      -2.177 -11.805  -7.515  1.00  1.30           C  
ATOM   1437  O   ARG A  92      -2.521 -12.624  -8.366  1.00  1.30           O  
ATOM   1438  CB  ARG A  92      -4.015 -10.441  -6.506  1.00  1.30           C  
ATOM   1439  CG  ARG A  92      -5.023 -11.540  -6.703  1.00  1.30           C  
ATOM   1440  CD  ARG A  92      -6.255 -11.312  -5.871  1.00  1.30           C  
ATOM   1441  NE  ARG A  92      -6.032 -11.482  -4.415  1.00  1.30           N  
ATOM   1442  CZ  ARG A  92      -6.945 -11.172  -3.440  1.00  1.30           C  
ATOM   1443  NH1 ARG A  92      -8.116 -10.671  -3.756  1.00  1.30           N  
ATOM   1444  NH2 ARG A  92      -6.669 -11.380  -2.163  1.00  1.30           N  
ATOM   1445  H   ARG A  92      -4.265  -9.913  -9.014  1.00  1.30           H  
ATOM   1446  HA  ARG A  92      -2.162  -9.645  -7.151  1.00  1.30           H  
ATOM   1447 1HB  ARG A  92      -3.652 -10.533  -5.494  1.00  1.30           H  
ATOM   1448 2HB  ARG A  92      -4.558  -9.499  -6.586  1.00  1.30           H  
ATOM   1449 1HG  ARG A  92      -5.316 -11.602  -7.751  1.00  1.30           H  
ATOM   1450 2HG  ARG A  92      -4.579 -12.494  -6.404  1.00  1.30           H  
ATOM   1451 1HD  ARG A  92      -6.588 -10.291  -6.041  1.00  1.30           H  
ATOM   1452 2HD  ARG A  92      -7.036 -12.006  -6.187  1.00  1.30           H  
ATOM   1453  HE  ARG A  92      -5.146 -11.870  -4.124  1.00  1.30           H  
ATOM   1454 1HH1 ARG A  92      -8.360 -10.530  -4.744  1.00  1.30           H  
ATOM   1455 2HH1 ARG A  92      -8.790 -10.421  -3.005  1.00  1.30           H  
ATOM   1456 1HH2 ARG A  92      -5.785 -11.770  -1.886  1.00  1.30           H  
ATOM   1457 2HH2 ARG A  92      -7.397 -11.169  -1.450  1.00  1.30           H  
ATOM   1458  N   PRO A  93      -1.216 -12.109  -6.625  1.00  1.65           N  
ATOM   1459  CA  PRO A  93      -0.554 -13.401  -6.507  1.00  1.65           C  
ATOM   1460  C   PRO A  93      -1.515 -14.551  -6.229  1.00  1.65           C  
ATOM   1461  O   PRO A  93      -2.559 -14.381  -5.598  1.00  1.65           O  
ATOM   1462  CB  PRO A  93       0.370 -13.197  -5.301  1.00  1.65           C  
ATOM   1463  CG  PRO A  93       0.614 -11.711  -5.243  1.00  1.65           C  
ATOM   1464  CD  PRO A  93      -0.674 -11.080  -5.708  1.00  1.65           C  
ATOM   1465  HA  PRO A  93       0.026 -13.592  -7.422  1.00  1.65           H  
ATOM   1466 1HB  PRO A  93      -0.113 -13.586  -4.392  1.00  1.65           H  
ATOM   1467 2HB  PRO A  93       1.295 -13.773  -5.439  1.00  1.65           H  
ATOM   1468 1HG  PRO A  93       0.886 -11.411  -4.219  1.00  1.65           H  
ATOM   1469 2HG  PRO A  93       1.466 -11.445  -5.887  1.00  1.65           H  
ATOM   1470 1HD  PRO A  93      -1.351 -10.907  -4.869  1.00  1.65           H  
ATOM   1471 2HD  PRO A  93      -0.384 -10.162  -6.231  1.00  1.65           H  
ATOM   1472  N   GLY A  94      -1.159 -15.739  -6.711  1.00  2.15           N  
ATOM   1473  CA  GLY A  94      -1.927 -16.958  -6.440  1.00  2.15           C  
ATOM   1474  C   GLY A  94      -3.134 -17.179  -7.347  1.00  2.15           C  
ATOM   1475  O   GLY A  94      -3.194 -18.175  -8.070  1.00  2.15           O  
ATOM   1476  H   GLY A  94      -0.316 -15.811  -7.259  1.00  2.15           H  
ATOM   1477 1HA  GLY A  94      -1.261 -17.817  -6.521  1.00  2.15           H  
ATOM   1478 2HA  GLY A  94      -2.267 -16.933  -5.406  1.00  2.15           H  
ATOM   1479  N   PHE A  95      -4.087 -16.259  -7.284  1.00  2.77           N  
ATOM   1480  CA  PHE A  95      -5.316 -16.373  -8.065  1.00  2.77           C  
ATOM   1481  C   PHE A  95      -5.566 -15.175  -8.973  1.00  2.77           C  
ATOM   1482  O   PHE A  95      -5.387 -15.281 -10.191  1.00  2.77           O  
ATOM   1483  OXT PHE A  95      -6.337 -14.308  -8.564  1.00  2.77           O  
ATOM   1484  CB  PHE A  95      -6.507 -16.568  -7.126  1.00  2.77           C  
ATOM   1485  CG  PHE A  95      -6.423 -17.840  -6.319  1.00  2.77           C  
ATOM   1486  CD1 PHE A  95      -5.712 -17.875  -5.124  1.00  2.77           C  
ATOM   1487  CD2 PHE A  95      -7.039 -19.002  -6.756  1.00  2.77           C  
ATOM   1488  CE1 PHE A  95      -5.624 -19.039  -4.388  1.00  2.77           C  
ATOM   1489  CE2 PHE A  95      -6.951 -20.168  -6.020  1.00  2.77           C  
ATOM   1490  CZ  PHE A  95      -6.243 -20.186  -4.835  1.00  2.77           C  
ATOM   1491  H   PHE A  95      -3.920 -15.470  -6.657  1.00  2.77           H  
ATOM   1492  HA  PHE A  95      -5.236 -17.257  -8.699  1.00  2.77           H  
ATOM   1493 1HB  PHE A  95      -6.568 -15.728  -6.434  1.00  2.77           H  
ATOM   1494 2HB  PHE A  95      -7.430 -16.590  -7.703  1.00  2.77           H  
ATOM   1495  HD1 PHE A  95      -5.220 -16.967  -4.770  1.00  2.77           H  
ATOM   1496  HD2 PHE A  95      -7.596 -18.990  -7.693  1.00  2.77           H  
ATOM   1497  HE1 PHE A  95      -5.064 -19.053  -3.452  1.00  2.77           H  
ATOM   1498  HE2 PHE A  95      -7.440 -21.075  -6.375  1.00  2.77           H  
ATOM   1499  HZ  PHE A  95      -6.174 -21.105  -4.256  1.00  2.77           H  
ENDMDL

REMARK ID 63889 DOMAINID 62206 MODEL 3 2021-03-20_00000206_2_11
MODEL     3
ATOM      1  N   GLY A   1      -1.070   0.803  -1.615  1.00 13.55           N  
ATOM      2  CA  GLY A   1      -1.362   1.002  -0.205  1.00 13.55           C  
ATOM      3  C   GLY A   1      -0.448   2.074   0.392  1.00 13.55           C  
ATOM      4  O   GLY A   1       0.409   1.746   1.211  1.00 13.55           O  
ATOM      5  H   GLY A   1      -0.248   0.252  -1.886  1.00 13.55           H  
ATOM      6 1HA  GLY A   1      -2.414   1.252  -0.068  1.00 13.55           H  
ATOM      7 2HA  GLY A   1      -1.203   0.059   0.317  1.00 13.55           H  
ATOM      8  N   PRO A   2      -0.689   3.372   0.079  1.00 13.00           N  
ATOM      9  CA  PRO A   2       0.116   4.551   0.403  1.00 13.00           C  
ATOM     10  C   PRO A   2       0.571   4.667   1.847  1.00 13.00           C  
ATOM     11  O   PRO A   2       1.646   5.202   2.123  1.00 13.00           O  
ATOM     12  CB  PRO A   2      -0.839   5.702   0.071  1.00 13.00           C  
ATOM     13  CG  PRO A   2      -1.705   5.158  -1.024  1.00 13.00           C  
ATOM     14  CD  PRO A   2      -1.934   3.714  -0.646  1.00 13.00           C  
ATOM     15  HA  PRO A   2       0.974   4.570  -0.273  1.00 13.00           H  
ATOM     16 1HB  PRO A   2      -1.409   5.988   0.965  1.00 13.00           H  
ATOM     17 2HB  PRO A   2      -0.266   6.589  -0.242  1.00 13.00           H  
ATOM     18 1HG  PRO A   2      -2.641   5.736  -1.098  1.00 13.00           H  
ATOM     19 2HG  PRO A   2      -1.196   5.269  -1.999  1.00 13.00           H  
ATOM     20 1HD  PRO A   2      -2.796   3.623   0.022  1.00 13.00           H  
ATOM     21 2HD  PRO A   2      -2.054   3.145  -1.565  1.00 13.00           H  
ATOM     22  N   MET A   3      -0.205   4.136   2.775  1.00 12.37           N  
ATOM     23  CA  MET A   3       0.149   4.235   4.179  1.00 12.37           C  
ATOM     24  C   MET A   3       1.462   3.520   4.477  1.00 12.37           C  
ATOM     25  O   MET A   3       2.144   3.849   5.448  1.00 12.37           O  
ATOM     26  CB  MET A   3      -0.988   3.694   5.023  1.00 12.37           C  
ATOM     27  CG  MET A   3      -2.240   4.540   4.910  1.00 12.37           C  
ATOM     28  SD  MET A   3      -1.971   6.244   5.447  1.00 12.37           S  
ATOM     29  CE  MET A   3      -1.658   7.079   3.888  1.00 12.37           C  
ATOM     30  H   MET A   3      -1.064   3.675   2.515  1.00 12.37           H  
ATOM     31  HA  MET A   3       0.289   5.289   4.423  1.00 12.37           H  
ATOM     32 1HB  MET A   3      -1.229   2.680   4.706  1.00 12.37           H  
ATOM     33 2HB  MET A   3      -0.687   3.655   6.070  1.00 12.37           H  
ATOM     34 1HG  MET A   3      -2.570   4.553   3.872  1.00 12.37           H  
ATOM     35 2HG  MET A   3      -3.035   4.105   5.518  1.00 12.37           H  
ATOM     36 1HE  MET A   3      -1.485   8.143   4.076  1.00 12.37           H  
ATOM     37 2HE  MET A   3      -0.774   6.659   3.421  1.00 12.37           H  
ATOM     38 3HE  MET A   3      -2.515   6.962   3.227  1.00 12.37           H  
ATOM     39  N   GLN A   4       1.832   2.546   3.641  1.00 11.71           N  
ATOM     40  CA  GLN A   4       3.073   1.818   3.849  1.00 11.71           C  
ATOM     41  C   GLN A   4       4.262   2.688   3.477  1.00 11.71           C  
ATOM     42  O   GLN A   4       5.379   2.474   3.952  1.00 11.71           O  
ATOM     43  CB  GLN A   4       3.123   0.567   2.979  1.00 11.71           C  
ATOM     44  CG  GLN A   4       2.114  -0.491   3.324  1.00 11.71           C  
ATOM     45  CD  GLN A   4       2.219  -1.693   2.399  1.00 11.71           C  
ATOM     46  OE1 GLN A   4       3.301  -2.263   2.209  1.00 11.71           O  
ATOM     47  NE2 GLN A   4       1.092  -2.082   1.813  1.00 11.71           N  
ATOM     48  H   GLN A   4       1.250   2.314   2.835  1.00 11.71           H  
ATOM     49  HA  GLN A   4       3.150   1.541   4.898  1.00 11.71           H  
ATOM     50 1HB  GLN A   4       2.959   0.854   1.935  1.00 11.71           H  
ATOM     51 2HB  GLN A   4       4.114   0.125   3.042  1.00 11.71           H  
ATOM     52 1HG  GLN A   4       2.275  -0.821   4.347  1.00 11.71           H  
ATOM     53 2HG  GLN A   4       1.115  -0.061   3.217  1.00 11.71           H  
ATOM     54 1HE2 GLN A   4       1.092  -2.862   1.188  1.00 11.71           H  
ATOM     55 2HE2 GLN A   4       0.240  -1.590   1.996  1.00 11.71           H  
ATOM     56  N   ASN A   5       4.026   3.694   2.638  1.00 11.04           N  
ATOM     57  CA  ASN A   5       5.093   4.544   2.161  1.00 11.04           C  
ATOM     58  C   ASN A   5       5.440   5.503   3.259  1.00 11.04           C  
ATOM     59  O   ASN A   5       6.624   5.819   3.464  1.00 11.04           O  
ATOM     60  CB  ASN A   5       4.618   5.348   0.999  1.00 11.04           C  
ATOM     61  CG  ASN A   5       4.289   4.558  -0.133  1.00 11.04           C  
ATOM     62  OD1 ASN A   5       4.767   3.436  -0.336  1.00 11.04           O  
ATOM     63  ND2 ASN A   5       3.426   5.116  -0.919  1.00 11.04           N  
ATOM     64  H   ASN A   5       3.081   3.891   2.326  1.00 11.04           H  
ATOM     65  HA  ASN A   5       5.969   3.944   1.913  1.00 11.04           H  
ATOM     66 1HB  ASN A   5       3.770   5.959   1.280  1.00 11.04           H  
ATOM     67 2HB  ASN A   5       5.401   6.021   0.726  1.00 11.04           H  
ATOM     68 1HD2 ASN A   5       3.117   4.642  -1.740  1.00 11.04           H  
ATOM     69 2HD2 ASN A   5       3.068   6.023  -0.696  1.00 11.04           H  
ATOM     70  N   GLU A   6       4.378   5.965   3.942  1.00 10.35           N  
ATOM     71  CA  GLU A   6       4.483   6.917   5.034  1.00 10.35           C  
ATOM     72  C   GLU A   6       5.021   6.224   6.270  1.00 10.35           C  
ATOM     73  O   GLU A   6       5.901   6.758   6.946  1.00 10.35           O  
ATOM     74  CB  GLU A   6       3.124   7.561   5.338  1.00 10.35           C  
ATOM     75  CG  GLU A   6       2.585   8.477   4.230  1.00 10.35           C  
ATOM     76  CD  GLU A   6       1.276   9.162   4.589  1.00 10.35           C  
ATOM     77  OE1 GLU A   6       0.760   8.911   5.654  1.00 10.35           O  
ATOM     78  OE2 GLU A   6       0.800   9.941   3.795  1.00 10.35           O  
ATOM     79  H   GLU A   6       3.453   5.639   3.647  1.00 10.35           H  
ATOM     80  HA  GLU A   6       5.184   7.702   4.747  1.00 10.35           H  
ATOM     81 1HB  GLU A   6       2.383   6.774   5.503  1.00 10.35           H  
ATOM     82 2HB  GLU A   6       3.192   8.143   6.257  1.00 10.35           H  
ATOM     83 1HG  GLU A   6       3.333   9.234   4.002  1.00 10.35           H  
ATOM     84 2HG  GLU A   6       2.434   7.870   3.335  1.00 10.35           H  
ATOM     85  N   TYR A   7       4.533   5.006   6.535  1.00  9.63           N  
ATOM     86  CA  TYR A   7       5.007   4.239   7.672  1.00  9.63           C  
ATOM     87  C   TYR A   7       6.496   4.046   7.566  1.00  9.63           C  
ATOM     88  O   TYR A   7       7.239   4.347   8.501  1.00  9.63           O  
ATOM     89  CB  TYR A   7       4.330   2.881   7.757  1.00  9.63           C  
ATOM     90  CG  TYR A   7       4.895   2.018   8.862  1.00  9.63           C  
ATOM     91  CD1 TYR A   7       4.517   2.226  10.178  1.00  9.63           C  
ATOM     92  CD2 TYR A   7       5.800   1.020   8.551  1.00  9.63           C  
ATOM     93  CE1 TYR A   7       5.045   1.431  11.179  1.00  9.63           C  
ATOM     94  CE2 TYR A   7       6.331   0.227   9.545  1.00  9.63           C  
ATOM     95  CZ  TYR A   7       5.955   0.427  10.857  1.00  9.63           C  
ATOM     96  OH  TYR A   7       6.478  -0.369  11.853  1.00  9.63           O  
ATOM     97  H   TYR A   7       3.789   4.614   5.960  1.00  9.63           H  
ATOM     98  HA  TYR A   7       4.802   4.799   8.584  1.00  9.63           H  
ATOM     99 1HB  TYR A   7       3.260   3.012   7.926  1.00  9.63           H  
ATOM    100 2HB  TYR A   7       4.453   2.355   6.814  1.00  9.63           H  
ATOM    101  HD1 TYR A   7       3.804   3.013  10.423  1.00  9.63           H  
ATOM    102  HD2 TYR A   7       6.092   0.865   7.516  1.00  9.63           H  
ATOM    103  HE1 TYR A   7       4.747   1.591  12.214  1.00  9.63           H  
ATOM    104  HE2 TYR A   7       7.042  -0.558   9.293  1.00  9.63           H  
ATOM    105  HH  TYR A   7       7.059  -1.028  11.465  1.00  9.63           H  
ATOM    106  N   ILE A   8       6.960   3.570   6.419  1.00  8.81           N  
ATOM    107  CA  ILE A   8       8.380   3.377   6.330  1.00  8.81           C  
ATOM    108  C   ILE A   8       9.118   4.688   6.418  1.00  8.81           C  
ATOM    109  O   ILE A   8      10.109   4.765   7.134  1.00  8.81           O  
ATOM    110  CB  ILE A   8       8.779   2.647   5.063  1.00  8.81           C  
ATOM    111  CG1 ILE A   8       8.206   1.241   5.104  1.00  8.81           C  
ATOM    112  CG2 ILE A   8      10.303   2.621   4.993  1.00  8.81           C  
ATOM    113  CD1 ILE A   8       8.746   0.414   6.252  1.00  8.81           C  
ATOM    114  H   ILE A   8       6.348   3.319   5.641  1.00  8.81           H  
ATOM    115  HA  ILE A   8       8.689   2.762   7.170  1.00  8.81           H  
ATOM    116  HB  ILE A   8       8.364   3.158   4.192  1.00  8.81           H  
ATOM    117 1HG1 ILE A   8       7.129   1.308   5.221  1.00  8.81           H  
ATOM    118 2HG1 ILE A   8       8.411   0.749   4.181  1.00  8.81           H  
ATOM    119 1HG2 ILE A   8      10.633   2.110   4.099  1.00  8.81           H  
ATOM    120 2HG2 ILE A   8      10.680   3.636   4.985  1.00  8.81           H  
ATOM    121 3HG2 ILE A   8      10.702   2.109   5.868  1.00  8.81           H  
ATOM    122 1HD1 ILE A   8       8.289  -0.575   6.235  1.00  8.81           H  
ATOM    123 2HD1 ILE A   8       9.830   0.317   6.149  1.00  8.81           H  
ATOM    124 3HD1 ILE A   8       8.517   0.905   7.194  1.00  8.81           H  
ATOM    125  N   ASP A   9       8.648   5.753   5.768  1.00  7.82           N  
ATOM    126  CA  ASP A   9       9.428   6.967   5.877  1.00  7.82           C  
ATOM    127  C   ASP A   9       9.478   7.446   7.330  1.00  7.82           C  
ATOM    128  O   ASP A   9      10.478   8.019   7.763  1.00  7.82           O  
ATOM    129  CB  ASP A   9       8.946   8.057   4.938  1.00  7.82           C  
ATOM    130  CG  ASP A   9      10.085   9.015   4.652  1.00  7.82           C  
ATOM    131  OD1 ASP A   9      11.078   8.531   4.085  1.00  7.82           O  
ATOM    132  OD2 ASP A   9       9.994  10.177   4.967  1.00  7.82           O  
ATOM    133  H   ASP A   9       7.809   5.720   5.182  1.00  7.82           H  
ATOM    134  HA  ASP A   9      10.450   6.731   5.587  1.00  7.82           H  
ATOM    135 1HB  ASP A   9       8.572   7.628   4.009  1.00  7.82           H  
ATOM    136 2HB  ASP A   9       8.119   8.596   5.407  1.00  7.82           H  
ATOM    137  N   ALA A  10       8.422   7.182   8.116  1.00  6.59           N  
ATOM    138  CA  ALA A  10       8.437   7.516   9.538  1.00  6.59           C  
ATOM    139  C   ALA A  10       9.580   6.758  10.226  1.00  6.59           C  
ATOM    140  O   ALA A  10      10.217   7.264  11.152  1.00  6.59           O  
ATOM    141  CB  ALA A  10       7.106   7.177  10.189  1.00  6.59           C  
ATOM    142  H   ALA A  10       7.591   6.749   7.719  1.00  6.59           H  
ATOM    143  HA  ALA A  10       8.623   8.585   9.633  1.00  6.59           H  
ATOM    144 1HB  ALA A  10       7.138   7.452  11.239  1.00  6.59           H  
ATOM    145 2HB  ALA A  10       6.309   7.729   9.689  1.00  6.59           H  
ATOM    146 3HB  ALA A  10       6.914   6.118  10.103  1.00  6.59           H  
ATOM    147  N   LYS A  11       9.837   5.532   9.740  1.00  5.24           N  
ATOM    148  CA  LYS A  11      10.896   4.653  10.229  1.00  5.24           C  
ATOM    149  C   LYS A  11      12.202   4.863   9.430  1.00  5.24           C  
ATOM    150  O   LYS A  11      13.237   4.267   9.749  1.00  5.24           O  
ATOM    151  CB  LYS A  11      10.436   3.193  10.141  1.00  5.24           C  
ATOM    152  CG  LYS A  11       9.148   2.887  10.936  1.00  5.24           C  
ATOM    153  CD  LYS A  11       9.329   3.119  12.428  1.00  5.24           C  
ATOM    154  CE  LYS A  11       8.074   2.732  13.209  1.00  5.24           C  
ATOM    155  NZ  LYS A  11       8.227   2.997  14.674  1.00  5.24           N  
ATOM    156  H   LYS A  11       9.230   5.179   8.995  1.00  5.24           H  
ATOM    157  HA  LYS A  11      11.098   4.897  11.271  1.00  5.24           H  
ATOM    158 1HB  LYS A  11      10.252   2.942   9.095  1.00  5.24           H  
ATOM    159 2HB  LYS A  11      11.227   2.539  10.500  1.00  5.24           H  
ATOM    160 1HG  LYS A  11       8.347   3.531  10.580  1.00  5.24           H  
ATOM    161 2HG  LYS A  11       8.852   1.852  10.764  1.00  5.24           H  
ATOM    162 1HD  LYS A  11      10.173   2.533  12.792  1.00  5.24           H  
ATOM    163 2HD  LYS A  11       9.540   4.176  12.600  1.00  5.24           H  
ATOM    164 1HE  LYS A  11       7.228   3.306  12.831  1.00  5.24           H  
ATOM    165 2HE  LYS A  11       7.874   1.672  13.062  1.00  5.24           H  
ATOM    166 1HZ  LYS A  11       7.380   2.730  15.156  1.00  5.24           H  
ATOM    167 2HZ  LYS A  11       9.003   2.458  15.033  1.00  5.24           H  
ATOM    168 3HZ  LYS A  11       8.404   3.982  14.823  1.00  5.24           H  
ATOM    169  N   LYS A  12      12.119   5.769   8.446  1.00  3.96           N  
ATOM    170  CA  LYS A  12      13.125   6.261   7.498  1.00  3.96           C  
ATOM    171  C   LYS A  12      13.275   5.421   6.233  1.00  3.96           C  
ATOM    172  O   LYS A  12      13.159   4.195   6.247  1.00  3.96           O  
ATOM    173  CB  LYS A  12      14.493   6.449   8.167  1.00  3.96           C  
ATOM    174  CG  LYS A  12      14.512   7.559   9.237  1.00  3.96           C  
ATOM    175  CD  LYS A  12      15.916   7.802   9.781  1.00  3.96           C  
ATOM    176  CE  LYS A  12      16.359   6.674  10.703  1.00  3.96           C  
ATOM    177  NZ  LYS A  12      17.665   6.974  11.356  1.00  3.96           N  
ATOM    178  H   LYS A  12      11.189   6.135   8.289  1.00  3.96           H  
ATOM    179  HA  LYS A  12      12.800   7.249   7.171  1.00  3.96           H  
ATOM    180 1HB  LYS A  12      14.856   5.525   8.590  1.00  3.96           H  
ATOM    181 2HB  LYS A  12      15.212   6.740   7.402  1.00  3.96           H  
ATOM    182 1HG  LYS A  12      14.133   8.485   8.802  1.00  3.96           H  
ATOM    183 2HG  LYS A  12      13.859   7.280  10.064  1.00  3.96           H  
ATOM    184 1HD  LYS A  12      16.620   7.878   8.952  1.00  3.96           H  
ATOM    185 2HD  LYS A  12      15.936   8.739  10.339  1.00  3.96           H  
ATOM    186 1HE  LYS A  12      15.603   6.527  11.474  1.00  3.96           H  
ATOM    187 2HE  LYS A  12      16.454   5.756  10.123  1.00  3.96           H  
ATOM    188 1HZ  LYS A  12      17.925   6.206  11.959  1.00  3.96           H  
ATOM    189 2HZ  LYS A  12      18.375   7.102  10.650  1.00  3.96           H  
ATOM    190 3HZ  LYS A  12      17.581   7.818  11.904  1.00  3.96           H  
ATOM    191  N   HIS A  13      13.587   6.126   5.134  1.00  2.92           N  
ATOM    192  CA  HIS A  13      13.792   5.555   3.798  1.00  2.92           C  
ATOM    193  C   HIS A  13      12.528   4.953   3.166  1.00  2.92           C  
ATOM    194  O   HIS A  13      12.551   3.818   2.684  1.00  2.92           O  
ATOM    195  CB  HIS A  13      14.897   4.489   3.833  1.00  2.92           C  
ATOM    196  CG  HIS A  13      16.198   4.993   4.402  1.00  2.92           C  
ATOM    197  ND1 HIS A  13      17.001   5.900   3.740  1.00  2.92           N  
ATOM    198  CD2 HIS A  13      16.823   4.722   5.575  1.00  2.92           C  
ATOM    199  CE1 HIS A  13      18.068   6.160   4.479  1.00  2.92           C  
ATOM    200  NE2 HIS A  13      17.984   5.459   5.595  1.00  2.92           N  
ATOM    201  H   HIS A  13      13.651   7.131   5.226  1.00  2.92           H  
ATOM    202  HA  HIS A  13      14.128   6.348   3.129  1.00  2.92           H  
ATOM    203 1HB  HIS A  13      14.577   3.614   4.393  1.00  2.92           H  
ATOM    204 2HB  HIS A  13      15.090   4.153   2.815  1.00  2.92           H  
ATOM    205  HD2 HIS A  13      16.468   4.046   6.356  1.00  2.92           H  
ATOM    206  HE1 HIS A  13      18.877   6.839   4.211  1.00  2.92           H  
ATOM    207  HE2 HIS A  13      18.661   5.462   6.344  1.00  2.92           H  
ATOM    208  N   GLY A  14      11.421   5.708   3.179  1.00  2.17           N  
ATOM    209  CA  GLY A  14      10.173   5.235   2.578  1.00  2.17           C  
ATOM    210  C   GLY A  14      10.034   5.738   1.155  1.00  2.17           C  
ATOM    211  O   GLY A  14      11.034   5.964   0.473  1.00  2.17           O  
ATOM    212  H   GLY A  14      11.429   6.655   3.585  1.00  2.17           H  
ATOM    213 1HA  GLY A  14      10.159   4.147   2.574  1.00  2.17           H  
ATOM    214 2HA  GLY A  14       9.325   5.565   3.165  1.00  2.17           H  
ATOM    215  N   ILE A  15       8.788   5.872   0.689  1.00  1.68           N  
ATOM    216  CA  ILE A  15       8.593   6.298  -0.706  1.00  1.68           C  
ATOM    217  C   ILE A  15       7.756   7.567  -0.844  1.00  1.68           C  
ATOM    218  O   ILE A  15       6.537   7.562  -0.668  1.00  1.68           O  
ATOM    219  CB  ILE A  15       7.921   5.188  -1.542  1.00  1.68           C  
ATOM    220  CG1 ILE A  15       8.756   3.922  -1.515  1.00  1.68           C  
ATOM    221  CG2 ILE A  15       7.757   5.677  -2.998  1.00  1.68           C  
ATOM    222  CD1 ILE A  15       8.044   2.768  -2.109  1.00  1.68           C  
ATOM    223  H   ILE A  15       8.011   5.706   1.328  1.00  1.68           H  
ATOM    224  HA  ILE A  15       9.566   6.500  -1.145  1.00  1.68           H  
ATOM    225  HB  ILE A  15       6.951   4.949  -1.132  1.00  1.68           H  
ATOM    226 1HG1 ILE A  15       9.681   4.087  -2.071  1.00  1.68           H  
ATOM    227 2HG1 ILE A  15       9.005   3.678  -0.492  1.00  1.68           H  
ATOM    228 1HG2 ILE A  15       7.299   4.911  -3.593  1.00  1.68           H  
ATOM    229 2HG2 ILE A  15       7.138   6.571  -3.023  1.00  1.68           H  
ATOM    230 3HG2 ILE A  15       8.738   5.908  -3.420  1.00  1.68           H  
ATOM    231 1HD1 ILE A  15       8.663   1.881  -2.077  1.00  1.68           H  
ATOM    232 2HD1 ILE A  15       7.133   2.598  -1.541  1.00  1.68           H  
ATOM    233 3HD1 ILE A  15       7.796   2.997  -3.135  1.00  1.68           H  
ATOM    234  N   ASP A  16       8.386   8.666  -1.239  1.00  1.38           N  
ATOM    235  CA  ASP A  16       7.593   9.876  -1.367  1.00  1.38           C  
ATOM    236  C   ASP A  16       6.952   9.917  -2.728  1.00  1.38           C  
ATOM    237  O   ASP A  16       7.455  10.531  -3.669  1.00  1.38           O  
ATOM    238  CB  ASP A  16       8.403  11.134  -1.131  1.00  1.38           C  
ATOM    239  CG  ASP A  16       7.519  12.429  -1.193  1.00  1.38           C  
ATOM    240  OD1 ASP A  16       6.373  12.377  -1.704  1.00  1.38           O  
ATOM    241  OD2 ASP A  16       8.006  13.464  -0.740  1.00  1.38           O  
ATOM    242  H   ASP A  16       9.379   8.663  -1.413  1.00  1.38           H  
ATOM    243  HA  ASP A  16       6.800   9.855  -0.620  1.00  1.38           H  
ATOM    244 1HB  ASP A  16       8.884  11.080  -0.153  1.00  1.38           H  
ATOM    245 2HB  ASP A  16       9.187  11.205  -1.883  1.00  1.38           H  
ATOM    246  N   LEU A  17       5.779   9.327  -2.778  1.00  1.20           N  
ATOM    247  CA  LEU A  17       5.015   9.145  -3.992  1.00  1.20           C  
ATOM    248  C   LEU A  17       4.715  10.444  -4.732  1.00  1.20           C  
ATOM    249  O   LEU A  17       4.533  10.429  -5.949  1.00  1.20           O  
ATOM    250  CB  LEU A  17       3.718   8.396  -3.699  1.00  1.20           C  
ATOM    251  CG  LEU A  17       2.996   7.954  -4.900  1.00  1.20           C  
ATOM    252  CD1 LEU A  17       3.930   7.090  -5.686  1.00  1.20           C  
ATOM    253  CD2 LEU A  17       1.728   7.208  -4.483  1.00  1.20           C  
ATOM    254  H   LEU A  17       5.483   8.877  -1.914  1.00  1.20           H  
ATOM    255  HA  LEU A  17       5.600   8.514  -4.650  1.00  1.20           H  
ATOM    256 1HB  LEU A  17       3.952   7.516  -3.097  1.00  1.20           H  
ATOM    257 2HB  LEU A  17       3.059   9.048  -3.125  1.00  1.20           H  
ATOM    258  HG  LEU A  17       2.738   8.790  -5.509  1.00  1.20           H  
ATOM    259 1HD1 LEU A  17       3.440   6.737  -6.584  1.00  1.20           H  
ATOM    260 2HD1 LEU A  17       4.790   7.666  -5.951  1.00  1.20           H  
ATOM    261 3HD1 LEU A  17       4.246   6.270  -5.086  1.00  1.20           H  
ATOM    262 1HD2 LEU A  17       1.207   6.861  -5.374  1.00  1.20           H  
ATOM    263 2HD2 LEU A  17       1.974   6.366  -3.857  1.00  1.20           H  
ATOM    264 3HD2 LEU A  17       1.080   7.877  -3.923  1.00  1.20           H  
ATOM    265  N   SER A  18       4.624  11.576  -4.022  1.00  1.11           N  
ATOM    266  CA  SER A  18       4.246  12.816  -4.693  1.00  1.11           C  
ATOM    267  C   SER A  18       5.342  13.317  -5.637  1.00  1.11           C  
ATOM    268  O   SER A  18       5.105  14.208  -6.454  1.00  1.11           O  
ATOM    269  CB  SER A  18       3.875  13.904  -3.691  1.00  1.11           C  
ATOM    270  OG  SER A  18       4.986  14.386  -2.969  1.00  1.11           O  
ATOM    271  H   SER A  18       4.904  11.600  -3.030  1.00  1.11           H  
ATOM    272  HA  SER A  18       3.358  12.611  -5.295  1.00  1.11           H  
ATOM    273 1HB  SER A  18       3.407  14.730  -4.220  1.00  1.11           H  
ATOM    274 2HB  SER A  18       3.141  13.508  -2.994  1.00  1.11           H  
ATOM    275  HG  SER A  18       5.413  13.609  -2.531  1.00  1.11           H  
ATOM    276  N   ARG A  19       6.547  12.756  -5.503  1.00  1.06           N  
ATOM    277  CA  ARG A  19       7.689  13.137  -6.315  1.00  1.06           C  
ATOM    278  C   ARG A  19       7.966  12.102  -7.401  1.00  1.06           C  
ATOM    279  O   ARG A  19       8.947  12.222  -8.143  1.00  1.06           O  
ATOM    280  CB  ARG A  19       8.911  13.208  -5.429  1.00  1.06           C  
ATOM    281  CG  ARG A  19       8.830  14.248  -4.346  1.00  1.06           C  
ATOM    282  CD  ARG A  19       9.995  14.192  -3.441  1.00  1.06           C  
ATOM    283  NE  ARG A  19       9.807  15.054  -2.304  1.00  1.06           N  
ATOM    284  CZ  ARG A  19      10.186  16.343  -2.209  1.00  1.06           C  
ATOM    285  NH1 ARG A  19      10.826  16.926  -3.204  1.00  1.06           N  
ATOM    286  NH2 ARG A  19       9.912  17.019  -1.109  1.00  1.06           N  
ATOM    287  H   ARG A  19       6.690  12.023  -4.805  1.00  1.06           H  
ATOM    288  HA  ARG A  19       7.493  14.103  -6.775  1.00  1.06           H  
ATOM    289 1HB  ARG A  19       9.055  12.240  -4.943  1.00  1.06           H  
ATOM    290 2HB  ARG A  19       9.793  13.410  -6.033  1.00  1.06           H  
ATOM    291 1HG  ARG A  19       8.778  15.241  -4.790  1.00  1.06           H  
ATOM    292 2HG  ARG A  19       7.931  14.071  -3.746  1.00  1.06           H  
ATOM    293 1HD  ARG A  19      10.120  13.174  -3.079  1.00  1.06           H  
ATOM    294 2HD  ARG A  19      10.893  14.507  -3.968  1.00  1.06           H  
ATOM    295  HE  ARG A  19       9.280  14.634  -1.516  1.00  1.06           H  
ATOM    296 1HH1 ARG A  19      11.034  16.404  -4.044  1.00  1.06           H  
ATOM    297 2HH1 ARG A  19      11.108  17.892  -3.127  1.00  1.06           H  
ATOM    298 1HH2 ARG A  19       9.418  16.559  -0.351  1.00  1.06           H  
ATOM    299 2HH2 ARG A  19      10.190  17.982  -1.025  1.00  1.06           H  
ATOM    300  N   GLU A  20       7.132  11.064  -7.484  1.00  1.03           N  
ATOM    301  CA  GLU A  20       7.397   9.990  -8.425  1.00  1.03           C  
ATOM    302  C   GLU A  20       6.812  10.250  -9.803  1.00  1.03           C  
ATOM    303  O   GLU A  20       5.655  10.643  -9.955  1.00  1.03           O  
ATOM    304  CB  GLU A  20       6.891   8.676  -7.842  1.00  1.03           C  
ATOM    305  CG  GLU A  20       7.665   8.227  -6.560  1.00  1.03           C  
ATOM    306  CD  GLU A  20       9.068   7.736  -6.810  1.00  1.03           C  
ATOM    307  OE1 GLU A  20       9.219   6.818  -7.595  1.00  1.03           O  
ATOM    308  OE2 GLU A  20       9.982   8.248  -6.212  1.00  1.03           O  
ATOM    309  H   GLU A  20       6.304  11.001  -6.893  1.00  1.03           H  
ATOM    310  HA  GLU A  20       8.478   9.902  -8.540  1.00  1.03           H  
ATOM    311 1HB  GLU A  20       5.843   8.788  -7.592  1.00  1.03           H  
ATOM    312 2HB  GLU A  20       6.957   7.902  -8.573  1.00  1.03           H  
ATOM    313 1HG  GLU A  20       7.710   9.069  -5.872  1.00  1.03           H  
ATOM    314 2HG  GLU A  20       7.115   7.428  -6.075  1.00  1.03           H  
ATOM    315  N   ARG A  21       7.634  10.018 -10.816  1.00  1.02           N  
ATOM    316  CA  ARG A  21       7.243  10.200 -12.206  1.00  1.02           C  
ATOM    317  C   ARG A  21       6.152   9.221 -12.629  1.00  1.02           C  
ATOM    318  O   ARG A  21       6.200   8.023 -12.299  1.00  1.02           O  
ATOM    319  CB  ARG A  21       8.442  10.055 -13.131  1.00  1.02           C  
ATOM    320  CG  ARG A  21       8.193  10.463 -14.592  1.00  1.02           C  
ATOM    321  CD  ARG A  21       9.422  10.331 -15.421  1.00  1.02           C  
ATOM    322  NE  ARG A  21       9.229  10.821 -16.791  1.00  1.02           N  
ATOM    323  CZ  ARG A  21       8.729  10.091 -17.815  1.00  1.02           C  
ATOM    324  NH1 ARG A  21       8.351   8.852 -17.616  1.00  1.02           N  
ATOM    325  NH2 ARG A  21       8.620  10.635 -19.017  1.00  1.02           N  
ATOM    326  H   ARG A  21       8.575   9.712 -10.603  1.00  1.02           H  
ATOM    327  HA  ARG A  21       6.852  11.212 -12.317  1.00  1.02           H  
ATOM    328 1HB  ARG A  21       9.266  10.661 -12.756  1.00  1.02           H  
ATOM    329 2HB  ARG A  21       8.772   9.017 -13.135  1.00  1.02           H  
ATOM    330 1HG  ARG A  21       7.431   9.822 -15.028  1.00  1.02           H  
ATOM    331 2HG  ARG A  21       7.857  11.499 -14.631  1.00  1.02           H  
ATOM    332 1HD  ARG A  21      10.231  10.904 -14.966  1.00  1.02           H  
ATOM    333 2HD  ARG A  21       9.705   9.282 -15.472  1.00  1.02           H  
ATOM    334  HE  ARG A  21       9.505  11.774 -16.988  1.00  1.02           H  
ATOM    335 1HH1 ARG A  21       8.427   8.443 -16.695  1.00  1.02           H  
ATOM    336 2HH1 ARG A  21       7.970   8.295 -18.387  1.00  1.02           H  
ATOM    337 1HH2 ARG A  21       8.912  11.590 -19.165  1.00  1.02           H  
ATOM    338 2HH2 ARG A  21       8.249  10.097 -19.788  1.00  1.02           H  
ATOM    339  N   ALA A  22       5.170   9.742 -13.368  1.00  1.02           N  
ATOM    340  CA  ALA A  22       4.071   8.945 -13.889  1.00  1.02           C  
ATOM    341  C   ALA A  22       4.632   7.854 -14.813  1.00  1.02           C  
ATOM    342  O   ALA A  22       5.668   8.070 -15.439  1.00  1.02           O  
ATOM    343  CB  ALA A  22       3.090   9.841 -14.642  1.00  1.02           C  
ATOM    344  H   ALA A  22       5.193  10.731 -13.574  1.00  1.02           H  
ATOM    345  HA  ALA A  22       3.571   8.490 -13.040  1.00  1.02           H  
ATOM    346 1HB  ALA A  22       2.259   9.270 -15.031  1.00  1.02           H  
ATOM    347 2HB  ALA A  22       2.709  10.609 -13.965  1.00  1.02           H  
ATOM    348 3HB  ALA A  22       3.608  10.314 -15.472  1.00  1.02           H  
ATOM    349  N   PRO A  23       3.990   6.682 -14.902  1.00  1.06           N  
ATOM    350  CA  PRO A  23       4.359   5.554 -15.729  1.00  1.06           C  
ATOM    351  C   PRO A  23       4.246   5.778 -17.227  1.00  1.06           C  
ATOM    352  O   PRO A  23       3.455   6.585 -17.708  1.00  1.06           O  
ATOM    353  CB  PRO A  23       3.379   4.485 -15.263  1.00  1.06           C  
ATOM    354  CG  PRO A  23       2.227   5.216 -14.647  1.00  1.06           C  
ATOM    355  CD  PRO A  23       2.805   6.445 -14.078  1.00  1.06           C  
ATOM    356  HA  PRO A  23       5.387   5.258 -15.473  1.00  1.06           H  
ATOM    357 1HB  PRO A  23       3.084   3.877 -16.125  1.00  1.06           H  
ATOM    358 2HB  PRO A  23       3.861   3.837 -14.591  1.00  1.06           H  
ATOM    359 1HG  PRO A  23       1.426   5.398 -15.336  1.00  1.06           H  
ATOM    360 2HG  PRO A  23       1.799   4.586 -13.851  1.00  1.06           H  
ATOM    361 1HD  PRO A  23       2.101   7.230 -14.189  1.00  1.06           H  
ATOM    362 2HD  PRO A  23       3.071   6.268 -13.050  1.00  1.06           H  
ATOM    363  N   ASN A  24       5.031   5.020 -17.975  1.00  1.14           N  
ATOM    364  CA  ASN A  24       5.011   5.082 -19.432  1.00  1.14           C  
ATOM    365  C   ASN A  24       3.948   4.159 -20.021  1.00  1.14           C  
ATOM    366  O   ASN A  24       4.263   3.096 -20.561  1.00  1.14           O  
ATOM    367  CB  ASN A  24       6.377   4.747 -19.982  1.00  1.14           C  
ATOM    368  CG  ASN A  24       7.418   5.763 -19.575  1.00  1.14           C  
ATOM    369  OD1 ASN A  24       7.161   6.977 -19.565  1.00  1.14           O  
ATOM    370  ND2 ASN A  24       8.592   5.283 -19.246  1.00  1.14           N  
ATOM    371  H   ASN A  24       5.663   4.372 -17.528  1.00  1.14           H  
ATOM    372  HA  ASN A  24       4.753   6.100 -19.731  1.00  1.14           H  
ATOM    373 1HB  ASN A  24       6.682   3.761 -19.630  1.00  1.14           H  
ATOM    374 2HB  ASN A  24       6.329   4.708 -21.070  1.00  1.14           H  
ATOM    375 1HD2 ASN A  24       9.338   5.892 -18.977  1.00  1.14           H  
ATOM    376 2HD2 ASN A  24       8.750   4.295 -19.275  1.00  1.14           H  
ATOM    377  N   PHE A  25       2.695   4.558 -19.896  1.00  1.26           N  
ATOM    378  CA  PHE A  25       1.568   3.720 -20.320  1.00  1.26           C  
ATOM    379  C   PHE A  25       0.772   4.347 -21.447  1.00  1.26           C  
ATOM    380  O   PHE A  25       0.812   5.560 -21.659  1.00  1.26           O  
ATOM    381  CB  PHE A  25       0.597   3.514 -19.160  1.00  1.26           C  
ATOM    382  CG  PHE A  25      -0.007   4.789 -18.777  1.00  1.26           C  
ATOM    383  CD1 PHE A  25      -1.195   5.259 -19.315  1.00  1.26           C  
ATOM    384  CD2 PHE A  25       0.656   5.552 -17.928  1.00  1.26           C  
ATOM    385  CE1 PHE A  25      -1.672   6.504 -18.945  1.00  1.26           C  
ATOM    386  CE2 PHE A  25       0.221   6.781 -17.550  1.00  1.26           C  
ATOM    387  CZ  PHE A  25      -0.949   7.268 -18.051  1.00  1.26           C  
ATOM    388  H   PHE A  25       2.548   5.457 -19.427  1.00  1.26           H  
ATOM    389  HA  PHE A  25       1.951   2.756 -20.660  1.00  1.26           H  
ATOM    390 1HB  PHE A  25      -0.196   2.826 -19.447  1.00  1.26           H  
ATOM    391 2HB  PHE A  25       1.119   3.101 -18.296  1.00  1.26           H  
ATOM    392  HD1 PHE A  25      -1.742   4.645 -20.027  1.00  1.26           H  
ATOM    393  HD2 PHE A  25       1.575   5.165 -17.548  1.00  1.26           H  
ATOM    394  HE1 PHE A  25      -2.600   6.884 -19.355  1.00  1.26           H  
ATOM    395  HE2 PHE A  25       0.819   7.366 -16.856  1.00  1.26           H  
ATOM    396  HZ  PHE A  25      -1.292   8.247 -17.751  1.00  1.26           H  
ATOM    397  N   VAL A  26       0.022   3.513 -22.155  1.00  1.39           N  
ATOM    398  CA  VAL A  26      -0.893   4.000 -23.169  1.00  1.39           C  
ATOM    399  C   VAL A  26      -2.311   3.640 -22.773  1.00  1.39           C  
ATOM    400  O   VAL A  26      -2.649   2.466 -22.624  1.00  1.39           O  
ATOM    401  CB  VAL A  26      -0.575   3.386 -24.538  1.00  1.39           C  
ATOM    402  CG1 VAL A  26      -1.580   3.895 -25.568  1.00  1.39           C  
ATOM    403  CG2 VAL A  26       0.850   3.745 -24.935  1.00  1.39           C  
ATOM    404  H   VAL A  26       0.064   2.524 -21.959  1.00  1.39           H  
ATOM    405  HA  VAL A  26      -0.812   5.085 -23.238  1.00  1.39           H  
ATOM    406  HB  VAL A  26      -0.678   2.301 -24.482  1.00  1.39           H  
ATOM    407 1HG1 VAL A  26      -1.364   3.454 -26.539  1.00  1.39           H  
ATOM    408 2HG1 VAL A  26      -2.588   3.618 -25.259  1.00  1.39           H  
ATOM    409 3HG1 VAL A  26      -1.507   4.980 -25.637  1.00  1.39           H  
ATOM    410 1HG2 VAL A  26       1.077   3.307 -25.907  1.00  1.39           H  
ATOM    411 2HG2 VAL A  26       0.946   4.830 -24.993  1.00  1.39           H  
ATOM    412 3HG2 VAL A  26       1.549   3.360 -24.194  1.00  1.39           H  
ATOM    413  N   ASP A  27      -3.139   4.652 -22.574  1.00  1.50           N  
ATOM    414  CA  ASP A  27      -4.511   4.416 -22.157  1.00  1.50           C  
ATOM    415  C   ASP A  27      -5.335   4.322 -23.451  1.00  1.50           C  
ATOM    416  O   ASP A  27      -5.672   5.338 -24.060  1.00  1.50           O  
ATOM    417  CB  ASP A  27      -4.955   5.520 -21.181  1.00  1.50           C  
ATOM    418  CG  ASP A  27      -6.282   5.275 -20.458  1.00  1.50           C  
ATOM    419  OD1 ASP A  27      -7.034   4.450 -20.871  1.00  1.50           O  
ATOM    420  OD2 ASP A  27      -6.489   5.901 -19.410  1.00  1.50           O  
ATOM    421  H   ASP A  27      -2.809   5.596 -22.711  1.00  1.50           H  
ATOM    422  HA  ASP A  27      -4.573   3.459 -21.639  1.00  1.50           H  
ATOM    423 1HB  ASP A  27      -4.190   5.639 -20.429  1.00  1.50           H  
ATOM    424 2HB  ASP A  27      -5.030   6.465 -21.719  1.00  1.50           H  
ATOM    425  N   HIS A  28      -5.556   3.093 -23.917  1.00  1.56           N  
ATOM    426  CA  HIS A  28      -6.163   2.811 -25.217  1.00  1.56           C  
ATOM    427  C   HIS A  28      -7.536   3.499 -25.352  1.00  1.56           C  
ATOM    428  O   HIS A  28      -8.352   3.398 -24.441  1.00  1.56           O  
ATOM    429  CB  HIS A  28      -6.323   1.279 -25.349  1.00  1.56           C  
ATOM    430  CG  HIS A  28      -6.730   0.747 -26.701  1.00  1.56           C  
ATOM    431  ND1 HIS A  28      -8.020   0.839 -27.197  1.00  1.56           N  
ATOM    432  CD2 HIS A  28      -6.006   0.111 -27.652  1.00  1.56           C  
ATOM    433  CE1 HIS A  28      -8.063   0.282 -28.398  1.00  1.56           C  
ATOM    434  NE2 HIS A  28      -6.857  -0.164 -28.695  1.00  1.56           N  
ATOM    435  H   HIS A  28      -5.249   2.318 -23.341  1.00  1.56           H  
ATOM    436  HA  HIS A  28      -5.485   3.161 -25.986  1.00  1.56           H  
ATOM    437 1HB  HIS A  28      -5.385   0.799 -25.066  1.00  1.56           H  
ATOM    438 2HB  HIS A  28      -7.074   0.954 -24.639  1.00  1.56           H  
ATOM    439  HD2 HIS A  28      -4.946  -0.135 -27.600  1.00  1.56           H  
ATOM    440  HE1 HIS A  28      -8.945   0.206 -29.034  1.00  1.56           H  
ATOM    441  HE2 HIS A  28      -6.594  -0.638 -29.550  1.00  1.56           H  
ATOM    442  N   PRO A  29      -7.870   4.114 -26.512  1.00  1.54           N  
ATOM    443  CA  PRO A  29      -9.110   4.843 -26.761  1.00  1.54           C  
ATOM    444  C   PRO A  29     -10.388   4.007 -26.654  1.00  1.54           C  
ATOM    445  O   PRO A  29     -11.472   4.568 -26.485  1.00  1.54           O  
ATOM    446  CB  PRO A  29      -8.913   5.354 -28.202  1.00  1.54           C  
ATOM    447  CG  PRO A  29      -7.878   4.448 -28.810  1.00  1.54           C  
ATOM    448  CD  PRO A  29      -6.946   4.114 -27.674  1.00  1.54           C  
ATOM    449  HA  PRO A  29      -9.162   5.688 -26.066  1.00  1.54           H  
ATOM    450 1HB  PRO A  29      -9.871   5.318 -28.741  1.00  1.54           H  
ATOM    451 2HB  PRO A  29      -8.598   6.407 -28.182  1.00  1.54           H  
ATOM    452 1HG  PRO A  29      -8.365   3.552 -29.227  1.00  1.54           H  
ATOM    453 2HG  PRO A  29      -7.372   4.952 -29.647  1.00  1.54           H  
ATOM    454 1HD  PRO A  29      -6.523   3.141 -27.887  1.00  1.54           H  
ATOM    455 2HD  PRO A  29      -6.175   4.889 -27.555  1.00  1.54           H  
ATOM    456  N   GLY A  30     -10.291   2.678 -26.754  1.00  1.45           N  
ATOM    457  CA  GLY A  30     -11.484   1.850 -26.654  1.00  1.45           C  
ATOM    458  C   GLY A  30     -11.837   1.485 -25.205  1.00  1.45           C  
ATOM    459  O   GLY A  30     -12.832   0.797 -24.962  1.00  1.45           O  
ATOM    460  H   GLY A  30      -9.400   2.208 -26.889  1.00  1.45           H  
ATOM    461 1HA  GLY A  30     -12.322   2.370 -27.115  1.00  1.45           H  
ATOM    462 2HA  GLY A  30     -11.323   0.936 -27.225  1.00  1.45           H  
ATOM    463  N   ILE A  31     -11.025   1.932 -24.248  1.00  1.30           N  
ATOM    464  CA  ILE A  31     -11.235   1.612 -22.844  1.00  1.30           C  
ATOM    465  C   ILE A  31     -11.460   2.911 -22.051  1.00  1.30           C  
ATOM    466  O   ILE A  31     -10.700   3.856 -22.224  1.00  1.30           O  
ATOM    467  CB  ILE A  31     -10.020   0.841 -22.286  1.00  1.30           C  
ATOM    468  CG1 ILE A  31      -9.818  -0.466 -23.077  1.00  1.30           C  
ATOM    469  CG2 ILE A  31     -10.204   0.526 -20.806  1.00  1.30           C  
ATOM    470  CD1 ILE A  31      -8.529  -1.189 -22.741  1.00  1.30           C  
ATOM    471  H   ILE A  31     -10.212   2.505 -24.492  1.00  1.30           H  
ATOM    472  HA  ILE A  31     -12.093   0.959 -22.770  1.00  1.30           H  
ATOM    473  HB  ILE A  31      -9.121   1.452 -22.418  1.00  1.30           H  
ATOM    474 1HG1 ILE A  31     -10.657  -1.133 -22.880  1.00  1.30           H  
ATOM    475 2HG1 ILE A  31      -9.796  -0.237 -24.140  1.00  1.30           H  
ATOM    476 1HG2 ILE A  31      -9.329  -0.004 -20.437  1.00  1.30           H  
ATOM    477 2HG2 ILE A  31     -10.319   1.446 -20.254  1.00  1.30           H  
ATOM    478 3HG2 ILE A  31     -11.085  -0.093 -20.668  1.00  1.30           H  
ATOM    479 1HD1 ILE A  31      -8.453  -2.096 -23.341  1.00  1.30           H  
ATOM    480 2HD1 ILE A  31      -7.679  -0.546 -22.950  1.00  1.30           H  
ATOM    481 3HD1 ILE A  31      -8.526  -1.454 -21.683  1.00  1.30           H  
ATOM    482  N   PRO A  32     -12.511   3.039 -21.222  1.00  1.13           N  
ATOM    483  CA  PRO A  32     -12.735   4.222 -20.417  1.00  1.13           C  
ATOM    484  C   PRO A  32     -11.420   4.512 -19.693  1.00  1.13           C  
ATOM    485  O   PRO A  32     -10.796   3.564 -19.217  1.00  1.13           O  
ATOM    486  CB  PRO A  32     -13.843   3.766 -19.470  1.00  1.13           C  
ATOM    487  CG  PRO A  32     -14.613   2.733 -20.287  1.00  1.13           C  
ATOM    488  CD  PRO A  32     -13.548   1.995 -21.089  1.00  1.13           C  
ATOM    489  HA  PRO A  32     -13.081   5.022 -21.080  1.00  1.13           H  
ATOM    490 1HB  PRO A  32     -13.401   3.350 -18.551  1.00  1.13           H  
ATOM    491 2HB  PRO A  32     -14.457   4.625 -19.168  1.00  1.13           H  
ATOM    492 1HG  PRO A  32     -15.179   2.065 -19.615  1.00  1.13           H  
ATOM    493 2HG  PRO A  32     -15.353   3.233 -20.929  1.00  1.13           H  
ATOM    494 1HD  PRO A  32     -13.175   1.121 -20.538  1.00  1.13           H  
ATOM    495 2HD  PRO A  32     -13.981   1.729 -22.068  1.00  1.13           H  
ATOM    496  N   PRO A  33     -11.009   5.778 -19.529  1.00  0.98           N  
ATOM    497  CA  PRO A  33      -9.750   6.162 -18.927  1.00  0.98           C  
ATOM    498  C   PRO A  33      -9.549   5.540 -17.565  1.00  0.98           C  
ATOM    499  O   PRO A  33     -10.487   5.444 -16.769  1.00  0.98           O  
ATOM    500  CB  PRO A  33      -9.884   7.682 -18.803  1.00  0.98           C  
ATOM    501  CG  PRO A  33     -10.822   8.069 -19.918  1.00  0.98           C  
ATOM    502  CD  PRO A  33     -11.826   6.928 -19.996  1.00  0.98           C  
ATOM    503  HA  PRO A  33      -8.930   5.885 -19.611  1.00  0.98           H  
ATOM    504 1HB  PRO A  33     -10.266   7.941 -17.804  1.00  0.98           H  
ATOM    505 2HB  PRO A  33      -8.886   8.143 -18.894  1.00  0.98           H  
ATOM    506 1HG  PRO A  33     -11.290   9.041 -19.700  1.00  0.98           H  
ATOM    507 2HG  PRO A  33     -10.251   8.191 -20.853  1.00  0.98           H  
ATOM    508 1HD  PRO A  33     -12.691   7.093 -19.341  1.00  0.98           H  
ATOM    509 2HD  PRO A  33     -12.095   6.840 -21.053  1.00  0.98           H  
ATOM    510  N   SER A  34      -8.322   5.116 -17.308  1.00  0.87           N  
ATOM    511  CA  SER A  34      -7.972   4.510 -16.021  1.00  0.87           C  
ATOM    512  C   SER A  34      -7.747   5.570 -14.948  1.00  0.87           C  
ATOM    513  O   SER A  34      -6.672   6.140 -15.072  1.00  0.87           O  
ATOM    514  CB  SER A  34      -6.713   3.676 -16.182  1.00  0.87           C  
ATOM    515  OG  SER A  34      -6.931   2.596 -17.053  1.00  0.87           O  
ATOM    516  H   SER A  34      -7.616   5.236 -18.044  1.00  0.87           H  
ATOM    517  HA  SER A  34      -8.788   3.877 -15.708  1.00  0.87           H  
ATOM    518 1HB  SER A  34      -5.928   4.306 -16.591  1.00  0.87           H  
ATOM    519 2HB  SER A  34      -6.384   3.319 -15.225  1.00  0.87           H  
ATOM    520  HG  SER A  34      -7.188   2.985 -17.903  1.00  0.87           H  
ATOM    521  N   ASP A  35      -8.103   5.179 -13.716  1.00  0.79           N  
ATOM    522  CA  ASP A  35      -8.425   6.280 -12.802  1.00  0.79           C  
ATOM    523  C   ASP A  35      -7.203   6.566 -11.949  1.00  0.79           C  
ATOM    524  O   ASP A  35      -6.990   7.687 -11.465  1.00  0.79           O  
ATOM    525  CB  ASP A  35      -9.527   5.918 -11.804  1.00  0.79           C  
ATOM    526  CG  ASP A  35     -10.869   5.536 -12.385  1.00  0.79           C  
ATOM    527  OD1 ASP A  35     -11.426   6.283 -13.140  1.00  0.79           O  
ATOM    528  OD2 ASP A  35     -11.341   4.459 -12.028  1.00  0.79           O  
ATOM    529  H   ASP A  35      -7.462   4.523 -13.269  1.00  0.79           H  
ATOM    530  HA  ASP A  35      -8.686   7.174 -13.374  1.00  0.79           H  
ATOM    531 1HB  ASP A  35      -9.175   5.090 -11.187  1.00  0.79           H  
ATOM    532 2HB  ASP A  35      -9.675   6.762 -11.130  1.00  0.79           H  
ATOM    533  N   CYS A  36      -6.455   5.497 -11.732  1.00  0.74           N  
ATOM    534  CA  CYS A  36      -5.352   5.483 -10.781  1.00  0.74           C  
ATOM    535  C   CYS A  36      -4.022   5.139 -11.439  1.00  0.74           C  
ATOM    536  O   CYS A  36      -3.974   4.409 -12.441  1.00  0.74           O  
ATOM    537  CB  CYS A  36      -5.634   4.433  -9.713  1.00  0.74           C  
ATOM    538  SG  CYS A  36      -7.233   4.609  -8.868  1.00  0.74           S  
ATOM    539  H   CYS A  36      -6.691   4.637 -12.211  1.00  0.74           H  
ATOM    540  HA  CYS A  36      -5.274   6.471 -10.320  1.00  0.74           H  
ATOM    541 1HB  CYS A  36      -5.617   3.457 -10.173  1.00  0.74           H  
ATOM    542 2HB  CYS A  36      -4.842   4.454  -8.964  1.00  0.74           H  
ATOM    543  N   PHE A  37      -2.931   5.570 -10.833  1.00  0.72           N  
ATOM    544  CA  PHE A  37      -1.613   5.097 -11.231  1.00  0.72           C  
ATOM    545  C   PHE A  37      -1.235   4.005 -10.250  1.00  0.72           C  
ATOM    546  O   PHE A  37      -1.598   4.096  -9.071  1.00  0.72           O  
ATOM    547  CB  PHE A  37      -0.500   6.148 -11.115  1.00  0.72           C  
ATOM    548  CG  PHE A  37      -0.511   7.344 -12.002  1.00  0.72           C  
ATOM    549  CD1 PHE A  37      -0.526   8.599 -11.449  1.00  0.72           C  
ATOM    550  CD2 PHE A  37      -0.477   7.230 -13.366  1.00  0.72           C  
ATOM    551  CE1 PHE A  37      -0.487   9.719 -12.238  1.00  0.72           C  
ATOM    552  CE2 PHE A  37      -0.457   8.351 -14.171  1.00  0.72           C  
ATOM    553  CZ  PHE A  37      -0.456   9.599 -13.604  1.00  0.72           C  
ATOM    554  H   PHE A  37      -3.024   6.209 -10.048  1.00  0.72           H  
ATOM    555  HA  PHE A  37      -1.646   4.684 -12.239  1.00  0.72           H  
ATOM    556 1HB  PHE A  37      -0.488   6.510 -10.089  1.00  0.72           H  
ATOM    557 2HB  PHE A  37       0.446   5.638 -11.279  1.00  0.72           H  
ATOM    558  HD1 PHE A  37      -0.549   8.696 -10.373  1.00  0.72           H  
ATOM    559  HD2 PHE A  37      -0.450   6.247 -13.802  1.00  0.72           H  
ATOM    560  HE1 PHE A  37      -0.478  10.696 -11.778  1.00  0.72           H  
ATOM    561  HE2 PHE A  37      -0.430   8.250 -15.244  1.00  0.72           H  
ATOM    562  HZ  PHE A  37      -0.428  10.487 -14.234  1.00  0.72           H  
ATOM    563  N   TRP A  38      -0.443   3.035 -10.682  1.00  0.74           N  
ATOM    564  CA  TRP A  38       0.124   2.096  -9.722  1.00  0.74           C  
ATOM    565  C   TRP A  38       1.595   1.934  -9.970  1.00  0.74           C  
ATOM    566  O   TRP A  38       2.085   2.040 -11.100  1.00  0.74           O  
ATOM    567  CB  TRP A  38      -0.497   0.694  -9.771  1.00  0.74           C  
ATOM    568  CG  TRP A  38      -0.310  -0.065 -11.062  1.00  0.74           C  
ATOM    569  CD1 TRP A  38      -1.181  -0.109 -12.090  1.00  0.74           C  
ATOM    570  CD2 TRP A  38       0.825  -0.894 -11.464  1.00  0.74           C  
ATOM    571  NE1 TRP A  38      -0.690  -0.905 -13.102  1.00  0.74           N  
ATOM    572  CE2 TRP A  38       0.540  -1.385 -12.733  1.00  0.74           C  
ATOM    573  CE3 TRP A  38       2.036  -1.251 -10.853  1.00  0.74           C  
ATOM    574  CZ2 TRP A  38       1.422  -2.212 -13.414  1.00  0.74           C  
ATOM    575  CZ3 TRP A  38       2.917  -2.077 -11.535  1.00  0.74           C  
ATOM    576  CH2 TRP A  38       2.620  -2.542 -12.781  1.00  0.74           C  
ATOM    577  H   TRP A  38      -0.218   2.968 -11.670  1.00  0.74           H  
ATOM    578  HA  TRP A  38      -0.002   2.492  -8.719  1.00  0.74           H  
ATOM    579 1HB  TRP A  38      -0.075   0.093  -8.963  1.00  0.74           H  
ATOM    580 2HB  TRP A  38      -1.568   0.775  -9.591  1.00  0.74           H  
ATOM    581  HD1 TRP A  38      -2.129   0.406 -12.111  1.00  0.74           H  
ATOM    582  HE1 TRP A  38      -1.174  -1.095 -13.979  1.00  0.74           H  
ATOM    583  HE3 TRP A  38       2.271  -0.898  -9.866  1.00  0.74           H  
ATOM    584  HZ2 TRP A  38       1.202  -2.597 -14.410  1.00  0.74           H  
ATOM    585  HZ3 TRP A  38       3.849  -2.343 -11.053  1.00  0.74           H  
ATOM    586  HH2 TRP A  38       3.334  -3.186 -13.290  1.00  0.74           H  
ATOM    587  N   PHE A  39       2.299   1.612  -8.906  1.00  0.79           N  
ATOM    588  CA  PHE A  39       3.720   1.404  -8.990  1.00  0.79           C  
ATOM    589  C   PHE A  39       4.121   0.169  -8.178  1.00  0.79           C  
ATOM    590  O   PHE A  39       3.506  -0.153  -7.152  1.00  0.79           O  
ATOM    591  CB  PHE A  39       4.383   2.626  -8.428  1.00  0.79           C  
ATOM    592  CG  PHE A  39       3.939   3.954  -9.064  1.00  0.79           C  
ATOM    593  CD1 PHE A  39       2.811   4.643  -8.598  1.00  0.79           C  
ATOM    594  CD2 PHE A  39       4.627   4.509 -10.083  1.00  0.79           C  
ATOM    595  CE1 PHE A  39       2.411   5.825  -9.141  1.00  0.79           C  
ATOM    596  CE2 PHE A  39       4.233   5.710 -10.641  1.00  0.79           C  
ATOM    597  CZ  PHE A  39       3.122   6.369 -10.167  1.00  0.79           C  
ATOM    598  H   PHE A  39       1.833   1.562  -8.004  1.00  0.79           H  
ATOM    599  HA  PHE A  39       4.013   1.259 -10.026  1.00  0.79           H  
ATOM    600 1HB  PHE A  39       4.175   2.624  -7.425  1.00  0.79           H  
ATOM    601 2HB  PHE A  39       5.455   2.532  -8.565  1.00  0.79           H  
ATOM    602  HD1 PHE A  39       2.238   4.229  -7.799  1.00  0.79           H  
ATOM    603  HD2 PHE A  39       5.494   3.991 -10.455  1.00  0.79           H  
ATOM    604  HE1 PHE A  39       1.530   6.329  -8.752  1.00  0.79           H  
ATOM    605  HE2 PHE A  39       4.804   6.137 -11.463  1.00  0.79           H  
ATOM    606  HZ  PHE A  39       2.812   7.315 -10.609  1.00  0.79           H  
ATOM    607  N   LEU A  40       5.163  -0.513  -8.627  1.00  0.88           N  
ATOM    608  CA  LEU A  40       5.702  -1.663  -7.911  1.00  0.88           C  
ATOM    609  C   LEU A  40       7.161  -1.418  -7.558  1.00  0.88           C  
ATOM    610  O   LEU A  40       7.982  -1.149  -8.444  1.00  0.88           O  
ATOM    611  CB  LEU A  40       5.578  -2.926  -8.771  1.00  0.88           C  
ATOM    612  CG  LEU A  40       6.163  -4.218  -8.187  1.00  0.88           C  
ATOM    613  CD1 LEU A  40       5.380  -4.606  -6.978  1.00  0.88           C  
ATOM    614  CD2 LEU A  40       6.115  -5.326  -9.241  1.00  0.88           C  
ATOM    615  H   LEU A  40       5.613  -0.223  -9.496  1.00  0.88           H  
ATOM    616  HA  LEU A  40       5.145  -1.803  -6.985  1.00  0.88           H  
ATOM    617 1HB  LEU A  40       4.520  -3.107  -8.953  1.00  0.88           H  
ATOM    618 2HB  LEU A  40       6.068  -2.742  -9.723  1.00  0.88           H  
ATOM    619  HG  LEU A  40       7.193  -4.040  -7.881  1.00  0.88           H  
ATOM    620 1HD1 LEU A  40       5.776  -5.494  -6.546  1.00  0.88           H  
ATOM    621 2HD1 LEU A  40       5.419  -3.803  -6.246  1.00  0.88           H  
ATOM    622 3HD1 LEU A  40       4.365  -4.785  -7.285  1.00  0.88           H  
ATOM    623 1HD2 LEU A  40       6.530  -6.243  -8.827  1.00  0.88           H  
ATOM    624 2HD2 LEU A  40       5.078  -5.508  -9.542  1.00  0.88           H  
ATOM    625 3HD2 LEU A  40       6.697  -5.025 -10.112  1.00  0.88           H  
ATOM    626  N   TYR A  41       7.474  -1.513  -6.267  1.00  0.98           N  
ATOM    627  CA  TYR A  41       8.819  -1.295  -5.743  1.00  0.98           C  
ATOM    628  C   TYR A  41       9.318  -2.544  -5.027  1.00  0.98           C  
ATOM    629  O   TYR A  41       8.512  -3.287  -4.457  1.00  0.98           O  
ATOM    630  CB  TYR A  41       8.803  -0.108  -4.759  1.00  0.98           C  
ATOM    631  CG  TYR A  41       8.483   1.245  -5.390  1.00  0.98           C  
ATOM    632  CD1 TYR A  41       7.191   1.595  -5.650  1.00  0.98           C  
ATOM    633  CD2 TYR A  41       9.490   2.158  -5.667  1.00  0.98           C  
ATOM    634  CE1 TYR A  41       6.931   2.818  -6.208  1.00  0.98           C  
ATOM    635  CE2 TYR A  41       9.202   3.389  -6.235  1.00  0.98           C  
ATOM    636  CZ  TYR A  41       7.911   3.707  -6.515  1.00  0.98           C  
ATOM    637  OH  TYR A  41       7.555   4.929  -7.094  1.00  0.98           O  
ATOM    638  H   TYR A  41       6.733  -1.741  -5.599  1.00  0.98           H  
ATOM    639  HA  TYR A  41       9.488  -1.089  -6.569  1.00  0.98           H  
ATOM    640 1HB  TYR A  41       8.064  -0.299  -3.976  1.00  0.98           H  
ATOM    641 2HB  TYR A  41       9.773  -0.036  -4.278  1.00  0.98           H  
ATOM    642  HD1 TYR A  41       6.368   0.908  -5.417  1.00  0.98           H  
ATOM    643  HD2 TYR A  41      10.503   1.908  -5.439  1.00  0.98           H  
ATOM    644  HE1 TYR A  41       5.943   3.093  -6.402  1.00  0.98           H  
ATOM    645  HE2 TYR A  41      10.000   4.100  -6.456  1.00  0.98           H  
ATOM    646  HH  TYR A  41       8.322   5.525  -7.145  1.00  0.98           H  
ATOM    647  N   LYS A  42      10.636  -2.778  -5.012  1.00  1.09           N  
ATOM    648  CA  LYS A  42      11.096  -3.909  -4.203  1.00  1.09           C  
ATOM    649  C   LYS A  42      11.757  -3.389  -2.928  1.00  1.09           C  
ATOM    650  O   LYS A  42      11.072  -3.079  -1.952  1.00  1.09           O  
ATOM    651  CB  LYS A  42      12.063  -4.793  -4.999  1.00  1.09           C  
ATOM    652  CG  LYS A  42      12.520  -6.038  -4.256  1.00  1.09           C  
ATOM    653  CD  LYS A  42      13.436  -6.895  -5.099  1.00  1.09           C  
ATOM    654  CE  LYS A  42      13.844  -8.142  -4.340  1.00  1.09           C  
ATOM    655  NZ  LYS A  42      14.775  -9.007  -5.132  1.00  1.09           N  
ATOM    656  H   LYS A  42      11.270  -2.168  -5.528  1.00  1.09           H  
ATOM    657  HA  LYS A  42      10.252  -4.521  -3.920  1.00  1.09           H  
ATOM    658 1HB  LYS A  42      11.562  -5.143  -5.887  1.00  1.09           H  
ATOM    659 2HB  LYS A  42      12.929  -4.224  -5.318  1.00  1.09           H  
ATOM    660 1HG  LYS A  42      13.033  -5.766  -3.336  1.00  1.09           H  
ATOM    661 2HG  LYS A  42      11.643  -6.624  -3.983  1.00  1.09           H  
ATOM    662 1HD  LYS A  42      12.933  -7.174  -6.020  1.00  1.09           H  
ATOM    663 2HD  LYS A  42      14.330  -6.328  -5.351  1.00  1.09           H  
ATOM    664 1HE  LYS A  42      14.334  -7.846  -3.412  1.00  1.09           H  
ATOM    665 2HE  LYS A  42      12.947  -8.714  -4.097  1.00  1.09           H  
ATOM    666 1HZ  LYS A  42      15.018  -9.824  -4.591  1.00  1.09           H  
ATOM    667 2HZ  LYS A  42      14.325  -9.294  -5.989  1.00  1.09           H  
ATOM    668 3HZ  LYS A  42      15.613  -8.487  -5.351  1.00  1.09           H  
ATOM    669  N   ASN A  43      13.039  -3.027  -2.985  1.00  1.18           N  
ATOM    670  CA  ASN A  43      13.671  -2.440  -1.803  1.00  1.18           C  
ATOM    671  C   ASN A  43      13.538  -0.930  -1.868  1.00  1.18           C  
ATOM    672  O   ASN A  43      14.522  -0.197  -1.876  1.00  1.18           O  
ATOM    673  CB  ASN A  43      15.115  -2.878  -1.709  1.00  1.18           C  
ATOM    674  CG  ASN A  43      15.237  -4.369  -1.517  1.00  1.18           C  
ATOM    675  OD1 ASN A  43      14.476  -4.988  -0.762  1.00  1.18           O  
ATOM    676  ND2 ASN A  43      16.191  -4.957  -2.188  1.00  1.18           N  
ATOM    677  H   ASN A  43      13.592  -3.232  -3.801  1.00  1.18           H  
ATOM    678  HA  ASN A  43      13.143  -2.778  -0.909  1.00  1.18           H  
ATOM    679 1HB  ASN A  43      15.645  -2.593  -2.619  1.00  1.18           H  
ATOM    680 2HB  ASN A  43      15.598  -2.371  -0.873  1.00  1.18           H  
ATOM    681 1HD2 ASN A  43      16.330  -5.943  -2.101  1.00  1.18           H  
ATOM    682 2HD2 ASN A  43      16.788  -4.418  -2.783  1.00  1.18           H  
ATOM    683  N   TYR A  44      12.291  -0.488  -1.965  1.00  1.21           N  
ATOM    684  CA  TYR A  44      11.886   0.909  -2.147  1.00  1.21           C  
ATOM    685  C   TYR A  44      12.460   1.487  -3.460  1.00  1.21           C  
ATOM    686  O   TYR A  44      12.592   2.702  -3.626  1.00  1.21           O  
ATOM    687  CB  TYR A  44      12.265   1.734  -0.914  1.00  1.21           C  
ATOM    688  CG  TYR A  44      11.751   1.056   0.345  1.00  1.21           C  
ATOM    689  CD1 TYR A  44      12.633   0.363   1.162  1.00  1.21           C  
ATOM    690  CD2 TYR A  44      10.396   1.062   0.640  1.00  1.21           C  
ATOM    691  CE1 TYR A  44      12.167  -0.309   2.266  1.00  1.21           C  
ATOM    692  CE2 TYR A  44       9.927   0.388   1.738  1.00  1.21           C  
ATOM    693  CZ  TYR A  44      10.814  -0.306   2.553  1.00  1.21           C  
ATOM    694  OH  TYR A  44      10.359  -1.006   3.645  1.00  1.21           O  
ATOM    695  H   TYR A  44      11.579  -1.215  -1.896  1.00  1.21           H  
ATOM    696  HA  TYR A  44      10.801   0.932  -2.235  1.00  1.21           H  
ATOM    697 1HB  TYR A  44      13.347   1.852  -0.838  1.00  1.21           H  
ATOM    698 2HB  TYR A  44      11.818   2.727  -0.978  1.00  1.21           H  
ATOM    699  HD1 TYR A  44      13.698   0.348   0.923  1.00  1.21           H  
ATOM    700  HD2 TYR A  44       9.705   1.585   0.001  1.00  1.21           H  
ATOM    701  HE1 TYR A  44      12.861  -0.855   2.904  1.00  1.21           H  
ATOM    702  HE2 TYR A  44       8.860   0.390   1.957  1.00  1.21           H  
ATOM    703  HH  TYR A  44       9.429  -0.810   3.785  1.00  1.21           H  
ATOM    704  N   VAL A  45      12.759   0.584  -4.402  1.00  1.18           N  
ATOM    705  CA  VAL A  45      13.270   0.878  -5.744  1.00  1.18           C  
ATOM    706  C   VAL A  45      12.289   0.367  -6.781  1.00  1.18           C  
ATOM    707  O   VAL A  45      11.878  -0.796  -6.733  1.00  1.18           O  
ATOM    708  CB  VAL A  45      14.644   0.212  -5.976  1.00  1.18           C  
ATOM    709  CG1 VAL A  45      15.122   0.464  -7.397  1.00  1.18           C  
ATOM    710  CG2 VAL A  45      15.653   0.779  -5.003  1.00  1.18           C  
ATOM    711  H   VAL A  45      12.629  -0.380  -4.145  1.00  1.18           H  
ATOM    712  HA  VAL A  45      13.375   1.958  -5.852  1.00  1.18           H  
ATOM    713  HB  VAL A  45      14.552  -0.862  -5.831  1.00  1.18           H  
ATOM    714 1HG1 VAL A  45      16.089  -0.015  -7.543  1.00  1.18           H  
ATOM    715 2HG1 VAL A  45      14.405   0.054  -8.113  1.00  1.18           H  
ATOM    716 3HG1 VAL A  45      15.220   1.536  -7.558  1.00  1.18           H  
ATOM    717 1HG2 VAL A  45      16.621   0.308  -5.164  1.00  1.18           H  
ATOM    718 2HG2 VAL A  45      15.741   1.854  -5.161  1.00  1.18           H  
ATOM    719 3HG2 VAL A  45      15.335   0.596  -3.992  1.00  1.18           H  
ATOM    720  N   ARG A  46      11.886   1.241  -7.703  1.00  1.11           N  
ATOM    721  CA  ARG A  46      10.864   0.869  -8.678  1.00  1.11           C  
ATOM    722  C   ARG A  46      11.288  -0.264  -9.587  1.00  1.11           C  
ATOM    723  O   ARG A  46      12.364  -0.223 -10.184  1.00  1.11           O  
ATOM    724  CB  ARG A  46      10.491   2.039  -9.566  1.00  1.11           C  
ATOM    725  CG  ARG A  46       9.336   1.727 -10.515  1.00  1.11           C  
ATOM    726  CD  ARG A  46       8.959   2.864 -11.344  1.00  1.11           C  
ATOM    727  NE  ARG A  46       8.495   3.946 -10.550  1.00  1.11           N  
ATOM    728  CZ  ARG A  46       7.949   5.072 -11.019  1.00  1.11           C  
ATOM    729  NH1 ARG A  46       7.730   5.278 -12.294  1.00  1.11           N  
ATOM    730  NH2 ARG A  46       7.611   6.002 -10.191  1.00  1.11           N  
ATOM    731  H   ARG A  46      12.274   2.174  -7.710  1.00  1.11           H  
ATOM    732  HA  ARG A  46       9.972   0.557  -8.139  1.00  1.11           H  
ATOM    733 1HB  ARG A  46      10.205   2.892  -8.961  1.00  1.11           H  
ATOM    734 2HB  ARG A  46      11.348   2.327 -10.170  1.00  1.11           H  
ATOM    735 1HG  ARG A  46       9.625   0.932 -11.189  1.00  1.11           H  
ATOM    736 2HG  ARG A  46       8.460   1.408  -9.935  1.00  1.11           H  
ATOM    737 1HD  ARG A  46       9.828   3.203 -11.911  1.00  1.11           H  
ATOM    738 2HD  ARG A  46       8.166   2.568 -12.033  1.00  1.11           H  
ATOM    739  HE  ARG A  46       8.619   3.873  -9.542  1.00  1.11           H  
ATOM    740 1HH1 ARG A  46       7.973   4.582 -12.984  1.00  1.11           H  
ATOM    741 2HH1 ARG A  46       7.286   6.175 -12.560  1.00  1.11           H  
ATOM    742 1HH2 ARG A  46       7.782   5.874  -9.166  1.00  1.11           H  
ATOM    743 2HH2 ARG A  46       7.177   6.853 -10.593  1.00  1.11           H  
ATOM    744  N   GLN A  47      10.406  -1.244  -9.723  1.00  1.02           N  
ATOM    745  CA  GLN A  47      10.612  -2.377 -10.607  1.00  1.02           C  
ATOM    746  C   GLN A  47       9.640  -2.313 -11.794  1.00  1.02           C  
ATOM    747  O   GLN A  47       9.957  -2.774 -12.892  1.00  1.02           O  
ATOM    748  CB  GLN A  47      10.432  -3.669  -9.828  1.00  1.02           C  
ATOM    749  CG  GLN A  47      11.383  -3.796  -8.634  1.00  1.02           C  
ATOM    750  CD  GLN A  47      12.838  -3.813  -8.985  1.00  1.02           C  
ATOM    751  OE1 GLN A  47      13.303  -4.622  -9.796  1.00  1.02           O  
ATOM    752  NE2 GLN A  47      13.582  -2.914  -8.358  1.00  1.02           N  
ATOM    753  H   GLN A  47       9.563  -1.203  -9.172  1.00  1.02           H  
ATOM    754  HA  GLN A  47      11.627  -2.339 -10.996  1.00  1.02           H  
ATOM    755 1HB  GLN A  47       9.409  -3.710  -9.450  1.00  1.02           H  
ATOM    756 2HB  GLN A  47      10.576  -4.522 -10.488  1.00  1.02           H  
ATOM    757 1HG  GLN A  47      11.205  -2.958  -7.966  1.00  1.02           H  
ATOM    758 2HG  GLN A  47      11.189  -4.701  -8.128  1.00  1.02           H  
ATOM    759 1HE2 GLN A  47      14.563  -2.856  -8.538  1.00  1.02           H  
ATOM    760 2HE2 GLN A  47      13.140  -2.285  -7.703  1.00  1.02           H  
ATOM    761  N   ASN A  48       8.463  -1.714 -11.572  1.00  0.93           N  
ATOM    762  CA  ASN A  48       7.447  -1.600 -12.626  1.00  0.93           C  
ATOM    763  C   ASN A  48       6.442  -0.491 -12.295  1.00  0.93           C  
ATOM    764  O   ASN A  48       6.439   0.038 -11.180  1.00  0.93           O  
ATOM    765  CB  ASN A  48       6.732  -2.935 -12.823  1.00  0.93           C  
ATOM    766  CG  ASN A  48       6.218  -3.180 -14.231  1.00  0.93           C  
ATOM    767  OD1 ASN A  48       5.894  -2.241 -14.967  1.00  0.93           O  
ATOM    768  ND2 ASN A  48       6.128  -4.436 -14.604  1.00  0.93           N  
ATOM    769  H   ASN A  48       8.260  -1.372 -10.635  1.00  0.93           H  
ATOM    770  HA  ASN A  48       7.941  -1.322 -13.561  1.00  0.93           H  
ATOM    771 1HB  ASN A  48       7.406  -3.750 -12.556  1.00  0.93           H  
ATOM    772 2HB  ASN A  48       5.889  -2.988 -12.142  1.00  0.93           H  
ATOM    773 1HD2 ASN A  48       5.793  -4.664 -15.518  1.00  0.93           H  
ATOM    774 2HD2 ASN A  48       6.396  -5.167 -13.973  1.00  0.93           H  
ATOM    775  N   ALA A  49       5.595  -0.142 -13.266  1.00  0.87           N  
ATOM    776  CA  ALA A  49       4.519   0.842 -13.061  1.00  0.87           C  
ATOM    777  C   ALA A  49       3.524   0.846 -14.231  1.00  0.87           C  
ATOM    778  O   ALA A  49       3.861   0.457 -15.352  1.00  0.87           O  
ATOM    779  CB  ALA A  49       5.096   2.231 -12.841  1.00  0.87           C  
ATOM    780  H   ALA A  49       5.671  -0.628 -14.154  1.00  0.87           H  
ATOM    781  HA  ALA A  49       3.968   0.555 -12.172  1.00  0.87           H  
ATOM    782 1HB  ALA A  49       4.275   2.919 -12.641  1.00  0.87           H  
ATOM    783 2HB  ALA A  49       5.758   2.231 -11.989  1.00  0.87           H  
ATOM    784 3HB  ALA A  49       5.644   2.548 -13.722  1.00  0.87           H  
ATOM    785  N   GLY A  50       2.321   1.361 -13.983  1.00  0.83           N  
ATOM    786  CA  GLY A  50       1.290   1.486 -15.020  1.00  0.83           C  
ATOM    787  C   GLY A  50       0.016   2.097 -14.458  1.00  0.83           C  
ATOM    788  O   GLY A  50       0.044   2.768 -13.427  1.00  0.83           O  
ATOM    789  H   GLY A  50       2.116   1.653 -13.025  1.00  0.83           H  
ATOM    790 1HA  GLY A  50       1.659   2.091 -15.842  1.00  0.83           H  
ATOM    791 2HA  GLY A  50       1.070   0.500 -15.423  1.00  0.83           H  
ATOM    792  N   VAL A  51      -1.105   1.897 -15.142  1.00  0.80           N  
ATOM    793  CA  VAL A  51      -2.374   2.453 -14.674  1.00  0.80           C  
ATOM    794  C   VAL A  51      -3.419   1.384 -14.442  1.00  0.80           C  
ATOM    795  O   VAL A  51      -3.314   0.265 -14.954  1.00  0.80           O  
ATOM    796  CB  VAL A  51      -2.931   3.528 -15.632  1.00  0.80           C  
ATOM    797  CG1 VAL A  51      -2.024   4.679 -15.675  1.00  0.80           C  
ATOM    798  CG2 VAL A  51      -3.094   2.949 -17.034  1.00  0.80           C  
ATOM    799  H   VAL A  51      -1.084   1.346 -15.991  1.00  0.80           H  
ATOM    800  HA  VAL A  51      -2.200   2.939 -13.715  1.00  0.80           H  
ATOM    801  HB  VAL A  51      -3.891   3.878 -15.254  1.00  0.80           H  
ATOM    802 1HG1 VAL A  51      -2.440   5.436 -16.330  1.00  0.80           H  
ATOM    803 2HG1 VAL A  51      -1.956   5.062 -14.677  1.00  0.80           H  
ATOM    804 3HG1 VAL A  51      -1.053   4.376 -16.026  1.00  0.80           H  
ATOM    805 1HG2 VAL A  51      -3.495   3.717 -17.700  1.00  0.80           H  
ATOM    806 2HG2 VAL A  51      -2.128   2.613 -17.406  1.00  0.80           H  
ATOM    807 3HG2 VAL A  51      -3.785   2.106 -16.994  1.00  0.80           H  
ATOM    808  N   CYS A  52      -4.413   1.742 -13.637  1.00  0.79           N  
ATOM    809  CA  CYS A  52      -5.524   0.865 -13.308  1.00  0.79           C  
ATOM    810  C   CYS A  52      -6.778   1.669 -12.964  1.00  0.79           C  
ATOM    811  O   CYS A  52      -6.711   2.885 -12.760  1.00  0.79           O  
ATOM    812  CB  CYS A  52      -5.132  -0.042 -12.132  1.00  0.79           C  
ATOM    813  SG  CYS A  52      -4.787   0.810 -10.577  1.00  0.79           S  
ATOM    814  H   CYS A  52      -4.384   2.682 -13.240  1.00  0.79           H  
ATOM    815  HA  CYS A  52      -5.741   0.235 -14.172  1.00  0.79           H  
ATOM    816 1HB  CYS A  52      -5.910  -0.725 -11.939  1.00  0.79           H  
ATOM    817 2HB  CYS A  52      -4.255  -0.625 -12.404  1.00  0.79           H  
ATOM    818  HG  CYS A  52      -6.070   0.946 -10.210  1.00  0.79           H  
ATOM    819  N   GLN A  53      -7.913   0.992 -12.904  1.00  0.78           N  
ATOM    820  CA  GLN A  53      -9.177   1.623 -12.528  1.00  0.78           C  
ATOM    821  C   GLN A  53      -9.482   1.433 -11.056  1.00  0.78           C  
ATOM    822  O   GLN A  53      -9.029   0.462 -10.448  1.00  0.78           O  
ATOM    823  CB  GLN A  53     -10.327   1.072 -13.370  1.00  0.78           C  
ATOM    824  CG  GLN A  53     -10.219   1.421 -14.837  1.00  0.78           C  
ATOM    825  CD  GLN A  53     -11.329   0.848 -15.670  1.00  0.78           C  
ATOM    826  OE1 GLN A  53     -11.590  -0.357 -15.631  1.00  0.78           O  
ATOM    827  NE2 GLN A  53     -12.000   1.696 -16.432  1.00  0.78           N  
ATOM    828  H   GLN A  53      -7.899   0.003 -13.112  1.00  0.78           H  
ATOM    829  HA  GLN A  53      -9.107   2.694 -12.716  1.00  0.78           H  
ATOM    830 1HB  GLN A  53     -10.385  -0.008 -13.260  1.00  0.78           H  
ATOM    831 2HB  GLN A  53     -11.268   1.489 -12.993  1.00  0.78           H  
ATOM    832 1HG  GLN A  53     -10.304   2.500 -14.907  1.00  0.78           H  
ATOM    833 2HG  GLN A  53      -9.260   1.087 -15.233  1.00  0.78           H  
ATOM    834 1HE2 GLN A  53     -12.747   1.356 -17.000  1.00  0.78           H  
ATOM    835 2HE2 GLN A  53     -11.754   2.677 -16.435  1.00  0.78           H  
ATOM    836  N   SER A  54     -10.258   2.354 -10.495  1.00  0.78           N  
ATOM    837  CA  SER A  54     -10.712   2.245  -9.118  1.00  0.78           C  
ATOM    838  C   SER A  54     -11.878   1.275  -9.016  1.00  0.78           C  
ATOM    839  O   SER A  54     -12.551   1.013 -10.012  1.00  0.78           O  
ATOM    840  CB  SER A  54     -11.099   3.620  -8.617  1.00  0.78           C  
ATOM    841  OG  SER A  54     -12.204   4.125  -9.339  1.00  0.78           O  
ATOM    842  H   SER A  54     -10.586   3.149 -11.055  1.00  0.78           H  
ATOM    843  HA  SER A  54      -9.903   1.865  -8.513  1.00  0.78           H  
ATOM    844 1HB  SER A  54     -11.348   3.559  -7.568  1.00  0.78           H  
ATOM    845 2HB  SER A  54     -10.258   4.299  -8.712  1.00  0.78           H  
ATOM    846  HG  SER A  54     -11.898   4.206 -10.287  1.00  0.78           H  
ATOM    847  N   ASP A  55     -12.168   0.797  -7.802  1.00  0.78           N  
ATOM    848  CA  ASP A  55     -13.296  -0.097  -7.548  1.00  0.78           C  
ATOM    849  C   ASP A  55     -13.203  -1.309  -8.471  1.00  0.78           C  
ATOM    850  O   ASP A  55     -14.185  -1.709  -9.100  1.00  0.78           O  
ATOM    851  CB  ASP A  55     -14.632   0.633  -7.751  1.00  0.78           C  
ATOM    852  CG  ASP A  55     -15.843  -0.089  -7.103  1.00  0.78           C  
ATOM    853  OD1 ASP A  55     -15.648  -0.787  -6.133  1.00  0.78           O  
ATOM    854  OD2 ASP A  55     -16.943   0.077  -7.587  1.00  0.78           O  
ATOM    855  H   ASP A  55     -11.546   0.997  -7.027  1.00  0.78           H  
ATOM    856  HA  ASP A  55     -13.234  -0.446  -6.516  1.00  0.78           H  
ATOM    857 1HB  ASP A  55     -14.562   1.638  -7.333  1.00  0.78           H  
ATOM    858 2HB  ASP A  55     -14.826   0.738  -8.820  1.00  0.78           H  
ATOM    859  N   TRP A  56     -12.008  -1.896  -8.537  1.00  0.79           N  
ATOM    860  CA  TRP A  56     -11.794  -3.039  -9.424  1.00  0.79           C  
ATOM    861  C   TRP A  56     -10.619  -3.888  -8.949  1.00  0.79           C  
ATOM    862  O   TRP A  56      -9.980  -3.575  -7.939  1.00  0.79           O  
ATOM    863  CB  TRP A  56     -11.508  -2.539 -10.850  1.00  0.79           C  
ATOM    864  CG  TRP A  56     -11.838  -3.547 -11.955  1.00  0.79           C  
ATOM    865  CD1 TRP A  56     -10.980  -4.296 -12.709  1.00  0.79           C  
ATOM    866  CD2 TRP A  56     -13.164  -3.878 -12.430  1.00  0.79           C  
ATOM    867  NE1 TRP A  56     -11.679  -5.069 -13.596  1.00  0.79           N  
ATOM    868  CE2 TRP A  56     -13.011  -4.826 -13.444  1.00  0.79           C  
ATOM    869  CE3 TRP A  56     -14.452  -3.452 -12.083  1.00  0.79           C  
ATOM    870  CZ2 TRP A  56     -14.098  -5.362 -14.117  1.00  0.79           C  
ATOM    871  CZ3 TRP A  56     -15.540  -3.988 -12.756  1.00  0.79           C  
ATOM    872  CH2 TRP A  56     -15.368  -4.919 -13.748  1.00  0.79           C  
ATOM    873  H   TRP A  56     -11.261  -1.504  -7.962  1.00  0.79           H  
ATOM    874  HA  TRP A  56     -12.693  -3.653  -9.428  1.00  0.79           H  
ATOM    875 1HB  TRP A  56     -12.083  -1.628 -11.037  1.00  0.79           H  
ATOM    876 2HB  TRP A  56     -10.464  -2.271 -10.926  1.00  0.79           H  
ATOM    877  HD1 TRP A  56      -9.908  -4.301 -12.614  1.00  0.79           H  
ATOM    878  HE1 TRP A  56     -11.270  -5.714 -14.256  1.00  0.79           H  
ATOM    879  HE3 TRP A  56     -14.598  -2.712 -11.298  1.00  0.79           H  
ATOM    880  HZ2 TRP A  56     -13.981  -6.101 -14.910  1.00  0.79           H  
ATOM    881  HZ3 TRP A  56     -16.538  -3.648 -12.476  1.00  0.79           H  
ATOM    882  HH2 TRP A  56     -16.245  -5.319 -14.257  1.00  0.79           H  
ATOM    883  N   SER A  57     -10.335  -4.970  -9.675  1.00  0.80           N  
ATOM    884  CA  SER A  57      -9.197  -5.814  -9.334  1.00  0.80           C  
ATOM    885  C   SER A  57      -8.412  -6.240 -10.569  1.00  0.80           C  
ATOM    886  O   SER A  57      -8.984  -6.508 -11.627  1.00  0.80           O  
ATOM    887  CB  SER A  57      -9.687  -7.047  -8.609  1.00  0.80           C  
ATOM    888  OG  SER A  57     -10.500  -7.832  -9.441  1.00  0.80           O  
ATOM    889  H   SER A  57     -10.903  -5.203 -10.478  1.00  0.80           H  
ATOM    890  HA  SER A  57      -8.532  -5.251  -8.689  1.00  0.80           H  
ATOM    891 1HB  SER A  57      -8.836  -7.624  -8.267  1.00  0.80           H  
ATOM    892 2HB  SER A  57     -10.248  -6.744  -7.734  1.00  0.80           H  
ATOM    893  HG  SER A  57      -9.952  -8.067 -10.195  1.00  0.80           H  
ATOM    894  N   PHE A  58      -7.093  -6.335 -10.397  1.00  0.82           N  
ATOM    895  CA  PHE A  58      -6.181  -6.718 -11.471  1.00  0.82           C  
ATOM    896  C   PHE A  58      -5.136  -7.736 -11.006  1.00  0.82           C  
ATOM    897  O   PHE A  58      -4.706  -7.702  -9.856  1.00  0.82           O  
ATOM    898  CB  PHE A  58      -5.472  -5.454 -11.980  1.00  0.82           C  
ATOM    899  CG  PHE A  58      -6.426  -4.376 -12.532  1.00  0.82           C  
ATOM    900  CD1 PHE A  58      -7.003  -3.419 -11.687  1.00  0.82           C  
ATOM    901  CD2 PHE A  58      -6.738  -4.320 -13.880  1.00  0.82           C  
ATOM    902  CE1 PHE A  58      -7.863  -2.458 -12.187  1.00  0.82           C  
ATOM    903  CE2 PHE A  58      -7.597  -3.352 -14.375  1.00  0.82           C  
ATOM    904  CZ  PHE A  58      -8.158  -2.425 -13.531  1.00  0.82           C  
ATOM    905  H   PHE A  58      -6.714  -6.099  -9.480  1.00  0.82           H  
ATOM    906  HA  PHE A  58      -6.761  -7.164 -12.280  1.00  0.82           H  
ATOM    907 1HB  PHE A  58      -4.893  -5.015 -11.168  1.00  0.82           H  
ATOM    908 2HB  PHE A  58      -4.771  -5.728 -12.769  1.00  0.82           H  
ATOM    909  HD1 PHE A  58      -6.772  -3.437 -10.621  1.00  0.82           H  
ATOM    910  HD2 PHE A  58      -6.300  -5.055 -14.556  1.00  0.82           H  
ATOM    911  HE1 PHE A  58      -8.306  -1.724 -11.509  1.00  0.82           H  
ATOM    912  HE2 PHE A  58      -7.835  -3.326 -15.438  1.00  0.82           H  
ATOM    913  HZ  PHE A  58      -8.838  -1.675 -13.930  1.00  0.82           H  
ATOM    914  N   ASP A  59      -4.683  -8.612 -11.898  1.00  0.85           N  
ATOM    915  CA  ASP A  59      -3.605  -9.536 -11.526  1.00  0.85           C  
ATOM    916  C   ASP A  59      -2.233  -8.991 -11.914  1.00  0.85           C  
ATOM    917  O   ASP A  59      -1.976  -8.700 -13.086  1.00  0.85           O  
ATOM    918  CB  ASP A  59      -3.820 -10.924 -12.121  1.00  0.85           C  
ATOM    919  CG  ASP A  59      -4.986 -11.681 -11.472  1.00  0.85           C  
ATOM    920  OD1 ASP A  59      -5.436 -11.274 -10.422  1.00  0.85           O  
ATOM    921  OD2 ASP A  59      -5.414 -12.652 -12.034  1.00  0.85           O  
ATOM    922  H   ASP A  59      -5.065  -8.631 -12.835  1.00  0.85           H  
ATOM    923  HA  ASP A  59      -3.607  -9.650 -10.442  1.00  0.85           H  
ATOM    924 1HB  ASP A  59      -4.002 -10.841 -13.192  1.00  0.85           H  
ATOM    925 2HB  ASP A  59      -2.916 -11.512 -11.989  1.00  0.85           H  
ATOM    926  N   MET A  60      -1.371  -8.822 -10.916  1.00  0.88           N  
ATOM    927  CA  MET A  60      -0.034  -8.272 -11.105  1.00  0.88           C  
ATOM    928  C   MET A  60       1.009  -9.326 -10.773  1.00  0.88           C  
ATOM    929  O   MET A  60       0.815 -10.117  -9.849  1.00  0.88           O  
ATOM    930  CB  MET A  60       0.160  -7.064 -10.190  1.00  0.88           C  
ATOM    931  CG  MET A  60       1.506  -6.315 -10.344  1.00  0.88           C  
ATOM    932  SD  MET A  60       1.672  -4.916  -9.212  1.00  0.88           S  
ATOM    933  CE  MET A  60       0.253  -3.916  -9.626  1.00  0.88           C  
ATOM    934  H   MET A  60      -1.662  -9.086  -9.972  1.00  0.88           H  
ATOM    935  HA  MET A  60       0.092  -7.980 -12.147  1.00  0.88           H  
ATOM    936 1HB  MET A  60      -0.637  -6.347 -10.377  1.00  0.88           H  
ATOM    937 2HB  MET A  60       0.058  -7.385  -9.157  1.00  0.88           H  
ATOM    938 1HG  MET A  60       2.334  -6.996 -10.152  1.00  0.88           H  
ATOM    939 2HG  MET A  60       1.605  -5.944 -11.364  1.00  0.88           H  
ATOM    940 1HE  MET A  60       0.245  -3.017  -9.007  1.00  0.88           H  
ATOM    941 2HE  MET A  60       0.299  -3.640 -10.674  1.00  0.88           H  
ATOM    942 3HE  MET A  60      -0.658  -4.483  -9.449  1.00  0.88           H  
ATOM    943  N   LYS A  61       2.106  -9.379 -11.522  1.00  0.92           N  
ATOM    944  CA  LYS A  61       3.152 -10.315 -11.123  1.00  0.92           C  
ATOM    945  C   LYS A  61       4.206  -9.580 -10.302  1.00  0.92           C  
ATOM    946  O   LYS A  61       4.751  -8.562 -10.741  1.00  0.92           O  
ATOM    947  CB  LYS A  61       3.795 -11.016 -12.314  1.00  0.92           C  
ATOM    948  CG  LYS A  61       4.792 -12.101 -11.907  1.00  0.92           C  
ATOM    949  CD  LYS A  61       5.360 -12.827 -13.112  1.00  0.92           C  
ATOM    950  CE  LYS A  61       6.351 -13.906 -12.682  1.00  0.92           C  
ATOM    951  NZ  LYS A  61       6.944 -14.616 -13.853  1.00  0.92           N  
ATOM    952  H   LYS A  61       2.232  -8.759 -12.310  1.00  0.92           H  
ATOM    953  HA  LYS A  61       2.722 -11.085 -10.485  1.00  0.92           H  
ATOM    954 1HB  LYS A  61       3.039 -11.475 -12.917  1.00  0.92           H  
ATOM    955 2HB  LYS A  61       4.318 -10.289 -12.930  1.00  0.92           H  
ATOM    956 1HG  LYS A  61       5.615 -11.656 -11.339  1.00  0.92           H  
ATOM    957 2HG  LYS A  61       4.286 -12.824 -11.261  1.00  0.92           H  
ATOM    958 1HD  LYS A  61       4.546 -13.290 -13.672  1.00  0.92           H  
ATOM    959 2HD  LYS A  61       5.868 -12.114 -13.759  1.00  0.92           H  
ATOM    960 1HE  LYS A  61       7.152 -13.444 -12.108  1.00  0.92           H  
ATOM    961 2HE  LYS A  61       5.838 -14.631 -12.047  1.00  0.92           H  
ATOM    962 1HZ  LYS A  61       7.595 -15.316 -13.521  1.00  0.92           H  
ATOM    963 2HZ  LYS A  61       6.213 -15.060 -14.389  1.00  0.92           H  
ATOM    964 3HZ  LYS A  61       7.433 -13.950 -14.433  1.00  0.92           H  
ATOM    965  N   ILE A  62       4.449 -10.074  -9.097  1.00  0.96           N  
ATOM    966  CA  ILE A  62       5.427  -9.515  -8.181  1.00  0.96           C  
ATOM    967  C   ILE A  62       6.485 -10.540  -7.836  1.00  0.96           C  
ATOM    968  O   ILE A  62       6.190 -11.587  -7.248  1.00  0.96           O  
ATOM    969  CB  ILE A  62       4.761  -8.988  -6.907  1.00  0.96           C  
ATOM    970  CG1 ILE A  62       3.738  -7.948  -7.250  1.00  0.96           C  
ATOM    971  CG2 ILE A  62       5.760  -8.453  -6.012  1.00  0.96           C  
ATOM    972  CD1 ILE A  62       2.376  -8.475  -7.284  1.00  0.96           C  
ATOM    973  H   ILE A  62       3.949 -10.917  -8.812  1.00  0.96           H  
ATOM    974  HA  ILE A  62       5.921  -8.677  -8.673  1.00  0.96           H  
ATOM    975  HB  ILE A  62       4.233  -9.806  -6.413  1.00  0.96           H  
ATOM    976 1HG1 ILE A  62       3.793  -7.154  -6.519  1.00  0.96           H  
ATOM    977 2HG1 ILE A  62       3.974  -7.530  -8.228  1.00  0.96           H  
ATOM    978 1HG2 ILE A  62       5.293  -8.079  -5.116  1.00  0.96           H  
ATOM    979 2HG2 ILE A  62       6.476  -9.230  -5.754  1.00  0.96           H  
ATOM    980 3HG2 ILE A  62       6.257  -7.660  -6.521  1.00  0.96           H  
ATOM    981 1HD1 ILE A  62       1.677  -7.696  -7.537  1.00  0.96           H  
ATOM    982 2HD1 ILE A  62       2.306  -9.272  -8.013  1.00  0.96           H  
ATOM    983 3HD1 ILE A  62       2.150  -8.853  -6.306  1.00  0.96           H  
ATOM    984  N   GLY A  63       7.726 -10.273  -8.194  1.00  0.98           N  
ATOM    985  CA  GLY A  63       8.727 -11.290  -7.958  1.00  0.98           C  
ATOM    986  C   GLY A  63       8.330 -12.533  -8.743  1.00  0.98           C  
ATOM    987  O   GLY A  63       8.149 -12.476  -9.958  1.00  0.98           O  
ATOM    988  H   GLY A  63       7.962  -9.400  -8.648  1.00  0.98           H  
ATOM    989 1HA  GLY A  63       9.704 -10.938  -8.286  1.00  0.98           H  
ATOM    990 2HA  GLY A  63       8.790 -11.513  -6.893  1.00  0.98           H  
ATOM    991  N   GLN A  64       8.205 -13.653  -8.045  1.00  0.99           N  
ATOM    992  CA  GLN A  64       7.844 -14.927  -8.657  1.00  0.99           C  
ATOM    993  C   GLN A  64       6.355 -15.284  -8.529  1.00  0.99           C  
ATOM    994  O   GLN A  64       5.963 -16.396  -8.894  1.00  0.99           O  
ATOM    995  CB  GLN A  64       8.677 -16.051  -8.038  1.00  0.99           C  
ATOM    996  CG  GLN A  64      10.184 -15.907  -8.229  1.00  0.99           C  
ATOM    997  CD  GLN A  64      10.607 -15.916  -9.694  1.00  0.99           C  
ATOM    998  OE1 GLN A  64      10.242 -16.818 -10.455  1.00  0.99           O  
ATOM    999  NE2 GLN A  64      11.388 -14.915 -10.094  1.00  0.99           N  
ATOM   1000  H   GLN A  64       8.359 -13.619  -7.049  1.00  0.99           H  
ATOM   1001  HA  GLN A  64       8.079 -14.868  -9.719  1.00  0.99           H  
ATOM   1002 1HB  GLN A  64       8.479 -16.098  -6.970  1.00  0.99           H  
ATOM   1003 2HB  GLN A  64       8.370 -17.006  -8.465  1.00  0.99           H  
ATOM   1004 1HG  GLN A  64      10.503 -14.963  -7.790  1.00  0.99           H  
ATOM   1005 2HG  GLN A  64      10.681 -16.737  -7.727  1.00  0.99           H  
ATOM   1006 1HE2 GLN A  64      11.701 -14.872 -11.043  1.00  0.99           H  
ATOM   1007 2HE2 GLN A  64      11.665 -14.208  -9.447  1.00  0.99           H  
ATOM   1008  N   TYR A  65       5.529 -14.379  -7.988  1.00  0.97           N  
ATOM   1009  CA  TYR A  65       4.130 -14.728  -7.738  1.00  0.97           C  
ATOM   1010  C   TYR A  65       3.082 -13.809  -8.356  1.00  0.97           C  
ATOM   1011  O   TYR A  65       3.243 -12.589  -8.427  1.00  0.97           O  
ATOM   1012  CB  TYR A  65       3.895 -14.726  -6.229  1.00  0.97           C  
ATOM   1013  CG  TYR A  65       4.786 -15.679  -5.486  1.00  0.97           C  
ATOM   1014  CD1 TYR A  65       6.043 -15.253  -5.073  1.00  0.97           C  
ATOM   1015  CD2 TYR A  65       4.372 -16.971  -5.229  1.00  0.97           C  
ATOM   1016  CE1 TYR A  65       6.878 -16.117  -4.400  1.00  0.97           C  
ATOM   1017  CE2 TYR A  65       5.209 -17.839  -4.555  1.00  0.97           C  
ATOM   1018  CZ  TYR A  65       6.458 -17.416  -4.142  1.00  0.97           C  
ATOM   1019  OH  TYR A  65       7.292 -18.283  -3.472  1.00  0.97           O  
ATOM   1020  H   TYR A  65       5.875 -13.455  -7.725  1.00  0.97           H  
ATOM   1021  HA  TYR A  65       3.952 -15.729  -8.131  1.00  0.97           H  
ATOM   1022 1HB  TYR A  65       4.065 -13.720  -5.842  1.00  0.97           H  
ATOM   1023 2HB  TYR A  65       2.856 -14.985  -6.020  1.00  0.97           H  
ATOM   1024  HD1 TYR A  65       6.367 -14.231  -5.284  1.00  0.97           H  
ATOM   1025  HD2 TYR A  65       3.386 -17.304  -5.557  1.00  0.97           H  
ATOM   1026  HE1 TYR A  65       7.863 -15.782  -4.077  1.00  0.97           H  
ATOM   1027  HE2 TYR A  65       4.885 -18.860  -4.352  1.00  0.97           H  
ATOM   1028  HH  TYR A  65       6.860 -19.136  -3.382  1.00  0.97           H  
ATOM   1029  N   TRP A  66       1.960 -14.395  -8.753  1.00  0.93           N  
ATOM   1030  CA  TRP A  66       0.828 -13.591  -9.188  1.00  0.93           C  
ATOM   1031  C   TRP A  66      -0.014 -13.203  -7.994  1.00  0.93           C  
ATOM   1032  O   TRP A  66      -0.339 -14.050  -7.156  1.00  0.93           O  
ATOM   1033  CB  TRP A  66      -0.002 -14.329 -10.220  1.00  0.93           C  
ATOM   1034  CG  TRP A  66       0.658 -14.399 -11.548  1.00  0.93           C  
ATOM   1035  CD1 TRP A  66       1.387 -15.422 -12.071  1.00  0.93           C  
ATOM   1036  CD2 TRP A  66       0.618 -13.372 -12.559  1.00  0.93           C  
ATOM   1037  NE1 TRP A  66       1.809 -15.098 -13.337  1.00  0.93           N  
ATOM   1038  CE2 TRP A  66       1.340 -13.847 -13.652  1.00  0.93           C  
ATOM   1039  CE3 TRP A  66       0.024 -12.112 -12.625  1.00  0.93           C  
ATOM   1040  CZ2 TRP A  66       1.495 -13.098 -14.807  1.00  0.93           C  
ATOM   1041  CZ3 TRP A  66       0.174 -11.360 -13.778  1.00  0.93           C  
ATOM   1042  CH2 TRP A  66       0.888 -11.838 -14.842  1.00  0.93           C  
ATOM   1043  H   TRP A  66       1.877 -15.403  -8.715  1.00  0.93           H  
ATOM   1044  HA  TRP A  66       1.200 -12.676  -9.648  1.00  0.93           H  
ATOM   1045 1HB  TRP A  66      -0.201 -15.344  -9.875  1.00  0.93           H  
ATOM   1046 2HB  TRP A  66      -0.965 -13.826 -10.338  1.00  0.93           H  
ATOM   1047  HD1 TRP A  66       1.603 -16.360 -11.562  1.00  0.93           H  
ATOM   1048  HE1 TRP A  66       2.362 -15.687 -13.941  1.00  0.93           H  
ATOM   1049  HE3 TRP A  66      -0.544 -11.726 -11.778  1.00  0.93           H  
ATOM   1050  HZ2 TRP A  66       2.059 -13.463 -15.666  1.00  0.93           H  
ATOM   1051  HZ3 TRP A  66      -0.291 -10.377 -13.817  1.00  0.93           H  
ATOM   1052  HH2 TRP A  66       0.985 -11.219 -15.733  1.00  0.93           H  
ATOM   1053  N   VAL A  67      -0.366 -11.931  -7.921  1.00  0.89           N  
ATOM   1054  CA  VAL A  67      -1.164 -11.425  -6.825  1.00  0.89           C  
ATOM   1055  C   VAL A  67      -2.358 -10.637  -7.330  1.00  0.89           C  
ATOM   1056  O   VAL A  67      -2.214  -9.769  -8.196  1.00  0.89           O  
ATOM   1057  CB  VAL A  67      -0.308 -10.497  -5.948  1.00  0.89           C  
ATOM   1058  CG1 VAL A  67      -1.122  -9.963  -4.790  1.00  0.89           C  
ATOM   1059  CG2 VAL A  67       0.928 -11.239  -5.453  1.00  0.89           C  
ATOM   1060  H   VAL A  67      -0.039 -11.286  -8.640  1.00  0.89           H  
ATOM   1061  HA  VAL A  67      -1.519 -12.264  -6.227  1.00  0.89           H  
ATOM   1062  HB  VAL A  67      -0.018  -9.645  -6.540  1.00  0.89           H  
ATOM   1063 1HG1 VAL A  67      -0.508  -9.286  -4.196  1.00  0.89           H  
ATOM   1064 2HG1 VAL A  67      -1.982  -9.434  -5.156  1.00  0.89           H  
ATOM   1065 3HG1 VAL A  67      -1.446 -10.796  -4.173  1.00  0.89           H  
ATOM   1066 1HG2 VAL A  67       1.515 -10.565  -4.852  1.00  0.89           H  
ATOM   1067 2HG2 VAL A  67       0.621 -12.095  -4.849  1.00  0.89           H  
ATOM   1068 3HG2 VAL A  67       1.528 -11.585  -6.294  1.00  0.89           H  
ATOM   1069  N   THR A  68      -3.544 -10.921  -6.803  1.00  0.85           N  
ATOM   1070  CA  THR A  68      -4.669 -10.098  -7.216  1.00  0.85           C  
ATOM   1071  C   THR A  68      -4.625  -8.833  -6.378  1.00  0.85           C  
ATOM   1072  O   THR A  68      -4.575  -8.907  -5.146  1.00  0.85           O  
ATOM   1073  CB  THR A  68      -6.028 -10.795  -7.033  1.00  0.85           C  
ATOM   1074  OG1 THR A  68      -6.069 -12.000  -7.821  1.00  0.85           O  
ATOM   1075  CG2 THR A  68      -7.143  -9.842  -7.492  1.00  0.85           C  
ATOM   1076  H   THR A  68      -3.655 -11.660  -6.126  1.00  0.85           H  
ATOM   1077  HA  THR A  68      -4.562  -9.827  -8.266  1.00  0.85           H  
ATOM   1078  HB  THR A  68      -6.176 -11.048  -5.985  1.00  0.85           H  
ATOM   1079  HG1 THR A  68      -5.922 -11.775  -8.783  1.00  0.85           H  
ATOM   1080 1HG2 THR A  68      -8.111 -10.321  -7.370  1.00  0.85           H  
ATOM   1081 2HG2 THR A  68      -7.114  -8.931  -6.894  1.00  0.85           H  
ATOM   1082 3HG2 THR A  68      -6.987  -9.591  -8.546  1.00  0.85           H  
ATOM   1083  N   ILE A  69      -4.603  -7.691  -7.050  1.00  0.83           N  
ATOM   1084  CA  ILE A  69      -4.537  -6.398  -6.405  1.00  0.83           C  
ATOM   1085  C   ILE A  69      -5.860  -5.681  -6.562  1.00  0.83           C  
ATOM   1086  O   ILE A  69      -6.377  -5.531  -7.673  1.00  0.83           O  
ATOM   1087  CB  ILE A  69      -3.406  -5.540  -7.009  1.00  0.83           C  
ATOM   1088  CG1 ILE A  69      -2.071  -6.289  -6.917  1.00  0.83           C  
ATOM   1089  CG2 ILE A  69      -3.299  -4.196  -6.268  1.00  0.83           C  
ATOM   1090  CD1 ILE A  69      -1.661  -6.580  -5.504  1.00  0.83           C  
ATOM   1091  H   ILE A  69      -4.630  -7.729  -8.063  1.00  0.83           H  
ATOM   1092  HA  ILE A  69      -4.342  -6.542  -5.347  1.00  0.83           H  
ATOM   1093  HB  ILE A  69      -3.614  -5.366  -8.066  1.00  0.83           H  
ATOM   1094 1HG1 ILE A  69      -2.160  -7.236  -7.453  1.00  0.83           H  
ATOM   1095 2HG1 ILE A  69      -1.296  -5.701  -7.395  1.00  0.83           H  
ATOM   1096 1HG2 ILE A  69      -2.500  -3.600  -6.707  1.00  0.83           H  
ATOM   1097 2HG2 ILE A  69      -4.240  -3.652  -6.349  1.00  0.83           H  
ATOM   1098 3HG2 ILE A  69      -3.079  -4.380  -5.214  1.00  0.83           H  
ATOM   1099 1HD1 ILE A  69      -0.718  -7.120  -5.502  1.00  0.83           H  
ATOM   1100 2HD1 ILE A  69      -1.549  -5.645  -4.955  1.00  0.83           H  
ATOM   1101 3HD1 ILE A  69      -2.424  -7.178  -5.031  1.00  0.83           H  
ATOM   1102  N   HIS A  70      -6.407  -5.230  -5.452  1.00  0.83           N  
ATOM   1103  CA  HIS A  70      -7.674  -4.534  -5.470  1.00  0.83           C  
ATOM   1104  C   HIS A  70      -7.403  -3.050  -5.359  1.00  0.83           C  
ATOM   1105  O   HIS A  70      -6.497  -2.643  -4.626  1.00  0.83           O  
ATOM   1106  CB  HIS A  70      -8.548  -5.030  -4.321  1.00  0.83           C  
ATOM   1107  CG  HIS A  70      -8.914  -6.485  -4.455  1.00  0.83           C  
ATOM   1108  ND1 HIS A  70     -10.130  -6.903  -4.945  1.00  0.83           N  
ATOM   1109  CD2 HIS A  70      -8.207  -7.612  -4.186  1.00  0.83           C  
ATOM   1110  CE1 HIS A  70     -10.165  -8.227  -4.964  1.00  0.83           C  
ATOM   1111  NE2 HIS A  70      -9.012  -8.681  -4.508  1.00  0.83           N  
ATOM   1112  H   HIS A  70      -5.934  -5.399  -4.569  1.00  0.83           H  
ATOM   1113  HA  HIS A  70      -8.199  -4.715  -6.405  1.00  0.83           H  
ATOM   1114 1HB  HIS A  70      -8.016  -4.896  -3.376  1.00  0.83           H  
ATOM   1115 2HB  HIS A  70      -9.463  -4.441  -4.277  1.00  0.83           H  
ATOM   1116  HD1 HIS A  70     -10.877  -6.311  -5.254  1.00  0.83           H  
ATOM   1117  HD2 HIS A  70      -7.197  -7.780  -3.795  1.00  0.83           H  
ATOM   1118  HE1 HIS A  70     -11.051  -8.752  -5.321  1.00  0.83           H  
ATOM   1119  N   THR A  71      -8.165  -2.245  -6.101  1.00  0.84           N  
ATOM   1120  CA  THR A  71      -8.003  -0.793  -6.072  1.00  0.84           C  
ATOM   1121  C   THR A  71      -9.291  -0.136  -5.600  1.00  0.84           C  
ATOM   1122  O   THR A  71     -10.339  -0.294  -6.241  1.00  0.84           O  
ATOM   1123  CB  THR A  71      -7.691  -0.248  -7.480  1.00  0.84           C  
ATOM   1124  OG1 THR A  71      -6.526  -0.878  -8.008  1.00  0.84           O  
ATOM   1125  CG2 THR A  71      -7.426   1.253  -7.406  1.00  0.84           C  
ATOM   1126  H   THR A  71      -8.877  -2.659  -6.705  1.00  0.84           H  
ATOM   1127  HA  THR A  71      -7.211  -0.531  -5.375  1.00  0.84           H  
ATOM   1128  HB  THR A  71      -8.536  -0.441  -8.138  1.00  0.84           H  
ATOM   1129  HG1 THR A  71      -6.725  -1.794  -8.212  1.00  0.84           H  
ATOM   1130 1HG2 THR A  71      -7.212   1.628  -8.404  1.00  0.84           H  
ATOM   1131 2HG2 THR A  71      -8.294   1.761  -7.004  1.00  0.84           H  
ATOM   1132 3HG2 THR A  71      -6.581   1.449  -6.757  1.00  0.84           H  
ATOM   1133  N   ASP A  72      -9.242   0.591  -4.481  1.00  0.87           N  
ATOM   1134  CA  ASP A  72     -10.479   1.198  -3.966  1.00  0.87           C  
ATOM   1135  C   ASP A  72     -10.724   2.577  -4.585  1.00  0.87           C  
ATOM   1136  O   ASP A  72      -9.980   3.017  -5.460  1.00  0.87           O  
ATOM   1137  CB  ASP A  72     -10.498   1.303  -2.427  1.00  0.87           C  
ATOM   1138  CG  ASP A  72      -9.543   2.322  -1.846  1.00  0.87           C  
ATOM   1139  OD1 ASP A  72      -9.054   3.132  -2.610  1.00  0.87           O  
ATOM   1140  OD2 ASP A  72      -9.340   2.332  -0.647  1.00  0.87           O  
ATOM   1141  H   ASP A  72      -8.343   0.695  -3.998  1.00  0.87           H  
ATOM   1142  HA  ASP A  72     -11.317   0.559  -4.249  1.00  0.87           H  
ATOM   1143 1HB  ASP A  72     -11.506   1.523  -2.081  1.00  0.87           H  
ATOM   1144 2HB  ASP A  72     -10.230   0.329  -2.012  1.00  0.87           H  
ATOM   1145  N   GLU A  73     -11.745   3.275  -4.091  1.00  0.90           N  
ATOM   1146  CA  GLU A  73     -12.161   4.589  -4.589  1.00  0.90           C  
ATOM   1147  C   GLU A  73     -11.117   5.702  -4.386  1.00  0.90           C  
ATOM   1148  O   GLU A  73     -11.194   6.752  -5.025  1.00  0.90           O  
ATOM   1149  CB  GLU A  73     -13.474   4.994  -3.918  1.00  0.90           C  
ATOM   1150  CG  GLU A  73     -14.680   4.140  -4.320  1.00  0.90           C  
ATOM   1151  CD  GLU A  73     -15.965   4.563  -3.630  1.00  0.90           C  
ATOM   1152  OE1 GLU A  73     -15.915   5.441  -2.801  1.00  0.90           O  
ATOM   1153  OE2 GLU A  73     -16.993   4.007  -3.937  1.00  0.90           O  
ATOM   1154  H   GLU A  73     -12.292   2.862  -3.353  1.00  0.90           H  
ATOM   1155  HA  GLU A  73     -12.343   4.498  -5.658  1.00  0.90           H  
ATOM   1156 1HB  GLU A  73     -13.362   4.925  -2.836  1.00  0.90           H  
ATOM   1157 2HB  GLU A  73     -13.701   6.033  -4.159  1.00  0.90           H  
ATOM   1158 1HG  GLU A  73     -14.819   4.208  -5.401  1.00  0.90           H  
ATOM   1159 2HG  GLU A  73     -14.468   3.098  -4.078  1.00  0.90           H  
ATOM   1160  N   GLY A  74     -10.197   5.507  -3.435  1.00  0.93           N  
ATOM   1161  CA  GLY A  74      -9.159   6.476  -3.117  1.00  0.93           C  
ATOM   1162  C   GLY A  74      -7.844   6.074  -3.778  1.00  0.93           C  
ATOM   1163  O   GLY A  74      -6.792   6.653  -3.496  1.00  0.93           O  
ATOM   1164  H   GLY A  74     -10.141   4.604  -2.964  1.00  0.93           H  
ATOM   1165 1HA  GLY A  74      -9.459   7.466  -3.456  1.00  0.93           H  
ATOM   1166 2HA  GLY A  74      -9.028   6.522  -2.036  1.00  0.93           H  
ATOM   1167  N   CYS A  75      -7.918   5.061  -4.642  1.00  0.97           N  
ATOM   1168  CA  CYS A  75      -6.795   4.450  -5.332  1.00  0.97           C  
ATOM   1169  C   CYS A  75      -5.785   3.806  -4.410  1.00  0.97           C  
ATOM   1170  O   CYS A  75      -4.602   3.723  -4.744  1.00  0.97           O  
ATOM   1171  CB  CYS A  75      -6.061   5.451  -6.212  1.00  0.97           C  
ATOM   1172  SG  CYS A  75      -7.058   6.134  -7.541  1.00  0.97           S  
ATOM   1173  H   CYS A  75      -8.822   4.629  -4.819  1.00  0.97           H  
ATOM   1174  HA  CYS A  75      -7.200   3.675  -5.971  1.00  0.97           H  
ATOM   1175 1HB  CYS A  75      -5.686   6.273  -5.617  1.00  0.97           H  
ATOM   1176 2HB  CYS A  75      -5.194   4.965  -6.651  1.00  0.97           H  
ATOM   1177  N   ARG A  76      -6.241   3.289  -3.272  1.00  1.00           N  
ATOM   1178  CA  ARG A  76      -5.324   2.587  -2.400  1.00  1.00           C  
ATOM   1179  C   ARG A  76      -5.284   1.165  -2.914  1.00  1.00           C  
ATOM   1180  O   ARG A  76      -6.310   0.640  -3.361  1.00  1.00           O  
ATOM   1181  CB  ARG A  76      -5.781   2.635  -0.955  1.00  1.00           C  
ATOM   1182  CG  ARG A  76      -5.857   4.048  -0.361  1.00  1.00           C  
ATOM   1183  CD  ARG A  76      -6.274   4.028   1.069  1.00  1.00           C  
ATOM   1184  NE  ARG A  76      -7.602   3.483   1.215  1.00  1.00           N  
ATOM   1185  CZ  ARG A  76      -8.250   3.276   2.369  1.00  1.00           C  
ATOM   1186  NH1 ARG A  76      -7.711   3.596   3.529  1.00  1.00           N  
ATOM   1187  NH2 ARG A  76      -9.444   2.738   2.299  1.00  1.00           N  
ATOM   1188  H   ARG A  76      -7.233   3.375  -3.015  1.00  1.00           H  
ATOM   1189  HA  ARG A  76      -4.332   3.028  -2.479  1.00  1.00           H  
ATOM   1190 1HB  ARG A  76      -6.769   2.192  -0.874  1.00  1.00           H  
ATOM   1191 2HB  ARG A  76      -5.104   2.044  -0.339  1.00  1.00           H  
ATOM   1192 1HG  ARG A  76      -4.904   4.551  -0.449  1.00  1.00           H  
ATOM   1193 2HG  ARG A  76      -6.612   4.612  -0.919  1.00  1.00           H  
ATOM   1194 1HD  ARG A  76      -5.586   3.414   1.647  1.00  1.00           H  
ATOM   1195 2HD  ARG A  76      -6.278   5.044   1.462  1.00  1.00           H  
ATOM   1196  HE  ARG A  76      -8.106   3.194   0.359  1.00  1.00           H  
ATOM   1197 1HH1 ARG A  76      -6.791   4.007   3.559  1.00  1.00           H  
ATOM   1198 2HH1 ARG A  76      -8.219   3.427   4.384  1.00  1.00           H  
ATOM   1199 1HH2 ARG A  76      -9.791   2.497   1.353  1.00  1.00           H  
ATOM   1200 2HH2 ARG A  76      -9.982   2.553   3.128  1.00  1.00           H  
ATOM   1201  N   LEU A  77      -4.116   0.537  -2.877  1.00  1.02           N  
ATOM   1202  CA  LEU A  77      -4.011  -0.816  -3.396  1.00  1.02           C  
ATOM   1203  C   LEU A  77      -3.870  -1.855  -2.288  1.00  1.02           C  
ATOM   1204  O   LEU A  77      -3.248  -1.591  -1.254  1.00  1.02           O  
ATOM   1205  CB  LEU A  77      -2.839  -0.869  -4.380  1.00  1.02           C  
ATOM   1206  CG  LEU A  77      -2.964   0.156  -5.550  1.00  1.02           C  
ATOM   1207  CD1 LEU A  77      -1.783   0.103  -6.437  1.00  1.02           C  
ATOM   1208  CD2 LEU A  77      -4.177  -0.137  -6.322  1.00  1.02           C  
ATOM   1209  H   LEU A  77      -3.292   0.991  -2.504  1.00  1.02           H  
ATOM   1210  HA  LEU A  77      -4.914  -1.036  -3.951  1.00  1.02           H  
ATOM   1211 1HB  LEU A  77      -1.915  -0.664  -3.848  1.00  1.02           H  
ATOM   1212 2HB  LEU A  77      -2.779  -1.859  -4.800  1.00  1.02           H  
ATOM   1213  HG  LEU A  77      -3.028   1.165  -5.136  1.00  1.02           H  
ATOM   1214 1HD1 LEU A  77      -1.906   0.840  -7.221  1.00  1.02           H  
ATOM   1215 2HD1 LEU A  77      -0.914   0.329  -5.869  1.00  1.02           H  
ATOM   1216 3HD1 LEU A  77      -1.692  -0.888  -6.876  1.00  1.02           H  
ATOM   1217 1HD2 LEU A  77      -4.278   0.588  -7.132  1.00  1.02           H  
ATOM   1218 2HD2 LEU A  77      -4.117  -1.139  -6.741  1.00  1.02           H  
ATOM   1219 3HD2 LEU A  77      -5.028  -0.075  -5.668  1.00  1.02           H  
ATOM   1220  N   SER A  78      -4.416  -3.052  -2.521  1.00  1.05           N  
ATOM   1221  CA  SER A  78      -4.298  -4.130  -1.538  1.00  1.05           C  
ATOM   1222  C   SER A  78      -4.293  -5.538  -2.132  1.00  1.05           C  
ATOM   1223  O   SER A  78      -5.001  -5.838  -3.089  1.00  1.05           O  
ATOM   1224  CB  SER A  78      -5.438  -4.034  -0.542  1.00  1.05           C  
ATOM   1225  OG  SER A  78      -5.366  -5.073   0.396  1.00  1.05           O  
ATOM   1226  H   SER A  78      -4.966  -3.173  -3.372  1.00  1.05           H  
ATOM   1227  HA  SER A  78      -3.357  -3.992  -1.005  1.00  1.05           H  
ATOM   1228 1HB  SER A  78      -5.398  -3.073  -0.030  1.00  1.05           H  
ATOM   1229 2HB  SER A  78      -6.386  -4.084  -1.075  1.00  1.05           H  
ATOM   1230  HG  SER A  78      -5.298  -5.887  -0.117  1.00  1.05           H  
ATOM   1231  N   GLY A  79      -3.500  -6.416  -1.524  1.00  1.08           N  
ATOM   1232  CA  GLY A  79      -3.412  -7.818  -1.939  1.00  1.08           C  
ATOM   1233  C   GLY A  79      -2.269  -8.502  -1.200  1.00  1.08           C  
ATOM   1234  O   GLY A  79      -1.575  -7.869  -0.405  1.00  1.08           O  
ATOM   1235  H   GLY A  79      -2.938  -6.103  -0.743  1.00  1.08           H  
ATOM   1236 1HA  GLY A  79      -4.351  -8.328  -1.726  1.00  1.08           H  
ATOM   1237 2HA  GLY A  79      -3.250  -7.880  -3.012  1.00  1.08           H  
ATOM   1238  N   ILE A  80      -2.057  -9.787  -1.457  1.00  1.11           N  
ATOM   1239  CA  ILE A  80      -0.977 -10.491  -0.772  1.00  1.11           C  
ATOM   1240  C   ILE A  80       0.331 -10.357  -1.523  1.00  1.11           C  
ATOM   1241  O   ILE A  80       0.595 -11.086  -2.472  1.00  1.11           O  
ATOM   1242  CB  ILE A  80      -1.301 -11.976  -0.637  1.00  1.11           C  
ATOM   1243  CG1 ILE A  80      -2.596 -12.150   0.158  1.00  1.11           C  
ATOM   1244  CG2 ILE A  80      -0.139 -12.692   0.025  1.00  1.11           C  
ATOM   1245  CD1 ILE A  80      -3.114 -13.565   0.165  1.00  1.11           C  
ATOM   1246  H   ILE A  80      -2.644 -10.272  -2.117  1.00  1.11           H  
ATOM   1247  HA  ILE A  80      -0.849 -10.065   0.221  1.00  1.11           H  
ATOM   1248  HB  ILE A  80      -1.464 -12.402  -1.626  1.00  1.11           H  
ATOM   1249 1HG1 ILE A  80      -2.420 -11.841   1.188  1.00  1.11           H  
ATOM   1250 2HG1 ILE A  80      -3.363 -11.507  -0.271  1.00  1.11           H  
ATOM   1251 1HG2 ILE A  80      -0.364 -13.754   0.109  1.00  1.11           H  
ATOM   1252 2HG2 ILE A  80       0.762 -12.558  -0.578  1.00  1.11           H  
ATOM   1253 3HG2 ILE A  80       0.027 -12.275   1.018  1.00  1.11           H  
ATOM   1254 1HD1 ILE A  80      -4.035 -13.613   0.748  1.00  1.11           H  
ATOM   1255 2HD1 ILE A  80      -3.316 -13.885  -0.858  1.00  1.11           H  
ATOM   1256 3HD1 ILE A  80      -2.369 -14.223   0.610  1.00  1.11           H  
ATOM   1257  N   ILE A  81       1.158  -9.453  -1.055  1.00  1.14           N  
ATOM   1258  CA  ILE A  81       2.392  -9.096  -1.726  1.00  1.14           C  
ATOM   1259  C   ILE A  81       3.571  -9.814  -1.058  1.00  1.14           C  
ATOM   1260  O   ILE A  81       3.667  -9.780   0.171  1.00  1.14           O  
ATOM   1261  CB  ILE A  81       2.557  -7.578  -1.679  1.00  1.14           C  
ATOM   1262  CG1 ILE A  81       1.357  -6.955  -2.355  1.00  1.14           C  
ATOM   1263  CG2 ILE A  81       3.829  -7.157  -2.393  1.00  1.14           C  
ATOM   1264  CD1 ILE A  81       1.236  -5.489  -2.117  1.00  1.14           C  
ATOM   1265  H   ILE A  81       0.875  -8.929  -0.234  1.00  1.14           H  
ATOM   1266  HA  ILE A  81       2.290  -9.369  -2.769  1.00  1.14           H  
ATOM   1267  HB  ILE A  81       2.583  -7.240  -0.642  1.00  1.14           H  
ATOM   1268 1HG1 ILE A  81       1.426  -7.145  -3.420  1.00  1.14           H  
ATOM   1269 2HG1 ILE A  81       0.455  -7.427  -1.983  1.00  1.14           H  
ATOM   1270 1HG2 ILE A  81       3.932  -6.074  -2.363  1.00  1.14           H  
ATOM   1271 2HG2 ILE A  81       4.678  -7.616  -1.889  1.00  1.14           H  
ATOM   1272 3HG2 ILE A  81       3.789  -7.486  -3.425  1.00  1.14           H  
ATOM   1273 1HD1 ILE A  81       0.348  -5.112  -2.624  1.00  1.14           H  
ATOM   1274 2HD1 ILE A  81       1.145  -5.301  -1.047  1.00  1.14           H  
ATOM   1275 3HD1 ILE A  81       2.119  -4.993  -2.496  1.00  1.14           H  
ATOM   1276  N   PRO A  82       4.436 -10.528  -1.799  1.00  1.15           N  
ATOM   1277  CA  PRO A  82       5.587 -11.243  -1.279  1.00  1.15           C  
ATOM   1278  C   PRO A  82       6.487 -10.321  -0.468  1.00  1.15           C  
ATOM   1279  O   PRO A  82       6.652  -9.143  -0.795  1.00  1.15           O  
ATOM   1280  CB  PRO A  82       6.287 -11.706  -2.563  1.00  1.15           C  
ATOM   1281  CG  PRO A  82       5.177 -11.842  -3.573  1.00  1.15           C  
ATOM   1282  CD  PRO A  82       4.213 -10.731  -3.249  1.00  1.15           C  
ATOM   1283  HA  PRO A  82       5.247 -12.094  -0.675  1.00  1.15           H  
ATOM   1284 1HB  PRO A  82       7.046 -10.970  -2.857  1.00  1.15           H  
ATOM   1285 2HB  PRO A  82       6.815 -12.653  -2.380  1.00  1.15           H  
ATOM   1286 1HG  PRO A  82       5.582 -11.759  -4.600  1.00  1.15           H  
ATOM   1287 2HG  PRO A  82       4.710 -12.834  -3.497  1.00  1.15           H  
ATOM   1288 1HD  PRO A  82       4.425  -9.832  -3.819  1.00  1.15           H  
ATOM   1289 2HD  PRO A  82       3.214 -11.140  -3.440  1.00  1.15           H  
ATOM   1290  N   ALA A  83       7.065 -10.858   0.600  1.00  1.16           N  
ATOM   1291  CA  ALA A  83       7.926 -10.054   1.450  1.00  1.16           C  
ATOM   1292  C   ALA A  83       9.063  -9.495   0.625  1.00  1.16           C  
ATOM   1293  O   ALA A  83       9.603 -10.178  -0.246  1.00  1.16           O  
ATOM   1294  CB  ALA A  83       8.466 -10.875   2.607  1.00  1.16           C  
ATOM   1295  H   ALA A  83       6.899 -11.828   0.830  1.00  1.16           H  
ATOM   1296  HA  ALA A  83       7.341  -9.219   1.840  1.00  1.16           H  
ATOM   1297 1HB  ALA A  83       9.099 -10.247   3.232  1.00  1.16           H  
ATOM   1298 2HB  ALA A  83       7.636 -11.260   3.199  1.00  1.16           H  
ATOM   1299 3HB  ALA A  83       9.052 -11.707   2.219  1.00  1.16           H  
ATOM   1300  N   GLY A  84       9.437  -8.256   0.913  1.00  1.15           N  
ATOM   1301  CA  GLY A  84      10.496  -7.586   0.175  1.00  1.15           C  
ATOM   1302  C   GLY A  84       9.921  -6.724  -0.948  1.00  1.15           C  
ATOM   1303  O   GLY A  84      10.643  -5.950  -1.564  1.00  1.15           O  
ATOM   1304  H   GLY A  84       8.960  -7.753   1.648  1.00  1.15           H  
ATOM   1305 1HA  GLY A  84      11.076  -6.961   0.855  1.00  1.15           H  
ATOM   1306 2HA  GLY A  84      11.177  -8.326  -0.243  1.00  1.15           H  
ATOM   1307  N   TRP A  85       8.612  -6.843  -1.200  1.00  1.13           N  
ATOM   1308  CA  TRP A  85       7.959  -6.056  -2.243  1.00  1.13           C  
ATOM   1309  C   TRP A  85       6.831  -5.174  -1.705  1.00  1.13           C  
ATOM   1310  O   TRP A  85       6.172  -5.510  -0.720  1.00  1.13           O  
ATOM   1311  CB  TRP A  85       7.406  -6.982  -3.304  1.00  1.13           C  
ATOM   1312  CG  TRP A  85       8.440  -7.743  -4.054  1.00  1.13           C  
ATOM   1313  CD1 TRP A  85       9.059  -8.892  -3.666  1.00  1.13           C  
ATOM   1314  CD2 TRP A  85       8.933  -7.445  -5.365  1.00  1.13           C  
ATOM   1315  NE1 TRP A  85       9.917  -9.317  -4.650  1.00  1.13           N  
ATOM   1316  CE2 TRP A  85       9.841  -8.444  -5.700  1.00  1.13           C  
ATOM   1317  CE3 TRP A  85       8.670  -6.436  -6.271  1.00  1.13           C  
ATOM   1318  CZ2 TRP A  85      10.487  -8.454  -6.912  1.00  1.13           C  
ATOM   1319  CZ3 TRP A  85       9.291  -6.459  -7.478  1.00  1.13           C  
ATOM   1320  CH2 TRP A  85      10.183  -7.437  -7.801  1.00  1.13           C  
ATOM   1321  H   TRP A  85       8.050  -7.535  -0.701  1.00  1.13           H  
ATOM   1322  HA  TRP A  85       8.695  -5.404  -2.696  1.00  1.13           H  
ATOM   1323 1HB  TRP A  85       6.746  -7.703  -2.846  1.00  1.13           H  
ATOM   1324 2HB  TRP A  85       6.818  -6.399  -4.013  1.00  1.13           H  
ATOM   1325  HD1 TRP A  85       8.894  -9.401  -2.713  1.00  1.13           H  
ATOM   1326  HE1 TRP A  85      10.491 -10.145  -4.603  1.00  1.13           H  
ATOM   1327  HE3 TRP A  85       7.968  -5.649  -6.019  1.00  1.13           H  
ATOM   1328  HZ2 TRP A  85      11.202  -9.229  -7.184  1.00  1.13           H  
ATOM   1329  HZ3 TRP A  85       9.059  -5.669  -8.177  1.00  1.13           H  
ATOM   1330  HH2 TRP A  85      10.668  -7.410  -8.777  1.00  1.13           H  
ATOM   1331  N   LEU A  86       6.608  -4.044  -2.382  1.00  1.11           N  
ATOM   1332  CA  LEU A  86       5.552  -3.086  -2.046  1.00  1.11           C  
ATOM   1333  C   LEU A  86       4.793  -2.548  -3.266  1.00  1.11           C  
ATOM   1334  O   LEU A  86       5.387  -2.156  -4.276  1.00  1.11           O  
ATOM   1335  CB  LEU A  86       6.183  -1.904  -1.287  1.00  1.11           C  
ATOM   1336  CG  LEU A  86       5.260  -0.751  -0.843  1.00  1.11           C  
ATOM   1337  CD1 LEU A  86       5.831  -0.075   0.414  1.00  1.11           C  
ATOM   1338  CD2 LEU A  86       5.172   0.259  -1.965  1.00  1.11           C  
ATOM   1339  H   LEU A  86       7.222  -3.827  -3.167  1.00  1.11           H  
ATOM   1340  HA  LEU A  86       4.835  -3.584  -1.394  1.00  1.11           H  
ATOM   1341 1HB  LEU A  86       6.656  -2.299  -0.387  1.00  1.11           H  
ATOM   1342 2HB  LEU A  86       6.964  -1.476  -1.917  1.00  1.11           H  
ATOM   1343  HG  LEU A  86       4.264  -1.134  -0.605  1.00  1.11           H  
ATOM   1344 1HD1 LEU A  86       5.174   0.746   0.711  1.00  1.11           H  
ATOM   1345 2HD1 LEU A  86       5.892  -0.803   1.224  1.00  1.11           H  
ATOM   1346 3HD1 LEU A  86       6.823   0.318   0.199  1.00  1.11           H  
ATOM   1347 1HD2 LEU A  86       4.534   1.062  -1.634  1.00  1.11           H  
ATOM   1348 2HD2 LEU A  86       6.156   0.636  -2.188  1.00  1.11           H  
ATOM   1349 3HD2 LEU A  86       4.764  -0.185  -2.857  1.00  1.11           H  
ATOM   1350  N   ILE A  87       3.468  -2.499  -3.153  1.00  1.08           N  
ATOM   1351  CA  ILE A  87       2.635  -1.909  -4.199  1.00  1.08           C  
ATOM   1352  C   ILE A  87       1.915  -0.676  -3.684  1.00  1.08           C  
ATOM   1353  O   ILE A  87       1.301  -0.701  -2.609  1.00  1.08           O  
ATOM   1354  CB  ILE A  87       1.621  -2.903  -4.773  1.00  1.08           C  
ATOM   1355  CG1 ILE A  87       2.315  -4.012  -5.402  1.00  1.08           C  
ATOM   1356  CG2 ILE A  87       0.732  -2.251  -5.771  1.00  1.08           C  
ATOM   1357  CD1 ILE A  87       1.419  -5.087  -5.770  1.00  1.08           C  
ATOM   1358  H   ILE A  87       3.034  -2.854  -2.312  1.00  1.08           H  
ATOM   1359  HA  ILE A  87       3.278  -1.592  -5.020  1.00  1.08           H  
ATOM   1360  HB  ILE A  87       1.011  -3.293  -3.976  1.00  1.08           H  
ATOM   1361 1HG1 ILE A  87       2.788  -3.633  -6.293  1.00  1.08           H  
ATOM   1362 2HG1 ILE A  87       3.077  -4.406  -4.735  1.00  1.08           H  
ATOM   1363 1HG2 ILE A  87       0.016  -2.974  -6.157  1.00  1.08           H  
ATOM   1364 2HG2 ILE A  87       0.213  -1.461  -5.278  1.00  1.08           H  
ATOM   1365 3HG2 ILE A  87       1.329  -1.851  -6.596  1.00  1.08           H  
ATOM   1366 1HD1 ILE A  87       1.971  -5.855  -6.241  1.00  1.08           H  
ATOM   1367 2HD1 ILE A  87       0.942  -5.471  -4.902  1.00  1.08           H  
ATOM   1368 3HD1 ILE A  87       0.667  -4.707  -6.447  1.00  1.08           H  
ATOM   1369  N   LEU A  88       2.017   0.395  -4.453  1.00  1.05           N  
ATOM   1370  CA  LEU A  88       1.416   1.665  -4.091  1.00  1.05           C  
ATOM   1371  C   LEU A  88       0.776   2.330  -5.292  1.00  1.05           C  
ATOM   1372  O   LEU A  88       1.033   1.947  -6.432  1.00  1.05           O  
ATOM   1373  CB  LEU A  88       2.462   2.597  -3.479  1.00  1.05           C  
ATOM   1374  CG  LEU A  88       3.643   2.910  -4.347  1.00  1.05           C  
ATOM   1375  CD1 LEU A  88       3.195   3.791  -5.319  1.00  1.05           C  
ATOM   1376  CD2 LEU A  88       4.697   3.590  -3.586  1.00  1.05           C  
ATOM   1377  H   LEU A  88       2.536   0.312  -5.331  1.00  1.05           H  
ATOM   1378  HA  LEU A  88       0.645   1.490  -3.360  1.00  1.05           H  
ATOM   1379 1HB  LEU A  88       1.977   3.541  -3.241  1.00  1.05           H  
ATOM   1380 2HB  LEU A  88       2.815   2.163  -2.553  1.00  1.05           H  
ATOM   1381  HG  LEU A  88       4.045   2.002  -4.807  1.00  1.05           H  
ATOM   1382 1HD1 LEU A  88       4.007   4.101  -5.940  1.00  1.05           H  
ATOM   1383 2HD1 LEU A  88       2.447   3.308  -5.896  1.00  1.05           H  
ATOM   1384 3HD1 LEU A  88       2.784   4.625  -4.839  1.00  1.05           H  
ATOM   1385 1HD2 LEU A  88       5.488   3.836  -4.236  1.00  1.05           H  
ATOM   1386 2HD2 LEU A  88       4.314   4.491  -3.185  1.00  1.05           H  
ATOM   1387 3HD2 LEU A  88       5.064   2.963  -2.802  1.00  1.05           H  
ATOM   1388  N   GLY A  89      -0.033   3.349  -5.055  1.00  1.05           N  
ATOM   1389  CA  GLY A  89      -0.623   4.051  -6.176  1.00  1.05           C  
ATOM   1390  C   GLY A  89      -1.310   5.321  -5.749  1.00  1.05           C  
ATOM   1391  O   GLY A  89      -1.252   5.715  -4.582  1.00  1.05           O  
ATOM   1392  H   GLY A  89      -0.246   3.635  -4.111  1.00  1.05           H  
ATOM   1393 1HA  GLY A  89       0.141   4.283  -6.914  1.00  1.05           H  
ATOM   1394 2HA  GLY A  89      -1.348   3.399  -6.664  1.00  1.05           H  
ATOM   1395  N   MET A  90      -1.905   5.992  -6.722  1.00  1.08           N  
ATOM   1396  CA  MET A  90      -2.562   7.268  -6.474  1.00  1.08           C  
ATOM   1397  C   MET A  90      -3.521   7.697  -7.567  1.00  1.08           C  
ATOM   1398  O   MET A  90      -3.416   7.283  -8.716  1.00  1.08           O  
ATOM   1399  CB  MET A  90      -1.511   8.353  -6.250  1.00  1.08           C  
ATOM   1400  CG  MET A  90      -0.576   8.597  -7.415  1.00  1.08           C  
ATOM   1401  SD  MET A  90       0.657   9.867  -7.044  1.00  1.08           S  
ATOM   1402  CE  MET A  90       1.891   9.662  -8.331  1.00  1.08           C  
ATOM   1403  H   MET A  90      -1.902   5.563  -7.649  1.00  1.08           H  
ATOM   1404  HA  MET A  90      -3.147   7.167  -5.559  1.00  1.08           H  
ATOM   1405 1HB  MET A  90      -2.017   9.297  -6.056  1.00  1.08           H  
ATOM   1406 2HB  MET A  90      -0.919   8.126  -5.373  1.00  1.08           H  
ATOM   1407 1HG  MET A  90      -0.070   7.679  -7.689  1.00  1.08           H  
ATOM   1408 2HG  MET A  90      -1.176   8.935  -8.256  1.00  1.08           H  
ATOM   1409 1HE  MET A  90       2.696  10.394  -8.185  1.00  1.08           H  
ATOM   1410 2HE  MET A  90       2.312   8.663  -8.269  1.00  1.08           H  
ATOM   1411 3HE  MET A  90       1.439   9.810  -9.307  1.00  1.08           H  
ATOM   1412  N   LYS A  91      -4.442   8.576  -7.217  1.00  1.19           N  
ATOM   1413  CA  LYS A  91      -5.353   9.152  -8.200  1.00  1.19           C  
ATOM   1414  C   LYS A  91      -4.604   9.928  -9.264  1.00  1.19           C  
ATOM   1415  O   LYS A  91      -3.716  10.723  -8.948  1.00  1.19           O  
ATOM   1416  CB  LYS A  91      -6.381  10.037  -7.499  1.00  1.19           C  
ATOM   1417  CG  LYS A  91      -7.435  10.639  -8.407  1.00  1.19           C  
ATOM   1418  CD  LYS A  91      -8.477  11.432  -7.618  1.00  1.19           C  
ATOM   1419  CE  LYS A  91      -9.401  12.205  -8.561  1.00  1.19           C  
ATOM   1420  NZ  LYS A  91     -10.190  11.300  -9.430  1.00  1.19           N  
ATOM   1421  H   LYS A  91      -4.510   8.867  -6.251  1.00  1.19           H  
ATOM   1422  HA  LYS A  91      -5.875   8.353  -8.718  1.00  1.19           H  
ATOM   1423 1HB  LYS A  91      -6.898   9.451  -6.738  1.00  1.19           H  
ATOM   1424 2HB  LYS A  91      -5.869  10.855  -6.994  1.00  1.19           H  
ATOM   1425 1HG  LYS A  91      -6.962  11.311  -9.110  1.00  1.19           H  
ATOM   1426 2HG  LYS A  91      -7.928   9.846  -8.972  1.00  1.19           H  
ATOM   1427 1HD  LYS A  91      -9.073  10.748  -7.011  1.00  1.19           H  
ATOM   1428 2HD  LYS A  91      -7.974  12.137  -6.957  1.00  1.19           H  
ATOM   1429 1HE  LYS A  91     -10.084  12.816  -7.974  1.00  1.19           H  
ATOM   1430 2HE  LYS A  91      -8.797  12.855  -9.197  1.00  1.19           H  
ATOM   1431 1HZ  LYS A  91     -10.777  11.852 -10.070  1.00  1.19           H  
ATOM   1432 2HZ  LYS A  91      -9.556  10.749 -10.003  1.00  1.19           H  
ATOM   1433 3HZ  LYS A  91     -10.767  10.693  -8.887  1.00  1.19           H  
ATOM   1434  N   ARG A  92      -4.962   9.718 -10.526  1.00  1.39           N  
ATOM   1435  CA  ARG A  92      -4.319  10.474 -11.584  1.00  1.39           C  
ATOM   1436  C   ARG A  92      -4.797  11.936 -11.511  1.00  1.39           C  
ATOM   1437  O   ARG A  92      -5.950  12.178 -11.162  1.00  1.39           O  
ATOM   1438  CB  ARG A  92      -4.650   9.892 -12.939  1.00  1.39           C  
ATOM   1439  CG  ARG A  92      -4.074   8.552 -13.191  1.00  1.39           C  
ATOM   1440  CD  ARG A  92      -4.508   8.015 -14.466  1.00  1.39           C  
ATOM   1441  NE  ARG A  92      -4.004   8.751 -15.616  1.00  1.39           N  
ATOM   1442  CZ  ARG A  92      -4.325   8.456 -16.898  1.00  1.39           C  
ATOM   1443  NH1 ARG A  92      -5.128   7.426 -17.154  1.00  1.39           N  
ATOM   1444  NH2 ARG A  92      -3.842   9.199 -17.885  1.00  1.39           N  
ATOM   1445  H   ARG A  92      -5.681   9.026 -10.759  1.00  1.39           H  
ATOM   1446  HA  ARG A  92      -3.254  10.380 -11.439  1.00  1.39           H  
ATOM   1447 1HB  ARG A  92      -5.736   9.807 -13.041  1.00  1.39           H  
ATOM   1448 2HB  ARG A  92      -4.298  10.560 -13.720  1.00  1.39           H  
ATOM   1449 1HG  ARG A  92      -3.028   8.610 -13.180  1.00  1.39           H  
ATOM   1450 2HG  ARG A  92      -4.399   7.876 -12.412  1.00  1.39           H  
ATOM   1451 1HD  ARG A  92      -4.213   6.965 -14.557  1.00  1.39           H  
ATOM   1452 2HD  ARG A  92      -5.584   8.106 -14.474  1.00  1.39           H  
ATOM   1453  HE  ARG A  92      -3.399   9.541 -15.446  1.00  1.39           H  
ATOM   1454 1HH1 ARG A  92      -5.518   6.870 -16.376  1.00  1.39           H  
ATOM   1455 2HH1 ARG A  92      -5.400   7.160 -18.115  1.00  1.39           H  
ATOM   1456 1HH2 ARG A  92      -3.237   9.984 -17.679  1.00  1.39           H  
ATOM   1457 2HH2 ARG A  92      -4.086   8.991 -18.839  1.00  1.39           H  
ATOM   1458  N   PRO A  93      -3.955  12.928 -11.829  1.00  1.72           N  
ATOM   1459  CA  PRO A  93      -4.294  14.339 -11.877  1.00  1.72           C  
ATOM   1460  C   PRO A  93      -5.440  14.654 -12.828  1.00  1.72           C  
ATOM   1461  O   PRO A  93      -5.638  13.997 -13.852  1.00  1.72           O  
ATOM   1462  CB  PRO A  93      -2.993  14.967 -12.391  1.00  1.72           C  
ATOM   1463  CG  PRO A  93      -1.912  14.019 -11.963  1.00  1.72           C  
ATOM   1464  CD  PRO A  93      -2.531  12.651 -12.046  1.00  1.72           C  
ATOM   1465  HA  PRO A  93      -4.524  14.688 -10.861  1.00  1.72           H  
ATOM   1466 1HB  PRO A  93      -3.047  15.097 -13.481  1.00  1.72           H  
ATOM   1467 2HB  PRO A  93      -2.870  15.972 -11.959  1.00  1.72           H  
ATOM   1468 1HG  PRO A  93      -1.035  14.127 -12.620  1.00  1.72           H  
ATOM   1469 2HG  PRO A  93      -1.578  14.266 -10.945  1.00  1.72           H  
ATOM   1470 1HD  PRO A  93      -2.353  12.171 -13.017  1.00  1.72           H  
ATOM   1471 2HD  PRO A  93      -2.114  12.100 -11.197  1.00  1.72           H  
ATOM   1472  N   GLY A  94      -6.221  15.670 -12.471  1.00  2.18           N  
ATOM   1473  CA  GLY A  94      -7.314  16.160 -13.312  1.00  2.18           C  
ATOM   1474  C   GLY A  94      -8.625  15.383 -13.204  1.00  2.18           C  
ATOM   1475  O   GLY A  94      -9.641  15.939 -12.784  1.00  2.18           O  
ATOM   1476  H   GLY A  94      -6.034  16.142 -11.599  1.00  2.18           H  
ATOM   1477 1HA  GLY A  94      -7.503  17.204 -13.065  1.00  2.18           H  
ATOM   1478 2HA  GLY A  94      -6.988  16.149 -14.350  1.00  2.18           H  
ATOM   1479  N   PHE A  95      -8.595  14.115 -13.599  1.00  2.75           N  
ATOM   1480  CA  PHE A  95      -9.811  13.300 -13.601  1.00  2.75           C  
ATOM   1481  C   PHE A  95      -9.699  12.003 -12.802  1.00  2.75           C  
ATOM   1482  O   PHE A  95     -10.375  11.849 -11.778  1.00  2.75           O  
ATOM   1483  OXT PHE A  95      -9.213  11.015 -13.343  1.00  2.75           O  
ATOM   1484  CB  PHE A  95     -10.216  12.988 -15.044  1.00  2.75           C  
ATOM   1485  CG  PHE A  95     -10.545  14.227 -15.842  1.00  2.75           C  
ATOM   1486  CD1 PHE A  95      -9.541  14.947 -16.483  1.00  2.75           C  
ATOM   1487  CD2 PHE A  95     -11.849  14.686 -15.933  1.00  2.75           C  
ATOM   1488  CE1 PHE A  95      -9.839  16.091 -17.197  1.00  2.75           C  
ATOM   1489  CE2 PHE A  95     -12.147  15.830 -16.646  1.00  2.75           C  
ATOM   1490  CZ  PHE A  95     -11.142  16.532 -17.279  1.00  2.75           C  
ATOM   1491  H   PHE A  95      -7.692  13.748 -13.907  1.00  2.75           H  
ATOM   1492  HA  PHE A  95     -10.609  13.890 -13.156  1.00  2.75           H  
ATOM   1493 1HB  PHE A  95      -9.404  12.462 -15.548  1.00  2.75           H  
ATOM   1494 2HB  PHE A  95     -11.088  12.335 -15.050  1.00  2.75           H  
ATOM   1495  HD1 PHE A  95      -8.508  14.600 -16.413  1.00  2.75           H  
ATOM   1496  HD2 PHE A  95     -12.644  14.135 -15.431  1.00  2.75           H  
ATOM   1497  HE1 PHE A  95      -9.044  16.646 -17.695  1.00  2.75           H  
ATOM   1498  HE2 PHE A  95     -13.177  16.180 -16.709  1.00  2.75           H  
ATOM   1499  HZ  PHE A  95     -11.378  17.435 -17.840  1.00  2.75           H  
ENDMDL

REMARK ID 63889 DOMAINID 62206 MODEL 4 2021-03-20_00000206_2_11
MODEL     4
ATOM      1  N   GLY A   1       1.171  -1.900   1.363  1.00 14.01           N  
ATOM      2  CA  GLY A   1       2.236  -0.905   1.443  1.00 14.01           C  
ATOM      3  C   GLY A   1       1.947   0.340   0.599  1.00 14.01           C  
ATOM      4  O   GLY A   1       2.766   0.708  -0.241  1.00 14.01           O  
ATOM      5  H   GLY A   1       1.410  -2.863   1.174  1.00 14.01           H  
ATOM      6 1HA  GLY A   1       2.414  -0.632   2.482  1.00 14.01           H  
ATOM      7 2HA  GLY A   1       3.162  -1.361   1.091  1.00 14.01           H  
ATOM      8  N   PRO A   2       0.838   1.069   0.852  1.00 13.80           N  
ATOM      9  CA  PRO A   2       0.389   2.248   0.113  1.00 13.80           C  
ATOM     10  C   PRO A   2       1.386   3.392   0.200  1.00 13.80           C  
ATOM     11  O   PRO A   2       1.403   4.282  -0.655  1.00 13.80           O  
ATOM     12  CB  PRO A   2      -0.921   2.614   0.824  1.00 13.80           C  
ATOM     13  CG  PRO A   2      -0.800   2.003   2.206  1.00 13.80           C  
ATOM     14  CD  PRO A   2      -0.028   0.721   1.995  1.00 13.80           C  
ATOM     15  HA  PRO A   2       0.204   1.971  -0.932  1.00 13.80           H  
ATOM     16 1HB  PRO A   2      -1.039   3.705   0.852  1.00 13.80           H  
ATOM     17 2HB  PRO A   2      -1.776   2.212   0.258  1.00 13.80           H  
ATOM     18 1HG  PRO A   2      -0.284   2.703   2.883  1.00 13.80           H  
ATOM     19 2HG  PRO A   2      -1.798   1.827   2.632  1.00 13.80           H  
ATOM     20 1HD  PRO A   2       0.546   0.495   2.897  1.00 13.80           H  
ATOM     21 2HD  PRO A   2      -0.724  -0.086   1.726  1.00 13.80           H  
ATOM     22  N   MET A   3       2.250   3.336   1.210  1.00 13.44           N  
ATOM     23  CA  MET A   3       3.248   4.353   1.468  1.00 13.44           C  
ATOM     24  C   MET A   3       4.312   4.368   0.372  1.00 13.44           C  
ATOM     25  O   MET A   3       5.074   5.324   0.249  1.00 13.44           O  
ATOM     26  CB  MET A   3       3.872   4.128   2.833  1.00 13.44           C  
ATOM     27  CG  MET A   3       2.871   4.282   3.966  1.00 13.44           C  
ATOM     28  SD  MET A   3       1.969   5.856   3.927  1.00 13.44           S  
ATOM     29  CE  MET A   3       3.229   7.075   4.249  1.00 13.44           C  
ATOM     30  H   MET A   3       2.192   2.565   1.856  1.00 13.44           H  
ATOM     31  HA  MET A   3       2.760   5.326   1.464  1.00 13.44           H  
ATOM     32 1HB  MET A   3       4.299   3.128   2.881  1.00 13.44           H  
ATOM     33 2HB  MET A   3       4.680   4.847   2.990  1.00 13.44           H  
ATOM     34 1HG  MET A   3       2.144   3.470   3.908  1.00 13.44           H  
ATOM     35 2HG  MET A   3       3.390   4.206   4.922  1.00 13.44           H  
ATOM     36 1HE  MET A   3       2.784   8.078   4.251  1.00 13.44           H  
ATOM     37 2HE  MET A   3       3.684   6.889   5.221  1.00 13.44           H  
ATOM     38 3HE  MET A   3       3.996   7.023   3.479  1.00 13.44           H  
ATOM     39  N   GLN A   4       4.357   3.319  -0.454  1.00 12.89           N  
ATOM     40  CA  GLN A   4       5.303   3.257  -1.565  1.00 12.89           C  
ATOM     41  C   GLN A   4       5.076   4.416  -2.545  1.00 12.89           C  
ATOM     42  O   GLN A   4       5.959   4.750  -3.333  1.00 12.89           O  
ATOM     43  CB  GLN A   4       5.161   1.937  -2.326  1.00 12.89           C  
ATOM     44  CG  GLN A   4       3.874   1.833  -3.136  1.00 12.89           C  
ATOM     45  CD  GLN A   4       3.691   0.484  -3.789  1.00 12.89           C  
ATOM     46  OE1 GLN A   4       4.596  -0.049  -4.448  1.00 12.89           O  
ATOM     47  NE2 GLN A   4       2.503  -0.085  -3.621  1.00 12.89           N  
ATOM     48  H   GLN A   4       3.717   2.534  -0.324  1.00 12.89           H  
ATOM     49  HA  GLN A   4       6.314   3.336  -1.167  1.00 12.89           H  
ATOM     50 1HB  GLN A   4       6.002   1.810  -3.004  1.00 12.89           H  
ATOM     51 2HB  GLN A   4       5.174   1.107  -1.618  1.00 12.89           H  
ATOM     52 1HG  GLN A   4       3.021   2.023  -2.481  1.00 12.89           H  
ATOM     53 2HG  GLN A   4       3.907   2.576  -3.928  1.00 12.89           H  
ATOM     54 1HE2 GLN A   4       2.313  -0.978  -4.028  1.00 12.89           H  
ATOM     55 2HE2 GLN A   4       1.800   0.383  -3.083  1.00 12.89           H  
ATOM     56  N   ASN A   5       3.883   5.026  -2.487  1.00 12.13           N  
ATOM     57  CA  ASN A   5       3.502   6.130  -3.347  1.00 12.13           C  
ATOM     58  C   ASN A   5       3.620   7.480  -2.629  1.00 12.13           C  
ATOM     59  O   ASN A   5       2.998   8.467  -3.039  1.00 12.13           O  
ATOM     60  CB  ASN A   5       2.099   5.916  -3.851  1.00 12.13           C  
ATOM     61  CG  ASN A   5       1.986   4.735  -4.771  1.00 12.13           C  
ATOM     62  OD1 ASN A   5       2.846   4.511  -5.630  1.00 12.13           O  
ATOM     63  ND2 ASN A   5       0.939   3.963  -4.601  1.00 12.13           N  
ATOM     64  H   ASN A   5       3.191   4.711  -1.805  1.00 12.13           H  
ATOM     65  HA  ASN A   5       4.182   6.158  -4.199  1.00 12.13           H  
ATOM     66 1HB  ASN A   5       1.422   5.778  -3.003  1.00 12.13           H  
ATOM     67 2HB  ASN A   5       1.782   6.800  -4.389  1.00 12.13           H  
ATOM     68 1HD2 ASN A   5       0.810   3.160  -5.182  1.00 12.13           H  
ATOM     69 2HD2 ASN A   5       0.269   4.179  -3.890  1.00 12.13           H  
ATOM     70  N   GLU A   6       4.389   7.514  -1.541  1.00 11.22           N  
ATOM     71  CA  GLU A   6       4.646   8.757  -0.826  1.00 11.22           C  
ATOM     72  C   GLU A   6       5.833   9.488  -1.428  1.00 11.22           C  
ATOM     73  O   GLU A   6       6.931   8.939  -1.537  1.00 11.22           O  
ATOM     74  CB  GLU A   6       4.958   8.481   0.652  1.00 11.22           C  
ATOM     75  CG  GLU A   6       5.186   9.733   1.505  1.00 11.22           C  
ATOM     76  CD  GLU A   6       5.570   9.424   2.916  1.00 11.22           C  
ATOM     77  OE1 GLU A   6       6.617   8.856   3.122  1.00 11.22           O  
ATOM     78  OE2 GLU A   6       4.823   9.750   3.791  1.00 11.22           O  
ATOM     79  H   GLU A   6       4.822   6.659  -1.196  1.00 11.22           H  
ATOM     80  HA  GLU A   6       3.782   9.413  -0.914  1.00 11.22           H  
ATOM     81 1HB  GLU A   6       4.144   7.908   1.096  1.00 11.22           H  
ATOM     82 2HB  GLU A   6       5.857   7.869   0.720  1.00 11.22           H  
ATOM     83 1HG  GLU A   6       5.970  10.339   1.054  1.00 11.22           H  
ATOM     84 2HG  GLU A   6       4.267  10.321   1.513  1.00 11.22           H  
ATOM     85  N   TYR A   7       5.630  10.752  -1.760  1.00 10.25           N  
ATOM     86  CA  TYR A   7       6.709  11.558  -2.306  1.00 10.25           C  
ATOM     87  C   TYR A   7       7.251  12.580  -1.304  1.00 10.25           C  
ATOM     88  O   TYR A   7       6.735  12.734  -0.192  1.00 10.25           O  
ATOM     89  CB  TYR A   7       6.244  12.211  -3.597  1.00 10.25           C  
ATOM     90  CG  TYR A   7       5.982  11.176  -4.670  1.00 10.25           C  
ATOM     91  CD1 TYR A   7       4.749  10.547  -4.748  1.00 10.25           C  
ATOM     92  CD2 TYR A   7       6.985  10.844  -5.567  1.00 10.25           C  
ATOM     93  CE1 TYR A   7       4.521   9.588  -5.720  1.00 10.25           C  
ATOM     94  CE2 TYR A   7       6.759   9.887  -6.538  1.00 10.25           C  
ATOM     95  CZ  TYR A   7       5.533   9.260  -6.617  1.00 10.25           C  
ATOM     96  OH  TYR A   7       5.313   8.307  -7.587  1.00 10.25           O  
ATOM     97  H   TYR A   7       4.679  11.152  -1.698  1.00 10.25           H  
ATOM     98  HA  TYR A   7       7.535  10.896  -2.558  1.00 10.25           H  
ATOM     99 1HB  TYR A   7       5.326  12.779  -3.425  1.00 10.25           H  
ATOM    100 2HB  TYR A   7       7.003  12.897  -3.958  1.00 10.25           H  
ATOM    101  HD1 TYR A   7       3.956  10.806  -4.035  1.00 10.25           H  
ATOM    102  HD2 TYR A   7       7.955  11.340  -5.502  1.00 10.25           H  
ATOM    103  HE1 TYR A   7       3.551   9.092  -5.774  1.00 10.25           H  
ATOM    104  HE2 TYR A   7       7.549   9.628  -7.244  1.00 10.25           H  
ATOM    105  HH  TYR A   7       4.421   7.963  -7.501  1.00 10.25           H  
ATOM    106  N   ILE A   8       8.357  13.201  -1.666  1.00  9.31           N  
ATOM    107  CA  ILE A   8       9.004  14.240  -0.879  1.00  9.31           C  
ATOM    108  C   ILE A   8       9.308  15.424  -1.786  1.00  9.31           C  
ATOM    109  O   ILE A   8      10.466  15.759  -2.025  1.00  9.31           O  
ATOM    110  CB  ILE A   8      10.263  13.753  -0.165  1.00  9.31           C  
ATOM    111  CG1 ILE A   8      11.184  13.064  -1.128  1.00  9.31           C  
ATOM    112  CG2 ILE A   8       9.909  12.871   1.021  1.00  9.31           C  
ATOM    113  CD1 ILE A   8      12.538  12.814  -0.534  1.00  9.31           C  
ATOM    114  H   ILE A   8       8.748  12.995  -2.580  1.00  9.31           H  
ATOM    115  HA  ILE A   8       8.303  14.567  -0.116  1.00  9.31           H  
ATOM    116  HB  ILE A   8      10.795  14.614   0.199  1.00  9.31           H  
ATOM    117 1HG1 ILE A   8      10.746  12.111  -1.423  1.00  9.31           H  
ATOM    118 2HG1 ILE A   8      11.297  13.684  -2.019  1.00  9.31           H  
ATOM    119 1HG2 ILE A   8      10.823  12.575   1.526  1.00  9.31           H  
ATOM    120 2HG2 ILE A   8       9.283  13.436   1.707  1.00  9.31           H  
ATOM    121 3HG2 ILE A   8       9.375  11.984   0.687  1.00  9.31           H  
ATOM    122 1HD1 ILE A   8      13.177  12.317  -1.264  1.00  9.31           H  
ATOM    123 2HD1 ILE A   8      12.973  13.768  -0.254  1.00  9.31           H  
ATOM    124 3HD1 ILE A   8      12.442  12.184   0.352  1.00  9.31           H  
ATOM    125  N   ASP A   9       8.248  15.973  -2.373  1.00  8.43           N  
ATOM    126  CA  ASP A   9       8.345  16.964  -3.441  1.00  8.43           C  
ATOM    127  C   ASP A   9       8.404  18.428  -2.995  1.00  8.43           C  
ATOM    128  O   ASP A   9       8.290  19.328  -3.830  1.00  8.43           O  
ATOM    129  CB  ASP A   9       7.170  16.799  -4.397  1.00  8.43           C  
ATOM    130  CG  ASP A   9       7.207  15.476  -5.131  1.00  8.43           C  
ATOM    131  OD1 ASP A   9       8.251  14.861  -5.168  1.00  8.43           O  
ATOM    132  OD2 ASP A   9       6.190  15.076  -5.631  1.00  8.43           O  
ATOM    133  H   ASP A   9       7.333  15.666  -2.074  1.00  8.43           H  
ATOM    134  HA  ASP A   9       9.262  16.760  -3.992  1.00  8.43           H  
ATOM    135 1HB  ASP A   9       6.236  16.870  -3.842  1.00  8.43           H  
ATOM    136 2HB  ASP A   9       7.182  17.609  -5.128  1.00  8.43           H  
ATOM    137  N   ALA A  10       8.537  18.684  -1.700  1.00  7.63           N  
ATOM    138  CA  ALA A  10       8.658  20.062  -1.239  1.00  7.63           C  
ATOM    139  C   ALA A  10       9.985  20.637  -1.743  1.00  7.63           C  
ATOM    140  O   ALA A  10      10.790  19.927  -2.339  1.00  7.63           O  
ATOM    141  CB  ALA A  10       8.586  20.139   0.275  1.00  7.63           C  
ATOM    142  H   ALA A  10       8.583  17.929  -1.011  1.00  7.63           H  
ATOM    143  HA  ALA A  10       7.843  20.642  -1.668  1.00  7.63           H  
ATOM    144 1HB  ALA A  10       8.673  21.171   0.598  1.00  7.63           H  
ATOM    145 2HB  ALA A  10       7.636  19.726   0.619  1.00  7.63           H  
ATOM    146 3HB  ALA A  10       9.395  19.567   0.676  1.00  7.63           H  
ATOM    147  N   LYS A  11      10.204  21.944  -1.550  1.00  6.85           N  
ATOM    148  CA  LYS A  11      11.480  22.574  -1.937  1.00  6.85           C  
ATOM    149  C   LYS A  11      12.676  21.800  -1.352  1.00  6.85           C  
ATOM    150  O   LYS A  11      13.732  21.667  -1.974  1.00  6.85           O  
ATOM    151  CB  LYS A  11      11.510  24.024  -1.451  1.00  6.85           C  
ATOM    152  CG  LYS A  11      12.761  24.804  -1.823  1.00  6.85           C  
ATOM    153  CD  LYS A  11      12.658  26.260  -1.359  1.00  6.85           C  
ATOM    154  CE  LYS A  11      13.913  27.053  -1.701  1.00  6.85           C  
ATOM    155  NZ  LYS A  11      13.807  28.475  -1.264  1.00  6.85           N  
ATOM    156  H   LYS A  11       9.492  22.506  -1.108  1.00  6.85           H  
ATOM    157  HA  LYS A  11      11.563  22.554  -3.024  1.00  6.85           H  
ATOM    158 1HB  LYS A  11      10.650  24.559  -1.853  1.00  6.85           H  
ATOM    159 2HB  LYS A  11      11.426  24.039  -0.364  1.00  6.85           H  
ATOM    160 1HG  LYS A  11      13.627  24.335  -1.348  1.00  6.85           H  
ATOM    161 2HG  LYS A  11      12.902  24.777  -2.902  1.00  6.85           H  
ATOM    162 1HD  LYS A  11      11.799  26.734  -1.836  1.00  6.85           H  
ATOM    163 2HD  LYS A  11      12.510  26.284  -0.279  1.00  6.85           H  
ATOM    164 1HE  LYS A  11      14.769  26.595  -1.209  1.00  6.85           H  
ATOM    165 2HE  LYS A  11      14.069  27.026  -2.780  1.00  6.85           H  
ATOM    166 1HZ  LYS A  11      14.655  28.967  -1.508  1.00  6.85           H  
ATOM    167 2HZ  LYS A  11      13.021  28.911  -1.725  1.00  6.85           H  
ATOM    168 3HZ  LYS A  11      13.673  28.513  -0.264  1.00  6.85           H  
ATOM    169  N   LYS A  12      12.485  21.339  -0.124  1.00  6.08           N  
ATOM    170  CA  LYS A  12      13.418  20.544   0.659  1.00  6.08           C  
ATOM    171  C   LYS A  12      12.821  19.142   0.694  1.00  6.08           C  
ATOM    172  O   LYS A  12      11.757  18.933   0.136  1.00  6.08           O  
ATOM    173  CB  LYS A  12      13.601  21.133   2.048  1.00  6.08           C  
ATOM    174  CG  LYS A  12      14.122  22.568   2.069  1.00  6.08           C  
ATOM    175  CD  LYS A  12      15.534  22.654   1.505  1.00  6.08           C  
ATOM    176  CE  LYS A  12      16.103  24.065   1.620  1.00  6.08           C  
ATOM    177  NZ  LYS A  12      17.481  24.156   1.038  1.00  6.08           N  
ATOM    178  H   LYS A  12      11.588  21.535   0.287  1.00  6.08           H  
ATOM    179  HA  LYS A  12      14.383  20.499   0.152  1.00  6.08           H  
ATOM    180 1HB  LYS A  12      12.645  21.148   2.522  1.00  6.08           H  
ATOM    181 2HB  LYS A  12      14.266  20.508   2.644  1.00  6.08           H  
ATOM    182 1HG  LYS A  12      13.464  23.202   1.477  1.00  6.08           H  
ATOM    183 2HG  LYS A  12      14.130  22.934   3.096  1.00  6.08           H  
ATOM    184 1HD  LYS A  12      16.186  21.960   2.037  1.00  6.08           H  
ATOM    185 2HD  LYS A  12      15.515  22.369   0.449  1.00  6.08           H  
ATOM    186 1HE  LYS A  12      15.448  24.755   1.086  1.00  6.08           H  
ATOM    187 2HE  LYS A  12      16.141  24.354   2.670  1.00  6.08           H  
ATOM    188 1HZ  LYS A  12      17.828  25.101   1.126  1.00  6.08           H  
ATOM    189 2HZ  LYS A  12      18.098  23.525   1.532  1.00  6.08           H  
ATOM    190 3HZ  LYS A  12      17.450  23.898   0.060  1.00  6.08           H  
ATOM    191  N   HIS A  13      13.403  18.190   1.400  1.00  5.34           N  
ATOM    192  CA  HIS A  13      12.898  16.796   1.377  1.00  5.34           C  
ATOM    193  C   HIS A  13      11.524  16.564   2.067  1.00  5.34           C  
ATOM    194  O   HIS A  13      11.250  15.480   2.582  1.00  5.34           O  
ATOM    195  CB  HIS A  13      13.942  15.883   2.024  1.00  5.34           C  
ATOM    196  CG  HIS A  13      15.239  15.816   1.262  1.00  5.34           C  
ATOM    197  ND1 HIS A  13      16.203  16.803   1.354  1.00  5.34           N  
ATOM    198  CD2 HIS A  13      15.741  14.883   0.415  1.00  5.34           C  
ATOM    199  CE1 HIS A  13      17.234  16.482   0.590  1.00  5.34           C  
ATOM    200  NE2 HIS A  13      16.979  15.323   0.013  1.00  5.34           N  
ATOM    201  H   HIS A  13      14.251  18.394   1.909  1.00  5.34           H  
ATOM    202  HA  HIS A  13      12.781  16.488   0.335  1.00  5.34           H  
ATOM    203 1HB  HIS A  13      14.160  16.239   3.023  1.00  5.34           H  
ATOM    204 2HB  HIS A  13      13.537  14.875   2.114  1.00  5.34           H  
ATOM    205  HD2 HIS A  13      15.265  13.957   0.111  1.00  5.34           H  
ATOM    206  HE1 HIS A  13      18.141  17.072   0.463  1.00  5.34           H  
ATOM    207  HE2 HIS A  13      17.592  14.833  -0.622  1.00  5.34           H  
ATOM    208  N   GLY A  14      10.709  17.614   2.158  1.00  4.71           N  
ATOM    209  CA  GLY A  14       9.404  17.607   2.808  1.00  4.71           C  
ATOM    210  C   GLY A  14       8.369  16.665   2.192  1.00  4.71           C  
ATOM    211  O   GLY A  14       8.126  16.661   0.977  1.00  4.71           O  
ATOM    212  H   GLY A  14      11.004  18.459   1.688  1.00  4.71           H  
ATOM    213 1HA  GLY A  14       9.516  17.367   3.860  1.00  4.71           H  
ATOM    214 2HA  GLY A  14       9.020  18.617   2.784  1.00  4.71           H  
ATOM    215  N   ILE A  15       7.679  15.994   3.114  1.00  4.21           N  
ATOM    216  CA  ILE A  15       6.640  14.976   2.964  1.00  4.21           C  
ATOM    217  C   ILE A  15       5.363  15.292   2.208  1.00  4.21           C  
ATOM    218  O   ILE A  15       4.737  16.336   2.364  1.00  4.21           O  
ATOM    219  CB  ILE A  15       6.150  14.552   4.374  1.00  4.21           C  
ATOM    220  CG1 ILE A  15       5.281  13.299   4.319  1.00  4.21           C  
ATOM    221  CG2 ILE A  15       5.390  15.661   5.014  1.00  4.21           C  
ATOM    222  CD1 ILE A  15       5.024  12.695   5.653  1.00  4.21           C  
ATOM    223  H   ILE A  15       8.003  16.124   4.071  1.00  4.21           H  
ATOM    224  HA  ILE A  15       7.098  14.120   2.477  1.00  4.21           H  
ATOM    225  HB  ILE A  15       6.957  14.346   4.982  1.00  4.21           H  
ATOM    226 1HG1 ILE A  15       4.318  13.540   3.908  1.00  4.21           H  
ATOM    227 2HG1 ILE A  15       5.764  12.550   3.689  1.00  4.21           H  
ATOM    228 1HG2 ILE A  15       5.068  15.356   6.003  1.00  4.21           H  
ATOM    229 2HG2 ILE A  15       6.022  16.522   5.096  1.00  4.21           H  
ATOM    230 3HG2 ILE A  15       4.532  15.892   4.405  1.00  4.21           H  
ATOM    231 1HD1 ILE A  15       4.397  11.808   5.525  1.00  4.21           H  
ATOM    232 2HD1 ILE A  15       5.966  12.405   6.120  1.00  4.21           H  
ATOM    233 3HD1 ILE A  15       4.511  13.413   6.274  1.00  4.21           H  
ATOM    234  N   ASP A  16       4.938  14.285   1.466  1.00  3.86           N  
ATOM    235  CA  ASP A  16       3.669  14.234   0.776  1.00  3.86           C  
ATOM    236  C   ASP A  16       2.574  13.849   1.751  1.00  3.86           C  
ATOM    237  O   ASP A  16       2.339  12.669   2.028  1.00  3.86           O  
ATOM    238  CB  ASP A  16       3.768  13.171  -0.287  1.00  3.86           C  
ATOM    239  CG  ASP A  16       2.583  12.901  -1.082  1.00  3.86           C  
ATOM    240  OD1 ASP A  16       1.481  13.411  -0.818  1.00  3.86           O  
ATOM    241  OD2 ASP A  16       2.777  12.084  -1.960  1.00  3.86           O  
ATOM    242  H   ASP A  16       5.563  13.497   1.327  1.00  3.86           H  
ATOM    243  HA  ASP A  16       3.454  15.210   0.345  1.00  3.86           H  
ATOM    244 1HB  ASP A  16       4.534  13.482  -0.983  1.00  3.86           H  
ATOM    245 2HB  ASP A  16       4.102  12.246   0.171  1.00  3.86           H  
ATOM    246  N   LEU A  17       1.840  14.844   2.206  1.00  3.66           N  
ATOM    247  CA  LEU A  17       0.855  14.637   3.243  1.00  3.66           C  
ATOM    248  C   LEU A  17      -0.404  13.937   2.738  1.00  3.66           C  
ATOM    249  O   LEU A  17      -1.277  13.591   3.534  1.00  3.66           O  
ATOM    250  CB  LEU A  17       0.477  15.985   3.865  1.00  3.66           C  
ATOM    251  CG  LEU A  17       1.597  16.700   4.633  1.00  3.66           C  
ATOM    252  CD1 LEU A  17       1.107  18.066   5.078  1.00  3.66           C  
ATOM    253  CD2 LEU A  17       2.007  15.852   5.820  1.00  3.66           C  
ATOM    254  H   LEU A  17       2.047  15.784   1.893  1.00  3.66           H  
ATOM    255  HA  LEU A  17       1.306  14.017   4.015  1.00  3.66           H  
ATOM    256 1HB  LEU A  17       0.137  16.649   3.074  1.00  3.66           H  
ATOM    257 2HB  LEU A  17      -0.344  15.818   4.553  1.00  3.66           H  
ATOM    258  HG  LEU A  17       2.457  16.849   3.980  1.00  3.66           H  
ATOM    259 1HD1 LEU A  17       1.885  18.579   5.620  1.00  3.66           H  
ATOM    260 2HD1 LEU A  17       0.833  18.656   4.205  1.00  3.66           H  
ATOM    261 3HD1 LEU A  17       0.248  17.967   5.709  1.00  3.66           H  
ATOM    262 1HD2 LEU A  17       2.799  16.360   6.361  1.00  3.66           H  
ATOM    263 2HD2 LEU A  17       1.164  15.701   6.475  1.00  3.66           H  
ATOM    264 3HD2 LEU A  17       2.368  14.885   5.468  1.00  3.66           H  
ATOM    265  N   SER A  18      -0.502  13.657   1.427  1.00  3.57           N  
ATOM    266  CA  SER A  18      -1.710  12.990   0.945  1.00  3.57           C  
ATOM    267  C   SER A  18      -1.720  11.533   1.405  1.00  3.57           C  
ATOM    268  O   SER A  18      -2.737  10.850   1.288  1.00  3.57           O  
ATOM    269  CB  SER A  18      -1.848  13.054  -0.569  1.00  3.57           C  
ATOM    270  OG  SER A  18      -0.916  12.242  -1.219  1.00  3.57           O  
ATOM    271  H   SER A  18       0.254  13.865   0.757  1.00  3.57           H  
ATOM    272  HA  SER A  18      -2.574  13.490   1.383  1.00  3.57           H  
ATOM    273 1HB  SER A  18      -2.853  12.744  -0.849  1.00  3.57           H  
ATOM    274 2HB  SER A  18      -1.720  14.084  -0.903  1.00  3.57           H  
ATOM    275  HG  SER A  18      -0.049  12.698  -1.137  1.00  3.57           H  
ATOM    276  N   ARG A  19      -0.578  11.046   1.915  1.00  3.58           N  
ATOM    277  CA  ARG A  19      -0.492   9.673   2.377  1.00  3.58           C  
ATOM    278  C   ARG A  19      -0.589   9.559   3.913  1.00  3.58           C  
ATOM    279  O   ARG A  19      -0.422   8.466   4.458  1.00  3.58           O  
ATOM    280  CB  ARG A  19       0.814   9.049   1.906  1.00  3.58           C  
ATOM    281  CG  ARG A  19       1.031   9.085   0.393  1.00  3.58           C  
ATOM    282  CD  ARG A  19       0.008   8.343  -0.375  1.00  3.58           C  
ATOM    283  NE  ARG A  19       0.219   8.473  -1.824  1.00  3.58           N  
ATOM    284  CZ  ARG A  19      -0.733   8.241  -2.750  1.00  3.58           C  
ATOM    285  NH1 ARG A  19      -1.945   7.870  -2.382  1.00  3.58           N  
ATOM    286  NH2 ARG A  19      -0.455   8.396  -4.029  1.00  3.58           N  
ATOM    287  H   ARG A  19       0.252  11.642   1.973  1.00  3.58           H  
ATOM    288  HA  ARG A  19      -1.316   9.110   1.941  1.00  3.58           H  
ATOM    289 1HB  ARG A  19       1.658   9.569   2.369  1.00  3.58           H  
ATOM    290 2HB  ARG A  19       0.854   8.013   2.215  1.00  3.58           H  
ATOM    291 1HG  ARG A  19       1.063  10.124   0.042  1.00  3.58           H  
ATOM    292 2HG  ARG A  19       1.970   8.608   0.184  1.00  3.58           H  
ATOM    293 1HD  ARG A  19       0.059   7.282  -0.118  1.00  3.58           H  
ATOM    294 2HD  ARG A  19      -0.980   8.734  -0.137  1.00  3.58           H  
ATOM    295  HE  ARG A  19       1.161   8.737  -2.166  1.00  3.58           H  
ATOM    296 1HH1 ARG A  19      -2.160   7.757  -1.401  1.00  3.58           H  
ATOM    297 2HH1 ARG A  19      -2.657   7.705  -3.078  1.00  3.58           H  
ATOM    298 1HH2 ARG A  19       0.476   8.702  -4.307  1.00  3.58           H  
ATOM    299 2HH2 ARG A  19      -1.164   8.233  -4.726  1.00  3.58           H  
ATOM    300  N   GLU A  20      -0.859  10.677   4.607  1.00  3.67           N  
ATOM    301  CA  GLU A  20      -0.943  10.671   6.074  1.00  3.67           C  
ATOM    302  C   GLU A  20      -2.364  10.462   6.602  1.00  3.67           C  
ATOM    303  O   GLU A  20      -3.348  10.619   5.881  1.00  3.67           O  
ATOM    304  CB  GLU A  20      -0.304  11.932   6.648  1.00  3.67           C  
ATOM    305  CG  GLU A  20       1.194  12.010   6.368  1.00  3.67           C  
ATOM    306  CD  GLU A  20       1.984  10.955   7.117  1.00  3.67           C  
ATOM    307  OE1 GLU A  20       1.900  10.911   8.326  1.00  3.67           O  
ATOM    308  OE2 GLU A  20       2.660  10.198   6.487  1.00  3.67           O  
ATOM    309  H   GLU A  20      -1.013  11.562   4.120  1.00  3.67           H  
ATOM    310  HA  GLU A  20      -0.348   9.832   6.432  1.00  3.67           H  
ATOM    311 1HB  GLU A  20      -0.768  12.806   6.191  1.00  3.67           H  
ATOM    312 2HB  GLU A  20      -0.468  11.987   7.725  1.00  3.67           H  
ATOM    313 1HG  GLU A  20       1.360  11.880   5.298  1.00  3.67           H  
ATOM    314 2HG  GLU A  20       1.555  12.992   6.647  1.00  3.67           H  
ATOM    315  N   ARG A  21      -2.460  10.080   7.877  1.00  3.81           N  
ATOM    316  CA  ARG A  21      -3.750   9.795   8.510  1.00  3.81           C  
ATOM    317  C   ARG A  21      -3.992  10.574   9.798  1.00  3.81           C  
ATOM    318  O   ARG A  21      -3.055  10.982  10.480  1.00  3.81           O  
ATOM    319  CB  ARG A  21      -3.843   8.315   8.848  1.00  3.81           C  
ATOM    320  CG  ARG A  21      -3.764   7.354   7.661  1.00  3.81           C  
ATOM    321  CD  ARG A  21      -3.857   5.931   8.106  1.00  3.81           C  
ATOM    322  NE  ARG A  21      -3.721   4.997   6.999  1.00  3.81           N  
ATOM    323  CZ  ARG A  21      -3.734   3.654   7.130  1.00  3.81           C  
ATOM    324  NH1 ARG A  21      -3.878   3.111   8.319  1.00  3.81           N  
ATOM    325  NH2 ARG A  21      -3.600   2.882   6.066  1.00  3.81           N  
ATOM    326  H   ARG A  21      -1.609   9.973   8.416  1.00  3.81           H  
ATOM    327  HA  ARG A  21      -4.541  10.049   7.801  1.00  3.81           H  
ATOM    328 1HB  ARG A  21      -3.038   8.055   9.534  1.00  3.81           H  
ATOM    329 2HB  ARG A  21      -4.782   8.125   9.373  1.00  3.81           H  
ATOM    330 1HG  ARG A  21      -4.583   7.559   6.970  1.00  3.81           H  
ATOM    331 2HG  ARG A  21      -2.813   7.486   7.143  1.00  3.81           H  
ATOM    332 1HD  ARG A  21      -3.065   5.725   8.825  1.00  3.81           H  
ATOM    333 2HD  ARG A  21      -4.825   5.762   8.576  1.00  3.81           H  
ATOM    334  HE  ARG A  21      -3.603   5.381   6.069  1.00  3.81           H  
ATOM    335 1HH1 ARG A  21      -3.980   3.700   9.134  1.00  3.81           H  
ATOM    336 2HH1 ARG A  21      -3.888   2.106   8.419  1.00  3.81           H  
ATOM    337 1HH2 ARG A  21      -3.487   3.296   5.152  1.00  3.81           H  
ATOM    338 2HH2 ARG A  21      -3.610   1.877   6.168  1.00  3.81           H  
ATOM    339  N   ALA A  22      -5.265  10.752  10.130  1.00  4.00           N  
ATOM    340  CA  ALA A  22      -5.682  11.391  11.372  1.00  4.00           C  
ATOM    341  C   ALA A  22      -5.348  10.503  12.592  1.00  4.00           C  
ATOM    342  O   ALA A  22      -5.313   9.278  12.451  1.00  4.00           O  
ATOM    343  CB  ALA A  22      -7.179  11.674  11.311  1.00  4.00           C  
ATOM    344  H   ALA A  22      -5.980  10.413   9.500  1.00  4.00           H  
ATOM    345  HA  ALA A  22      -5.135  12.318  11.447  1.00  4.00           H  
ATOM    346 1HB  ALA A  22      -7.522  12.173  12.205  1.00  4.00           H  
ATOM    347 2HB  ALA A  22      -7.395  12.300  10.456  1.00  4.00           H  
ATOM    348 3HB  ALA A  22      -7.717  10.734  11.210  1.00  4.00           H  
ATOM    349  N   PRO A  23      -5.089  11.089  13.781  1.00  4.26           N  
ATOM    350  CA  PRO A  23      -4.858  10.450  15.068  1.00  4.26           C  
ATOM    351  C   PRO A  23      -6.161  10.005  15.693  1.00  4.26           C  
ATOM    352  O   PRO A  23      -7.239  10.391  15.231  1.00  4.26           O  
ATOM    353  CB  PRO A  23      -4.243  11.573  15.900  1.00  4.26           C  
ATOM    354  CG  PRO A  23      -4.904  12.801  15.369  1.00  4.26           C  
ATOM    355  CD  PRO A  23      -5.076  12.549  13.884  1.00  4.26           C  
ATOM    356  HA  PRO A  23      -4.164   9.604  14.943  1.00  4.26           H  
ATOM    357 1HB  PRO A  23      -4.496  11.413  16.963  1.00  4.26           H  
ATOM    358 2HB  PRO A  23      -3.160  11.563  15.839  1.00  4.26           H  
ATOM    359 1HG  PRO A  23      -5.867  12.947  15.884  1.00  4.26           H  
ATOM    360 2HG  PRO A  23      -4.294  13.689  15.588  1.00  4.26           H  
ATOM    361 1HD  PRO A  23      -6.035  12.941  13.616  1.00  4.26           H  
ATOM    362 2HD  PRO A  23      -4.264  12.994  13.320  1.00  4.26           H  
ATOM    363  N   ASN A  24      -6.069   9.241  16.775  1.00  4.61           N  
ATOM    364  CA  ASN A  24      -7.263   8.976  17.560  1.00  4.61           C  
ATOM    365  C   ASN A  24      -7.605  10.288  18.236  1.00  4.61           C  
ATOM    366  O   ASN A  24      -6.783  11.208  18.250  1.00  4.61           O  
ATOM    367  CB  ASN A  24      -7.042   7.845  18.552  1.00  4.61           C  
ATOM    368  CG  ASN A  24      -8.344   7.231  19.082  1.00  4.61           C  
ATOM    369  OD1 ASN A  24      -9.450   7.748  18.854  1.00  4.61           O  
ATOM    370  ND2 ASN A  24      -8.213   6.138  19.789  1.00  4.61           N  
ATOM    371  H   ASN A  24      -5.173   8.897  17.087  1.00  4.61           H  
ATOM    372  HA  ASN A  24      -8.089   8.717  16.894  1.00  4.61           H  
ATOM    373 1HB  ASN A  24      -6.452   7.059  18.082  1.00  4.61           H  
ATOM    374 2HB  ASN A  24      -6.466   8.221  19.399  1.00  4.61           H  
ATOM    375 1HD2 ASN A  24      -9.023   5.685  20.163  1.00  4.61           H  
ATOM    376 2HD2 ASN A  24      -7.306   5.755  19.949  1.00  4.61           H  
ATOM    377  N   PHE A  25      -8.800  10.401  18.785  1.00  5.02           N  
ATOM    378  CA  PHE A  25      -9.177  11.674  19.374  1.00  5.02           C  
ATOM    379  C   PHE A  25     -10.322  11.464  20.352  1.00  5.02           C  
ATOM    380  O   PHE A  25     -11.269  10.737  20.047  1.00  5.02           O  
ATOM    381  CB  PHE A  25      -9.632  12.579  18.236  1.00  5.02           C  
ATOM    382  CG  PHE A  25      -9.466  14.036  18.374  1.00  5.02           C  
ATOM    383  CD1 PHE A  25      -8.285  14.614  17.931  1.00  5.02           C  
ATOM    384  CD2 PHE A  25     -10.449  14.845  18.886  1.00  5.02           C  
ATOM    385  CE1 PHE A  25      -8.105  15.965  17.983  1.00  5.02           C  
ATOM    386  CE2 PHE A  25     -10.255  16.212  18.947  1.00  5.02           C  
ATOM    387  CZ  PHE A  25      -9.090  16.761  18.490  1.00  5.02           C  
ATOM    388  H   PHE A  25      -9.417   9.597  18.775  1.00  5.02           H  
ATOM    389  HA  PHE A  25      -8.322  12.101  19.900  1.00  5.02           H  
ATOM    390 1HB  PHE A  25      -9.123  12.278  17.318  1.00  5.02           H  
ATOM    391 2HB  PHE A  25     -10.688  12.396  18.087  1.00  5.02           H  
ATOM    392  HD1 PHE A  25      -7.504  13.968  17.517  1.00  5.02           H  
ATOM    393  HD2 PHE A  25     -11.391  14.409  19.233  1.00  5.02           H  
ATOM    394  HE1 PHE A  25      -7.186  16.400  17.618  1.00  5.02           H  
ATOM    395  HE2 PHE A  25     -11.039  16.864  19.351  1.00  5.02           H  
ATOM    396  HZ  PHE A  25      -8.962  17.828  18.531  1.00  5.02           H  
ATOM    397  N   VAL A  26     -10.255  12.112  21.510  1.00  5.42           N  
ATOM    398  CA  VAL A  26     -11.299  11.970  22.521  1.00  5.42           C  
ATOM    399  C   VAL A  26     -12.006  13.272  22.908  1.00  5.42           C  
ATOM    400  O   VAL A  26     -12.828  13.275  23.824  1.00  5.42           O  
ATOM    401  CB  VAL A  26     -10.705  11.338  23.788  1.00  5.42           C  
ATOM    402  CG1 VAL A  26     -10.176   9.938  23.478  1.00  5.42           C  
ATOM    403  CG2 VAL A  26      -9.601  12.232  24.317  1.00  5.42           C  
ATOM    404  H   VAL A  26      -9.452  12.698  21.705  1.00  5.42           H  
ATOM    405  HA  VAL A  26     -12.055  11.288  22.128  1.00  5.42           H  
ATOM    406  HB  VAL A  26     -11.489  11.241  24.540  1.00  5.42           H  
ATOM    407 1HG1 VAL A  26      -9.770   9.492  24.386  1.00  5.42           H  
ATOM    408 2HG1 VAL A  26     -10.992   9.320  23.103  1.00  5.42           H  
ATOM    409 3HG1 VAL A  26      -9.392   9.995  22.727  1.00  5.42           H  
ATOM    410 1HG2 VAL A  26      -9.181  11.799  25.224  1.00  5.42           H  
ATOM    411 2HG2 VAL A  26      -8.820  12.328  23.564  1.00  5.42           H  
ATOM    412 3HG2 VAL A  26     -10.012  13.221  24.543  1.00  5.42           H  
ATOM    413  N   ASP A  27     -11.680  14.371  22.231  1.00  5.74           N  
ATOM    414  CA  ASP A  27     -12.255  15.677  22.572  1.00  5.74           C  
ATOM    415  C   ASP A  27     -12.114  15.894  24.091  1.00  5.74           C  
ATOM    416  O   ASP A  27     -11.016  15.781  24.639  1.00  5.74           O  
ATOM    417  CB  ASP A  27     -13.743  15.741  22.140  1.00  5.74           C  
ATOM    418  CG  ASP A  27     -13.961  15.578  20.622  1.00  5.74           C  
ATOM    419  OD1 ASP A  27     -13.192  16.105  19.874  1.00  5.74           O  
ATOM    420  OD2 ASP A  27     -14.891  14.910  20.234  1.00  5.74           O  
ATOM    421  H   ASP A  27     -11.016  14.301  21.478  1.00  5.74           H  
ATOM    422  HA  ASP A  27     -11.697  16.461  22.053  1.00  5.74           H  
ATOM    423 1HB  ASP A  27     -14.324  14.981  22.668  1.00  5.74           H  
ATOM    424 2HB  ASP A  27     -14.154  16.722  22.411  1.00  5.74           H  
ATOM    425  N   HIS A  28     -13.214  16.241  24.756  1.00  5.94           N  
ATOM    426  CA  HIS A  28     -13.272  16.431  26.201  1.00  5.94           C  
ATOM    427  C   HIS A  28     -14.755  16.496  26.563  1.00  5.94           C  
ATOM    428  O   HIS A  28     -15.509  17.120  25.828  1.00  5.94           O  
ATOM    429  CB  HIS A  28     -12.556  17.719  26.625  1.00  5.94           C  
ATOM    430  CG  HIS A  28     -12.382  17.937  28.092  1.00  5.94           C  
ATOM    431  ND1 HIS A  28     -13.392  18.440  28.902  1.00  5.94           N  
ATOM    432  CD2 HIS A  28     -11.320  17.731  28.900  1.00  5.94           C  
ATOM    433  CE1 HIS A  28     -12.949  18.525  30.145  1.00  5.94           C  
ATOM    434  NE2 HIS A  28     -11.696  18.102  30.170  1.00  5.94           N  
ATOM    435  H   HIS A  28     -14.071  16.339  24.235  1.00  5.94           H  
ATOM    436  HA  HIS A  28     -12.788  15.595  26.693  1.00  5.94           H  
ATOM    437 1HB  HIS A  28     -11.581  17.787  26.146  1.00  5.94           H  
ATOM    438 2HB  HIS A  28     -13.136  18.531  26.289  1.00  5.94           H  
ATOM    439  HD2 HIS A  28     -10.348  17.341  28.600  1.00  5.94           H  
ATOM    440  HE1 HIS A  28     -13.519  18.882  31.002  1.00  5.94           H  
ATOM    441  HE2 HIS A  28     -11.102  18.056  30.988  1.00  5.94           H  
ATOM    442  N   PRO A  29     -15.219  15.946  27.693  1.00  5.98           N  
ATOM    443  CA  PRO A  29     -16.598  16.061  28.148  1.00  5.98           C  
ATOM    444  C   PRO A  29     -17.163  17.495  28.110  1.00  5.98           C  
ATOM    445  O   PRO A  29     -18.365  17.669  27.908  1.00  5.98           O  
ATOM    446  CB  PRO A  29     -16.487  15.538  29.584  1.00  5.98           C  
ATOM    447  CG  PRO A  29     -15.362  14.517  29.522  1.00  5.98           C  
ATOM    448  CD  PRO A  29     -14.359  15.097  28.557  1.00  5.98           C  
ATOM    449  HA  PRO A  29     -17.226  15.391  27.546  1.00  5.98           H  
ATOM    450 1HB  PRO A  29     -16.268  16.373  30.269  1.00  5.98           H  
ATOM    451 2HB  PRO A  29     -17.446  15.105  29.902  1.00  5.98           H  
ATOM    452 1HG  PRO A  29     -14.939  14.364  30.528  1.00  5.98           H  
ATOM    453 2HG  PRO A  29     -15.753  13.544  29.192  1.00  5.98           H  
ATOM    454 1HD  PRO A  29     -13.619  15.678  29.101  1.00  5.98           H  
ATOM    455 2HD  PRO A  29     -13.913  14.269  27.989  1.00  5.98           H  
ATOM    456  N   GLY A  30     -16.318  18.518  28.320  1.00  5.83           N  
ATOM    457  CA  GLY A  30     -16.791  19.900  28.293  1.00  5.83           C  
ATOM    458  C   GLY A  30     -16.479  20.668  26.992  1.00  5.83           C  
ATOM    459  O   GLY A  30     -16.708  21.879  26.930  1.00  5.83           O  
ATOM    460  H   GLY A  30     -15.328  18.362  28.496  1.00  5.83           H  
ATOM    461 1HA  GLY A  30     -17.865  19.915  28.470  1.00  5.83           H  
ATOM    462 2HA  GLY A  30     -16.337  20.431  29.128  1.00  5.83           H  
ATOM    463  N   ILE A  31     -15.925  19.995  25.977  1.00  5.44           N  
ATOM    464  CA  ILE A  31     -15.521  20.687  24.746  1.00  5.44           C  
ATOM    465  C   ILE A  31     -16.171  20.103  23.468  1.00  5.44           C  
ATOM    466  O   ILE A  31     -16.071  18.901  23.232  1.00  5.44           O  
ATOM    467  CB  ILE A  31     -13.988  20.661  24.576  1.00  5.44           C  
ATOM    468  CG1 ILE A  31     -13.305  21.359  25.779  1.00  5.44           C  
ATOM    469  CG2 ILE A  31     -13.583  21.324  23.315  1.00  5.44           C  
ATOM    470  CD1 ILE A  31     -11.791  21.259  25.771  1.00  5.44           C  
ATOM    471  H   ILE A  31     -15.787  18.990  26.051  1.00  5.44           H  
ATOM    472  HA  ILE A  31     -15.779  21.725  24.867  1.00  5.44           H  
ATOM    473  HB  ILE A  31     -13.649  19.641  24.522  1.00  5.44           H  
ATOM    474 1HG1 ILE A  31     -13.589  22.411  25.785  1.00  5.44           H  
ATOM    475 2HG1 ILE A  31     -13.655  20.902  26.701  1.00  5.44           H  
ATOM    476 1HG2 ILE A  31     -12.499  21.272  23.210  1.00  5.44           H  
ATOM    477 2HG2 ILE A  31     -14.031  20.817  22.482  1.00  5.44           H  
ATOM    478 3HG2 ILE A  31     -13.899  22.361  23.319  1.00  5.44           H  
ATOM    479 1HD1 ILE A  31     -11.390  21.769  26.649  1.00  5.44           H  
ATOM    480 2HD1 ILE A  31     -11.481  20.226  25.786  1.00  5.44           H  
ATOM    481 3HD1 ILE A  31     -11.402  21.734  24.869  1.00  5.44           H  
ATOM    482  N   PRO A  32     -16.858  20.917  22.635  1.00  4.85           N  
ATOM    483  CA  PRO A  32     -17.457  20.505  21.373  1.00  4.85           C  
ATOM    484  C   PRO A  32     -16.381  19.901  20.451  1.00  4.85           C  
ATOM    485  O   PRO A  32     -15.247  20.348  20.494  1.00  4.85           O  
ATOM    486  CB  PRO A  32     -17.998  21.825  20.809  1.00  4.85           C  
ATOM    487  CG  PRO A  32     -18.237  22.693  22.024  1.00  4.85           C  
ATOM    488  CD  PRO A  32     -17.143  22.324  23.001  1.00  4.85           C  
ATOM    489  HA  PRO A  32     -18.269  19.818  21.616  1.00  4.85           H  
ATOM    490 1HB  PRO A  32     -17.270  22.264  20.111  1.00  4.85           H  
ATOM    491 2HB  PRO A  32     -18.918  21.639  20.236  1.00  4.85           H  
ATOM    492 1HG  PRO A  32     -18.209  23.757  21.739  1.00  4.85           H  
ATOM    493 2HG  PRO A  32     -19.241  22.503  22.432  1.00  4.85           H  
ATOM    494 1HD  PRO A  32     -16.259  22.961  22.866  1.00  4.85           H  
ATOM    495 2HD  PRO A  32     -17.582  22.399  24.012  1.00  4.85           H  
ATOM    496  N   PRO A  33     -16.726  18.990  19.522  1.00  4.16           N  
ATOM    497  CA  PRO A  33     -15.838  18.319  18.567  1.00  4.16           C  
ATOM    498  C   PRO A  33     -15.032  19.213  17.612  1.00  4.16           C  
ATOM    499  O   PRO A  33     -14.075  18.750  16.990  1.00  4.16           O  
ATOM    500  CB  PRO A  33     -16.811  17.482  17.740  1.00  4.16           C  
ATOM    501  CG  PRO A  33     -17.994  17.262  18.623  1.00  4.16           C  
ATOM    502  CD  PRO A  33     -18.134  18.527  19.422  1.00  4.16           C  
ATOM    503  HA  PRO A  33     -15.154  17.662  19.125  1.00  4.16           H  
ATOM    504 1HB  PRO A  33     -17.043  17.997  16.813  1.00  4.16           H  
ATOM    505 2HB  PRO A  33     -16.322  16.536  17.463  1.00  4.16           H  
ATOM    506 1HG  PRO A  33     -18.888  17.041  18.018  1.00  4.16           H  
ATOM    507 2HG  PRO A  33     -17.813  16.382  19.263  1.00  4.16           H  
ATOM    508 1HD  PRO A  33     -18.764  19.267  18.905  1.00  4.16           H  
ATOM    509 2HD  PRO A  33     -18.544  18.205  20.377  1.00  4.16           H  
ATOM    510  N   SER A  34     -15.418  20.481  17.437  1.00  3.47           N  
ATOM    511  CA  SER A  34     -14.726  21.366  16.482  1.00  3.47           C  
ATOM    512  C   SER A  34     -13.337  21.878  16.914  1.00  3.47           C  
ATOM    513  O   SER A  34     -13.080  23.098  16.924  1.00  3.47           O  
ATOM    514  CB  SER A  34     -15.601  22.566  16.213  1.00  3.47           C  
ATOM    515  OG  SER A  34     -15.856  23.279  17.392  1.00  3.47           O  
ATOM    516  H   SER A  34     -16.183  20.849  17.976  1.00  3.47           H  
ATOM    517  HA  SER A  34     -14.605  20.812  15.552  1.00  3.47           H  
ATOM    518 1HB  SER A  34     -15.113  23.216  15.488  1.00  3.47           H  
ATOM    519 2HB  SER A  34     -16.526  22.241  15.790  1.00  3.47           H  
ATOM    520  HG  SER A  34     -15.022  23.300  17.876  1.00  3.47           H  
ATOM    521  N   ASP A  35     -12.446  20.932  17.225  1.00  2.88           N  
ATOM    522  CA  ASP A  35     -11.092  21.257  17.634  1.00  2.88           C  
ATOM    523  C   ASP A  35     -10.087  21.396  16.478  1.00  2.88           C  
ATOM    524  O   ASP A  35      -9.624  22.503  16.217  1.00  2.88           O  
ATOM    525  CB  ASP A  35     -10.601  20.238  18.659  1.00  2.88           C  
ATOM    526  CG  ASP A  35     -11.240  20.422  20.065  1.00  2.88           C  
ATOM    527  OD1 ASP A  35     -11.850  21.459  20.290  1.00  2.88           O  
ATOM    528  OD2 ASP A  35     -11.092  19.550  20.895  1.00  2.88           O  
ATOM    529  H   ASP A  35     -12.755  19.967  17.170  1.00  2.88           H  
ATOM    530  HA  ASP A  35     -11.146  22.200  18.154  1.00  2.88           H  
ATOM    531 1HB  ASP A  35     -10.838  19.242  18.305  1.00  2.88           H  
ATOM    532 2HB  ASP A  35      -9.528  20.314  18.744  1.00  2.88           H  
ATOM    533  N   CYS A  36      -9.861  20.309  15.723  1.00  2.42           N  
ATOM    534  CA  CYS A  36      -8.893  20.217  14.615  1.00  2.42           C  
ATOM    535  C   CYS A  36      -7.538  19.730  15.113  1.00  2.42           C  
ATOM    536  O   CYS A  36      -6.923  20.364  15.977  1.00  2.42           O  
ATOM    537  CB  CYS A  36      -8.689  21.574  13.933  1.00  2.42           C  
ATOM    538  SG  CYS A  36      -7.782  21.527  12.365  1.00  2.42           S  
ATOM    539  H   CYS A  36     -10.351  19.468  15.993  1.00  2.42           H  
ATOM    540  HA  CYS A  36      -9.278  19.514  13.883  1.00  2.42           H  
ATOM    541 1HB  CYS A  36      -9.643  22.054  13.774  1.00  2.42           H  
ATOM    542 2HB  CYS A  36      -8.102  22.210  14.582  1.00  2.42           H  
ATOM    543  N   PHE A  37      -7.055  18.584  14.628  1.00  2.10           N  
ATOM    544  CA  PHE A  37      -5.761  18.134  15.166  1.00  2.10           C  
ATOM    545  C   PHE A  37      -4.663  18.851  14.408  1.00  2.10           C  
ATOM    546  O   PHE A  37      -4.905  19.287  13.285  1.00  2.10           O  
ATOM    547  CB  PHE A  37      -5.488  16.631  15.026  1.00  2.10           C  
ATOM    548  CG  PHE A  37      -5.162  16.130  13.621  1.00  2.10           C  
ATOM    549  CD1 PHE A  37      -3.858  16.205  13.138  1.00  2.10           C  
ATOM    550  CD2 PHE A  37      -6.088  15.530  12.826  1.00  2.10           C  
ATOM    551  CE1 PHE A  37      -3.515  15.725  11.906  1.00  2.10           C  
ATOM    552  CE2 PHE A  37      -5.706  15.025  11.604  1.00  2.10           C  
ATOM    553  CZ  PHE A  37      -4.429  15.133  11.149  1.00  2.10           C  
ATOM    554  H   PHE A  37      -7.572  18.084  13.901  1.00  2.10           H  
ATOM    555  HA  PHE A  37      -5.692  18.402  16.220  1.00  2.10           H  
ATOM    556 1HB  PHE A  37      -4.653  16.364  15.677  1.00  2.10           H  
ATOM    557 2HB  PHE A  37      -6.354  16.079  15.378  1.00  2.10           H  
ATOM    558  HD1 PHE A  37      -3.097  16.656  13.751  1.00  2.10           H  
ATOM    559  HD2 PHE A  37      -7.121  15.426  13.172  1.00  2.10           H  
ATOM    560  HE1 PHE A  37      -2.496  15.814  11.550  1.00  2.10           H  
ATOM    561  HE2 PHE A  37      -6.427  14.525  10.994  1.00  2.10           H  
ATOM    562  HZ  PHE A  37      -4.154  14.733  10.180  1.00  2.10           H  
ATOM    563  N   TRP A  38      -3.451  18.907  14.985  1.00  1.91           N  
ATOM    564  CA  TRP A  38      -2.276  19.453  14.289  1.00  1.91           C  
ATOM    565  C   TRP A  38      -0.991  18.609  14.442  1.00  1.91           C  
ATOM    566  O   TRP A  38      -0.501  18.359  15.543  1.00  1.91           O  
ATOM    567  CB  TRP A  38      -2.053  20.892  14.776  1.00  1.91           C  
ATOM    568  CG  TRP A  38      -0.837  21.636  14.259  1.00  1.91           C  
ATOM    569  CD1 TRP A  38      -0.140  21.397  13.140  1.00  1.91           C  
ATOM    570  CD2 TRP A  38      -0.211  22.806  14.854  1.00  1.91           C  
ATOM    571  NE1 TRP A  38       0.870  22.296  13.015  1.00  1.91           N  
ATOM    572  CE2 TRP A  38       0.834  23.163  14.026  1.00  1.91           C  
ATOM    573  CE3 TRP A  38      -0.460  23.570  16.005  1.00  1.91           C  
ATOM    574  CZ2 TRP A  38       1.642  24.236  14.288  1.00  1.91           C  
ATOM    575  CZ3 TRP A  38       0.356  24.662  16.259  1.00  1.91           C  
ATOM    576  CH2 TRP A  38       1.371  24.986  15.419  1.00  1.91           C  
ATOM    577  H   TRP A  38      -3.333  18.567  15.937  1.00  1.91           H  
ATOM    578  HA  TRP A  38      -2.515  19.498  13.230  1.00  1.91           H  
ATOM    579 1HB  TRP A  38      -2.921  21.469  14.478  1.00  1.91           H  
ATOM    580 2HB  TRP A  38      -2.020  20.900  15.867  1.00  1.91           H  
ATOM    581  HD1 TRP A  38      -0.339  20.601  12.432  1.00  1.91           H  
ATOM    582  HE1 TRP A  38       1.532  22.309  12.269  1.00  1.91           H  
ATOM    583  HE3 TRP A  38      -1.268  23.314  16.684  1.00  1.91           H  
ATOM    584  HZ2 TRP A  38       2.470  24.505  13.632  1.00  1.91           H  
ATOM    585  HZ3 TRP A  38       0.172  25.257  17.144  1.00  1.91           H  
ATOM    586  HH2 TRP A  38       1.988  25.855  15.651  1.00  1.91           H  
ATOM    587  N   PHE A  39      -0.459  18.159  13.299  1.00  1.84           N  
ATOM    588  CA  PHE A  39       0.789  17.391  13.200  1.00  1.84           C  
ATOM    589  C   PHE A  39       1.923  18.212  12.612  1.00  1.84           C  
ATOM    590  O   PHE A  39       1.712  19.005  11.688  1.00  1.84           O  
ATOM    591  CB  PHE A  39       0.642  16.170  12.317  1.00  1.84           C  
ATOM    592  CG  PHE A  39      -0.158  15.055  12.835  1.00  1.84           C  
ATOM    593  CD1 PHE A  39      -0.633  15.010  14.120  1.00  1.84           C  
ATOM    594  CD2 PHE A  39      -0.425  14.013  12.001  1.00  1.84           C  
ATOM    595  CE1 PHE A  39      -1.353  13.920  14.548  1.00  1.84           C  
ATOM    596  CE2 PHE A  39      -1.134  12.940  12.406  1.00  1.84           C  
ATOM    597  CZ  PHE A  39      -1.594  12.883  13.675  1.00  1.84           C  
ATOM    598  H   PHE A  39      -0.953  18.372  12.438  1.00  1.84           H  
ATOM    599  HA  PHE A  39       1.083  17.068  14.198  1.00  1.84           H  
ATOM    600 1HB  PHE A  39       0.196  16.477  11.402  1.00  1.84           H  
ATOM    601 2HB  PHE A  39       1.630  15.790  12.080  1.00  1.84           H  
ATOM    602  HD1 PHE A  39      -0.428  15.834  14.794  1.00  1.84           H  
ATOM    603  HD2 PHE A  39      -0.056  14.058  10.996  1.00  1.84           H  
ATOM    604  HE1 PHE A  39      -1.726  13.879  15.572  1.00  1.84           H  
ATOM    605  HE2 PHE A  39      -1.328  12.124  11.713  1.00  1.84           H  
ATOM    606  HZ  PHE A  39      -2.148  12.016  13.979  1.00  1.84           H  
ATOM    607  N   LEU A  40       3.137  17.960  13.101  1.00  1.86           N  
ATOM    608  CA  LEU A  40       4.354  18.582  12.577  1.00  1.86           C  
ATOM    609  C   LEU A  40       5.332  17.573  11.994  1.00  1.86           C  
ATOM    610  O   LEU A  40       5.731  16.627  12.686  1.00  1.86           O  
ATOM    611  CB  LEU A  40       5.100  19.303  13.674  1.00  1.86           C  
ATOM    612  CG  LEU A  40       6.396  19.934  13.247  1.00  1.86           C  
ATOM    613  CD1 LEU A  40       6.056  21.067  12.286  1.00  1.86           C  
ATOM    614  CD2 LEU A  40       7.194  20.370  14.486  1.00  1.86           C  
ATOM    615  H   LEU A  40       3.226  17.303  13.876  1.00  1.86           H  
ATOM    616  HA  LEU A  40       4.077  19.288  11.792  1.00  1.86           H  
ATOM    617 1HB  LEU A  40       4.458  20.061  14.057  1.00  1.86           H  
ATOM    618 2HB  LEU A  40       5.320  18.598  14.464  1.00  1.86           H  
ATOM    619  HG  LEU A  40       6.993  19.215  12.699  1.00  1.86           H  
ATOM    620 1HD1 LEU A  40       6.950  21.531  11.930  1.00  1.86           H  
ATOM    621 2HD1 LEU A  40       5.506  20.667  11.437  1.00  1.86           H  
ATOM    622 3HD1 LEU A  40       5.443  21.798  12.795  1.00  1.86           H  
ATOM    623 1HD2 LEU A  40       8.128  20.820  14.182  1.00  1.86           H  
ATOM    624 2HD2 LEU A  40       6.644  21.081  15.067  1.00  1.86           H  
ATOM    625 3HD2 LEU A  40       7.400  19.497  15.100  1.00  1.86           H  
ATOM    626  N   TYR A  41       5.766  17.804  10.754  1.00  1.93           N  
ATOM    627  CA  TYR A  41       6.714  16.914  10.092  1.00  1.93           C  
ATOM    628  C   TYR A  41       8.010  17.602   9.712  1.00  1.93           C  
ATOM    629  O   TYR A  41       8.006  18.770   9.327  1.00  1.93           O  
ATOM    630  CB  TYR A  41       6.093  16.383   8.807  1.00  1.93           C  
ATOM    631  CG  TYR A  41       4.880  15.559   9.002  1.00  1.93           C  
ATOM    632  CD1 TYR A  41       3.647  16.179   9.158  1.00  1.93           C  
ATOM    633  CD2 TYR A  41       4.976  14.191   8.990  1.00  1.93           C  
ATOM    634  CE1 TYR A  41       2.525  15.416   9.310  1.00  1.93           C  
ATOM    635  CE2 TYR A  41       3.847  13.432   9.140  1.00  1.93           C  
ATOM    636  CZ  TYR A  41       2.629  14.041   9.300  1.00  1.93           C  
ATOM    637  OH  TYR A  41       1.507  13.280   9.438  1.00  1.93           O  
ATOM    638  H   TYR A  41       5.393  18.601  10.236  1.00  1.93           H  
ATOM    639  HA  TYR A  41       6.966  16.101  10.760  1.00  1.93           H  
ATOM    640 1HB  TYR A  41       5.828  17.222   8.163  1.00  1.93           H  
ATOM    641 2HB  TYR A  41       6.831  15.781   8.269  1.00  1.93           H  
ATOM    642  HD1 TYR A  41       3.572  17.273   9.156  1.00  1.93           H  
ATOM    643  HD2 TYR A  41       5.949  13.711   8.853  1.00  1.93           H  
ATOM    644  HE1 TYR A  41       1.563  15.887   9.430  1.00  1.93           H  
ATOM    645  HE2 TYR A  41       3.912  12.342   9.124  1.00  1.93           H  
ATOM    646  HH  TYR A  41       1.683  12.363   9.134  1.00  1.93           H  
ATOM    647  N   LYS A  42       9.099  16.832   9.741  1.00  2.01           N  
ATOM    648  CA  LYS A  42      10.421  17.251   9.264  1.00  2.01           C  
ATOM    649  C   LYS A  42      10.784  16.352   8.115  1.00  2.01           C  
ATOM    650  O   LYS A  42      10.827  15.131   8.286  1.00  2.01           O  
ATOM    651  CB  LYS A  42      11.492  17.082  10.323  1.00  2.01           C  
ATOM    652  CG  LYS A  42      12.878  17.525   9.905  1.00  2.01           C  
ATOM    653  CD  LYS A  42      13.888  17.274  11.022  1.00  2.01           C  
ATOM    654  CE  LYS A  42      15.282  17.711  10.618  1.00  2.01           C  
ATOM    655  NZ  LYS A  42      16.283  17.444  11.692  1.00  2.01           N  
ATOM    656  H   LYS A  42       8.999  15.880  10.094  1.00  2.01           H  
ATOM    657  HA  LYS A  42      10.385  18.285   8.910  1.00  2.01           H  
ATOM    658 1HB  LYS A  42      11.227  17.631  11.175  1.00  2.01           H  
ATOM    659 2HB  LYS A  42      11.550  16.034  10.611  1.00  2.01           H  
ATOM    660 1HG  LYS A  42      13.186  16.983   9.012  1.00  2.01           H  
ATOM    661 2HG  LYS A  42      12.857  18.591   9.668  1.00  2.01           H  
ATOM    662 1HD  LYS A  42      13.592  17.809  11.916  1.00  2.01           H  
ATOM    663 2HD  LYS A  42      13.905  16.208  11.254  1.00  2.01           H  
ATOM    664 1HE  LYS A  42      15.576  17.173   9.716  1.00  2.01           H  
ATOM    665 2HE  LYS A  42      15.270  18.779  10.404  1.00  2.01           H  
ATOM    666 1HZ  LYS A  42      17.197  17.748  11.387  1.00  2.01           H  
ATOM    667 2HZ  LYS A  42      16.023  17.946  12.528  1.00  2.01           H  
ATOM    668 3HZ  LYS A  42      16.309  16.453  11.891  1.00  2.01           H  
ATOM    669  N   ASN A  43      11.056  16.901   6.948  1.00  2.09           N  
ATOM    670  CA  ASN A  43      11.315  16.021   5.822  1.00  2.09           C  
ATOM    671  C   ASN A  43      10.148  15.021   5.753  1.00  2.09           C  
ATOM    672  O   ASN A  43       9.004  15.439   5.549  1.00  2.09           O  
ATOM    673  CB  ASN A  43      12.681  15.360   5.925  1.00  2.09           C  
ATOM    674  CG  ASN A  43      13.795  16.377   5.879  1.00  2.09           C  
ATOM    675  OD1 ASN A  43      13.631  17.488   5.354  1.00  2.09           O  
ATOM    676  ND2 ASN A  43      14.932  16.016   6.420  1.00  2.09           N  
ATOM    677  H   ASN A  43      11.037  17.914   6.828  1.00  2.09           H  
ATOM    678  HA  ASN A  43      11.314  16.609   4.914  1.00  2.09           H  
ATOM    679 1HB  ASN A  43      12.777  14.772   6.834  1.00  2.09           H  
ATOM    680 2HB  ASN A  43      12.809  14.685   5.079  1.00  2.09           H  
ATOM    681 1HD2 ASN A  43      15.712  16.645   6.416  1.00  2.09           H  
ATOM    682 2HD2 ASN A  43      15.024  15.110   6.833  1.00  2.09           H  
ATOM    683  N   TYR A  44      10.425  13.725   5.951  1.00  2.12           N  
ATOM    684  CA  TYR A  44       9.414  12.667   5.887  1.00  2.12           C  
ATOM    685  C   TYR A  44       9.124  11.959   7.222  1.00  2.12           C  
ATOM    686  O   TYR A  44       8.576  10.856   7.237  1.00  2.12           O  
ATOM    687  CB  TYR A  44       9.815  11.676   4.807  1.00  2.12           C  
ATOM    688  CG  TYR A  44      11.215  11.187   4.962  1.00  2.12           C  
ATOM    689  CD1 TYR A  44      11.500  10.128   5.798  1.00  2.12           C  
ATOM    690  CD2 TYR A  44      12.234  11.833   4.273  1.00  2.12           C  
ATOM    691  CE1 TYR A  44      12.803   9.698   5.947  1.00  2.12           C  
ATOM    692  CE2 TYR A  44      13.535  11.410   4.417  1.00  2.12           C  
ATOM    693  CZ  TYR A  44      13.824  10.343   5.254  1.00  2.12           C  
ATOM    694  OH  TYR A  44      15.123   9.915   5.404  1.00  2.12           O  
ATOM    695  H   TYR A  44      11.378  13.460   6.145  1.00  2.12           H  
ATOM    696  HA  TYR A  44       8.491  13.111   5.579  1.00  2.12           H  
ATOM    697 1HB  TYR A  44       9.140  10.816   4.830  1.00  2.12           H  
ATOM    698 2HB  TYR A  44       9.717  12.143   3.835  1.00  2.12           H  
ATOM    699  HD1 TYR A  44      10.695   9.631   6.343  1.00  2.12           H  
ATOM    700  HD2 TYR A  44      12.004  12.677   3.618  1.00  2.12           H  
ATOM    701  HE1 TYR A  44      13.029   8.861   6.607  1.00  2.12           H  
ATOM    702  HE2 TYR A  44      14.335  11.916   3.876  1.00  2.12           H  
ATOM    703  HH  TYR A  44      15.699  10.441   4.845  1.00  2.12           H  
ATOM    704  N   VAL A  45       9.481  12.589   8.339  1.00  2.12           N  
ATOM    705  CA  VAL A  45       9.253  11.996   9.659  1.00  2.12           C  
ATOM    706  C   VAL A  45       8.413  12.907  10.568  1.00  2.12           C  
ATOM    707  O   VAL A  45       8.698  14.100  10.713  1.00  2.12           O  
ATOM    708  CB  VAL A  45      10.614  11.707  10.330  1.00  2.12           C  
ATOM    709  CG1 VAL A  45      10.409  11.094  11.721  1.00  2.12           C  
ATOM    710  CG2 VAL A  45      11.435  10.780   9.438  1.00  2.12           C  
ATOM    711  H   VAL A  45       9.934  13.498   8.271  1.00  2.12           H  
ATOM    712  HA  VAL A  45       8.722  11.053   9.529  1.00  2.12           H  
ATOM    713  HB  VAL A  45      11.149  12.647  10.462  1.00  2.12           H  
ATOM    714 1HG1 VAL A  45      11.378  10.912  12.182  1.00  2.12           H  
ATOM    715 2HG1 VAL A  45       9.838  11.775  12.345  1.00  2.12           H  
ATOM    716 3HG1 VAL A  45       9.870  10.154  11.626  1.00  2.12           H  
ATOM    717 1HG2 VAL A  45      12.399  10.588   9.903  1.00  2.12           H  
ATOM    718 2HG2 VAL A  45      10.902   9.838   9.299  1.00  2.12           H  
ATOM    719 3HG2 VAL A  45      11.594  11.251   8.475  1.00  2.12           H  
ATOM    720  N   ARG A  46       7.362  12.369  11.193  1.00  2.09           N  
ATOM    721  CA  ARG A  46       6.582  13.233  12.087  1.00  2.09           C  
ATOM    722  C   ARG A  46       7.419  13.536  13.327  1.00  2.09           C  
ATOM    723  O   ARG A  46       7.964  12.616  13.939  1.00  2.09           O  
ATOM    724  CB  ARG A  46       5.258  12.612  12.511  1.00  2.09           C  
ATOM    725  CG  ARG A  46       4.275  13.635  13.119  1.00  2.09           C  
ATOM    726  CD  ARG A  46       2.938  13.063  13.394  1.00  2.09           C  
ATOM    727  NE  ARG A  46       2.946  12.156  14.532  1.00  2.09           N  
ATOM    728  CZ  ARG A  46       2.066  11.155  14.730  1.00  2.09           C  
ATOM    729  NH1 ARG A  46       1.141  10.900  13.836  1.00  2.09           N  
ATOM    730  NH2 ARG A  46       2.139  10.421  15.827  1.00  2.09           N  
ATOM    731  H   ARG A  46       7.120  11.394  11.065  1.00  2.09           H  
ATOM    732  HA  ARG A  46       6.360  14.165  11.582  1.00  2.09           H  
ATOM    733 1HB  ARG A  46       4.775  12.140  11.660  1.00  2.09           H  
ATOM    734 2HB  ARG A  46       5.440  11.844  13.260  1.00  2.09           H  
ATOM    735 1HG  ARG A  46       4.678  14.018  14.057  1.00  2.09           H  
ATOM    736 2HG  ARG A  46       4.147  14.467  12.421  1.00  2.09           H  
ATOM    737 1HD  ARG A  46       2.273  13.880  13.637  1.00  2.09           H  
ATOM    738 2HD  ARG A  46       2.564  12.530  12.520  1.00  2.09           H  
ATOM    739  HE  ARG A  46       3.642  12.315  15.248  1.00  2.09           H  
ATOM    740 1HH1 ARG A  46       1.093  11.449  12.983  1.00  2.09           H  
ATOM    741 2HH1 ARG A  46       0.485  10.149  13.986  1.00  2.09           H  
ATOM    742 1HH2 ARG A  46       2.853  10.613  16.516  1.00  2.09           H  
ATOM    743 2HH2 ARG A  46       1.484   9.668  15.975  1.00  2.09           H  
ATOM    744  N   GLN A  47       7.504  14.806  13.706  1.00  2.04           N  
ATOM    745  CA  GLN A  47       8.270  15.223  14.881  1.00  2.04           C  
ATOM    746  C   GLN A  47       7.408  15.612  16.070  1.00  2.04           C  
ATOM    747  O   GLN A  47       7.853  15.526  17.216  1.00  2.04           O  
ATOM    748  CB  GLN A  47       9.180  16.391  14.548  1.00  2.04           C  
ATOM    749  CG  GLN A  47      10.247  16.100  13.512  1.00  2.04           C  
ATOM    750  CD  GLN A  47      11.245  15.060  13.947  1.00  2.04           C  
ATOM    751  OE1 GLN A  47      11.858  15.160  15.012  1.00  2.04           O  
ATOM    752  NE2 GLN A  47      11.436  14.069  13.111  1.00  2.04           N  
ATOM    753  H   GLN A  47       7.017  15.507  13.159  1.00  2.04           H  
ATOM    754  HA  GLN A  47       8.892  14.383  15.189  1.00  2.04           H  
ATOM    755 1HB  GLN A  47       8.560  17.203  14.166  1.00  2.04           H  
ATOM    756 2HB  GLN A  47       9.664  16.749  15.453  1.00  2.04           H  
ATOM    757 1HG  GLN A  47       9.767  15.765  12.590  1.00  2.04           H  
ATOM    758 2HG  GLN A  47      10.803  16.986  13.340  1.00  2.04           H  
ATOM    759 1HE2 GLN A  47      12.091  13.342  13.325  1.00  2.04           H  
ATOM    760 2HE2 GLN A  47      10.918  14.063  12.248  1.00  2.04           H  
ATOM    761  N   ASN A  48       6.179  16.040  15.816  1.00  1.99           N  
ATOM    762  CA  ASN A  48       5.346  16.468  16.934  1.00  1.99           C  
ATOM    763  C   ASN A  48       3.869  16.416  16.577  1.00  1.99           C  
ATOM    764  O   ASN A  48       3.497  16.192  15.420  1.00  1.99           O  
ATOM    765  CB  ASN A  48       5.744  17.878  17.378  1.00  1.99           C  
ATOM    766  CG  ASN A  48       5.570  18.135  18.853  1.00  1.99           C  
ATOM    767  OD1 ASN A  48       4.706  17.542  19.505  1.00  1.99           O  
ATOM    768  ND2 ASN A  48       6.377  19.014  19.386  1.00  1.99           N  
ATOM    769  H   ASN A  48       5.859  16.110  14.852  1.00  1.99           H  
ATOM    770  HA  ASN A  48       5.500  15.779  17.767  1.00  1.99           H  
ATOM    771 1HB  ASN A  48       6.784  18.067  17.114  1.00  1.99           H  
ATOM    772 2HB  ASN A  48       5.138  18.606  16.839  1.00  1.99           H  
ATOM    773 1HD2 ASN A  48       6.310  19.226  20.360  1.00  1.99           H  
ATOM    774 2HD2 ASN A  48       7.061  19.473  18.818  1.00  1.99           H  
ATOM    775  N   ALA A  49       3.033  16.613  17.589  1.00  1.97           N  
ATOM    776  CA  ALA A  49       1.591  16.652  17.412  1.00  1.97           C  
ATOM    777  C   ALA A  49       0.896  17.304  18.607  1.00  1.97           C  
ATOM    778  O   ALA A  49       1.367  17.224  19.743  1.00  1.97           O  
ATOM    779  CB  ALA A  49       1.044  15.244  17.208  1.00  1.97           C  
ATOM    780  H   ALA A  49       3.431  16.778  18.506  1.00  1.97           H  
ATOM    781  HA  ALA A  49       1.379  17.253  16.535  1.00  1.97           H  
ATOM    782 1HB  ALA A  49      -0.031  15.303  17.061  1.00  1.97           H  
ATOM    783 2HB  ALA A  49       1.508  14.784  16.336  1.00  1.97           H  
ATOM    784 3HB  ALA A  49       1.254  14.646  18.090  1.00  1.97           H  
ATOM    785  N   GLY A  50      -0.286  17.846  18.355  1.00  1.99           N  
ATOM    786  CA  GLY A  50      -1.135  18.389  19.406  1.00  1.99           C  
ATOM    787  C   GLY A  50      -2.512  18.734  18.863  1.00  1.99           C  
ATOM    788  O   GLY A  50      -2.882  18.310  17.763  1.00  1.99           O  
ATOM    789  H   GLY A  50      -0.579  17.923  17.384  1.00  1.99           H  
ATOM    790 1HA  GLY A  50      -1.226  17.662  20.213  1.00  1.99           H  
ATOM    791 2HA  GLY A  50      -0.670  19.281  19.825  1.00  1.99           H  
ATOM    792  N   VAL A  51      -3.299  19.451  19.661  1.00  2.03           N  
ATOM    793  CA  VAL A  51      -4.660  19.790  19.261  1.00  2.03           C  
ATOM    794  C   VAL A  51      -4.938  21.287  19.281  1.00  2.03           C  
ATOM    795  O   VAL A  51      -4.598  21.987  20.238  1.00  2.03           O  
ATOM    796  CB  VAL A  51      -5.678  19.035  20.138  1.00  2.03           C  
ATOM    797  CG1 VAL A  51      -7.065  19.438  19.762  1.00  2.03           C  
ATOM    798  CG2 VAL A  51      -5.489  17.536  19.938  1.00  2.03           C  
ATOM    799  H   VAL A  51      -2.949  19.770  20.555  1.00  2.03           H  
ATOM    800  HA  VAL A  51      -4.806  19.452  18.235  1.00  2.03           H  
ATOM    801  HB  VAL A  51      -5.531  19.288  21.187  1.00  2.03           H  
ATOM    802 1HG1 VAL A  51      -7.787  18.900  20.377  1.00  2.03           H  
ATOM    803 2HG1 VAL A  51      -7.186  20.498  19.930  1.00  2.03           H  
ATOM    804 3HG1 VAL A  51      -7.233  19.216  18.711  1.00  2.03           H  
ATOM    805 1HG2 VAL A  51      -6.214  16.992  20.545  1.00  2.03           H  
ATOM    806 2HG2 VAL A  51      -5.635  17.301  18.894  1.00  2.03           H  
ATOM    807 3HG2 VAL A  51      -4.488  17.240  20.234  1.00  2.03           H  
ATOM    808  N   CYS A  52      -5.527  21.760  18.191  1.00  2.08           N  
ATOM    809  CA  CYS A  52      -5.925  23.140  17.988  1.00  2.08           C  
ATOM    810  C   CYS A  52      -7.393  23.297  18.290  1.00  2.08           C  
ATOM    811  O   CYS A  52      -8.061  22.320  18.605  1.00  2.08           O  
ATOM    812  CB  CYS A  52      -5.706  23.586  16.560  1.00  2.08           C  
ATOM    813  SG  CYS A  52      -4.027  23.648  16.022  1.00  2.08           S  
ATOM    814  H   CYS A  52      -5.779  21.112  17.442  1.00  2.08           H  
ATOM    815  HA  CYS A  52      -5.348  23.771  18.658  1.00  2.08           H  
ATOM    816 1HB  CYS A  52      -6.243  22.915  15.891  1.00  2.08           H  
ATOM    817 2HB  CYS A  52      -6.133  24.562  16.436  1.00  2.08           H  
ATOM    818  HG  CYS A  52      -4.318  24.152  14.812  1.00  2.08           H  
ATOM    819  N   GLN A  53      -7.887  24.524  18.274  1.00  2.10           N  
ATOM    820  CA  GLN A  53      -9.316  24.756  18.388  1.00  2.10           C  
ATOM    821  C   GLN A  53      -9.749  25.772  17.350  1.00  2.10           C  
ATOM    822  O   GLN A  53      -8.988  26.680  17.024  1.00  2.10           O  
ATOM    823  CB  GLN A  53      -9.747  25.163  19.792  1.00  2.10           C  
ATOM    824  CG  GLN A  53      -9.566  24.082  20.822  1.00  2.10           C  
ATOM    825  CD  GLN A  53     -10.248  24.425  22.099  1.00  2.10           C  
ATOM    826  OE1 GLN A  53      -9.869  25.348  22.832  1.00  2.10           O  
ATOM    827  NE2 GLN A  53     -11.314  23.688  22.366  1.00  2.10           N  
ATOM    828  H   GLN A  53      -7.271  25.294  18.088  1.00  2.10           H  
ATOM    829  HA  GLN A  53      -9.827  23.841  18.168  1.00  2.10           H  
ATOM    830 1HB  GLN A  53      -9.173  26.019  20.114  1.00  2.10           H  
ATOM    831 2HB  GLN A  53     -10.798  25.451  19.778  1.00  2.10           H  
ATOM    832 1HG  GLN A  53      -9.996  23.153  20.439  1.00  2.10           H  
ATOM    833 2HG  GLN A  53      -8.506  23.943  21.022  1.00  2.10           H  
ATOM    834 1HE2 GLN A  53     -11.849  23.883  23.183  1.00  2.10           H  
ATOM    835 2HE2 GLN A  53     -11.583  22.927  21.696  1.00  2.10           H  
ATOM    836  N   SER A  54     -10.977  25.646  16.845  1.00  2.08           N  
ATOM    837  CA  SER A  54     -11.471  26.608  15.856  1.00  2.08           C  
ATOM    838  C   SER A  54     -11.464  28.033  16.413  1.00  2.08           C  
ATOM    839  O   SER A  54     -11.818  28.249  17.571  1.00  2.08           O  
ATOM    840  CB  SER A  54     -12.871  26.228  15.434  1.00  2.08           C  
ATOM    841  OG  SER A  54     -12.888  24.956  14.831  1.00  2.08           O  
ATOM    842  H   SER A  54     -11.570  24.846  17.099  1.00  2.08           H  
ATOM    843  HA  SER A  54     -10.822  26.580  14.982  1.00  2.08           H  
ATOM    844 1HB  SER A  54     -13.532  26.233  16.298  1.00  2.08           H  
ATOM    845 2HB  SER A  54     -13.242  26.975  14.728  1.00  2.08           H  
ATOM    846  HG  SER A  54     -12.747  24.315  15.565  1.00  2.08           H  
ATOM    847  N   ASP A  55     -11.134  29.006  15.558  1.00  2.02           N  
ATOM    848  CA  ASP A  55     -11.023  30.437  15.912  1.00  2.02           C  
ATOM    849  C   ASP A  55     -10.005  30.736  17.039  1.00  2.02           C  
ATOM    850  O   ASP A  55     -10.258  31.570  17.914  1.00  2.02           O  
ATOM    851  CB  ASP A  55     -12.386  31.011  16.345  1.00  2.02           C  
ATOM    852  CG  ASP A  55     -13.460  31.022  15.241  1.00  2.02           C  
ATOM    853  OD1 ASP A  55     -13.134  31.283  14.107  1.00  2.02           O  
ATOM    854  OD2 ASP A  55     -14.600  30.767  15.557  1.00  2.02           O  
ATOM    855  H   ASP A  55     -10.882  28.726  14.606  1.00  2.02           H  
ATOM    856  HA  ASP A  55     -10.692  30.969  15.020  1.00  2.02           H  
ATOM    857 1HB  ASP A  55     -12.770  30.461  17.201  1.00  2.02           H  
ATOM    858 2HB  ASP A  55     -12.239  32.038  16.677  1.00  2.02           H  
ATOM    859  N   TRP A  56      -8.853  30.057  16.988  1.00  1.94           N  
ATOM    860  CA  TRP A  56      -7.738  30.239  17.946  1.00  1.94           C  
ATOM    861  C   TRP A  56      -6.348  30.263  17.303  1.00  1.94           C  
ATOM    862  O   TRP A  56      -6.132  29.710  16.224  1.00  1.94           O  
ATOM    863  CB  TRP A  56      -7.715  29.203  19.069  1.00  1.94           C  
ATOM    864  CG  TRP A  56      -8.779  29.290  20.098  1.00  1.94           C  
ATOM    865  CD1 TRP A  56      -9.996  28.714  20.086  1.00  1.94           C  
ATOM    866  CD2 TRP A  56      -8.694  30.021  21.340  1.00  1.94           C  
ATOM    867  NE1 TRP A  56     -10.684  29.029  21.232  1.00  1.94           N  
ATOM    868  CE2 TRP A  56      -9.902  29.830  22.008  1.00  1.94           C  
ATOM    869  CE3 TRP A  56      -7.701  30.808  21.930  1.00  1.94           C  
ATOM    870  CZ2 TRP A  56     -10.154  30.398  23.246  1.00  1.94           C  
ATOM    871  CZ3 TRP A  56      -7.951  31.381  23.172  1.00  1.94           C  
ATOM    872  CH2 TRP A  56      -9.148  31.181  23.812  1.00  1.94           C  
ATOM    873  H   TRP A  56      -8.744  29.411  16.203  1.00  1.94           H  
ATOM    874  HA  TRP A  56      -7.884  31.205  18.425  1.00  1.94           H  
ATOM    875 1HB  TRP A  56      -7.833  28.237  18.624  1.00  1.94           H  
ATOM    876 2HB  TRP A  56      -6.746  29.229  19.569  1.00  1.94           H  
ATOM    877  HD1 TRP A  56     -10.361  28.092  19.300  1.00  1.94           H  
ATOM    878  HE1 TRP A  56     -11.615  28.717  21.461  1.00  1.94           H  
ATOM    879  HE3 TRP A  56      -6.748  30.968  21.425  1.00  1.94           H  
ATOM    880  HZ2 TRP A  56     -11.098  30.249  23.770  1.00  1.94           H  
ATOM    881  HZ3 TRP A  56      -7.171  31.992  23.627  1.00  1.94           H  
ATOM    882  HH2 TRP A  56      -9.312  31.643  24.785  1.00  1.94           H  
ATOM    883  N   SER A  57      -5.394  30.902  17.986  1.00  1.85           N  
ATOM    884  CA  SER A  57      -4.008  30.928  17.502  1.00  1.85           C  
ATOM    885  C   SER A  57      -3.129  30.050  18.399  1.00  1.85           C  
ATOM    886  O   SER A  57      -3.251  30.114  19.624  1.00  1.85           O  
ATOM    887  CB  SER A  57      -3.499  32.351  17.555  1.00  1.85           C  
ATOM    888  OG  SER A  57      -4.283  33.204  16.748  1.00  1.85           O  
ATOM    889  H   SER A  57      -5.624  31.358  18.856  1.00  1.85           H  
ATOM    890  HA  SER A  57      -3.964  30.546  16.487  1.00  1.85           H  
ATOM    891 1HB  SER A  57      -3.516  32.702  18.585  1.00  1.85           H  
ATOM    892 2HB  SER A  57      -2.466  32.377  17.216  1.00  1.85           H  
ATOM    893  HG  SER A  57      -4.039  33.038  15.818  1.00  1.85           H  
ATOM    894  N   PHE A  58      -2.226  29.260  17.795  1.00  1.78           N  
ATOM    895  CA  PHE A  58      -1.348  28.382  18.575  1.00  1.78           C  
ATOM    896  C   PHE A  58       0.127  28.512  18.215  1.00  1.78           C  
ATOM    897  O   PHE A  58       0.486  28.644  17.044  1.00  1.78           O  
ATOM    898  CB  PHE A  58      -1.778  26.934  18.347  1.00  1.78           C  
ATOM    899  CG  PHE A  58      -3.162  26.719  18.774  1.00  1.78           C  
ATOM    900  CD1 PHE A  58      -4.195  26.942  17.889  1.00  1.78           C  
ATOM    901  CD2 PHE A  58      -3.454  26.344  20.066  1.00  1.78           C  
ATOM    902  CE1 PHE A  58      -5.478  26.800  18.289  1.00  1.78           C  
ATOM    903  CE2 PHE A  58      -4.752  26.201  20.475  1.00  1.78           C  
ATOM    904  CZ  PHE A  58      -5.762  26.433  19.597  1.00  1.78           C  
ATOM    905  H   PHE A  58      -2.174  29.236  16.780  1.00  1.78           H  
ATOM    906  HA  PHE A  58      -1.462  28.630  19.630  1.00  1.78           H  
ATOM    907 1HB  PHE A  58      -1.706  26.695  17.284  1.00  1.78           H  
ATOM    908 2HB  PHE A  58      -1.128  26.258  18.898  1.00  1.78           H  
ATOM    909  HD1 PHE A  58      -3.972  27.248  16.863  1.00  1.78           H  
ATOM    910  HD2 PHE A  58      -2.637  26.173  20.769  1.00  1.78           H  
ATOM    911  HE1 PHE A  58      -6.278  26.991  17.573  1.00  1.78           H  
ATOM    912  HE2 PHE A  58      -4.977  25.912  21.503  1.00  1.78           H  
ATOM    913  HZ  PHE A  58      -6.788  26.330  19.933  1.00  1.78           H  
ATOM    914  N   ASP A  59       0.994  28.391  19.217  1.00  1.77           N  
ATOM    915  CA  ASP A  59       2.424  28.448  18.943  1.00  1.77           C  
ATOM    916  C   ASP A  59       3.057  27.062  18.924  1.00  1.77           C  
ATOM    917  O   ASP A  59       2.614  26.156  19.635  1.00  1.77           O  
ATOM    918  CB  ASP A  59       3.140  29.323  19.972  1.00  1.77           C  
ATOM    919  CG  ASP A  59       2.696  30.795  19.936  1.00  1.77           C  
ATOM    920  OD1 ASP A  59       2.086  31.199  18.967  1.00  1.77           O  
ATOM    921  OD2 ASP A  59       2.955  31.489  20.884  1.00  1.77           O  
ATOM    922  H   ASP A  59       0.666  28.276  20.166  1.00  1.77           H  
ATOM    923  HA  ASP A  59       2.569  28.892  17.962  1.00  1.77           H  
ATOM    924 1HB  ASP A  59       2.974  28.924  20.970  1.00  1.77           H  
ATOM    925 2HB  ASP A  59       4.215  29.285  19.779  1.00  1.77           H  
ATOM    926  N   MET A  60       4.117  26.927  18.139  1.00  1.83           N  
ATOM    927  CA  MET A  60       4.898  25.692  18.075  1.00  1.83           C  
ATOM    928  C   MET A  60       6.359  25.945  17.757  1.00  1.83           C  
ATOM    929  O   MET A  60       6.701  26.842  16.985  1.00  1.83           O  
ATOM    930  CB  MET A  60       4.294  24.747  17.037  1.00  1.83           C  
ATOM    931  CG  MET A  60       5.007  23.406  16.836  1.00  1.83           C  
ATOM    932  SD  MET A  60       4.200  22.365  15.600  1.00  1.83           S  
ATOM    933  CE  MET A  60       2.887  21.483  16.456  1.00  1.83           C  
ATOM    934  H   MET A  60       4.368  27.722  17.549  1.00  1.83           H  
ATOM    935  HA  MET A  60       4.857  25.211  19.051  1.00  1.83           H  
ATOM    936 1HB  MET A  60       3.281  24.514  17.338  1.00  1.83           H  
ATOM    937 2HB  MET A  60       4.259  25.245  16.071  1.00  1.83           H  
ATOM    938 1HG  MET A  60       6.023  23.573  16.508  1.00  1.83           H  
ATOM    939 2HG  MET A  60       5.040  22.865  17.775  1.00  1.83           H  
ATOM    940 1HE  MET A  60       2.357  20.840  15.744  1.00  1.83           H  
ATOM    941 2HE  MET A  60       3.313  20.868  17.248  1.00  1.83           H  
ATOM    942 3HE  MET A  60       2.187  22.197  16.887  1.00  1.83           H  
ATOM    943  N   LYS A  61       7.240  25.157  18.361  1.00  1.95           N  
ATOM    944  CA  LYS A  61       8.641  25.258  17.991  1.00  1.95           C  
ATOM    945  C   LYS A  61       8.910  24.245  16.896  1.00  1.95           C  
ATOM    946  O   LYS A  61       8.650  23.050  17.062  1.00  1.95           O  
ATOM    947  CB  LYS A  61       9.569  25.023  19.165  1.00  1.95           C  
ATOM    948  CG  LYS A  61      11.035  25.243  18.823  1.00  1.95           C  
ATOM    949  CD  LYS A  61      11.930  25.051  20.033  1.00  1.95           C  
ATOM    950  CE  LYS A  61      13.394  25.232  19.657  1.00  1.95           C  
ATOM    951  NZ  LYS A  61      14.298  25.035  20.818  1.00  1.95           N  
ATOM    952  H   LYS A  61       6.937  24.464  19.030  1.00  1.95           H  
ATOM    953  HA  LYS A  61       8.843  26.249  17.587  1.00  1.95           H  
ATOM    954 1HB  LYS A  61       9.308  25.673  19.968  1.00  1.95           H  
ATOM    955 2HB  LYS A  61       9.460  24.001  19.520  1.00  1.95           H  
ATOM    956 1HG  LYS A  61      11.341  24.544  18.038  1.00  1.95           H  
ATOM    957 2HG  LYS A  61      11.160  26.260  18.441  1.00  1.95           H  
ATOM    958 1HD  LYS A  61      11.661  25.775  20.804  1.00  1.95           H  
ATOM    959 2HD  LYS A  61      11.788  24.048  20.431  1.00  1.95           H  
ATOM    960 1HE  LYS A  61      13.650  24.508  18.888  1.00  1.95           H  
ATOM    961 2HE  LYS A  61      13.540  26.236  19.255  1.00  1.95           H  
ATOM    962 1HZ  LYS A  61      15.257  25.157  20.516  1.00  1.95           H  
ATOM    963 2HZ  LYS A  61      14.081  25.709  21.538  1.00  1.95           H  
ATOM    964 3HZ  LYS A  61      14.175  24.101  21.180  1.00  1.95           H  
ATOM    965  N   ILE A  62       9.380  24.738  15.768  1.00  2.09           N  
ATOM    966  CA  ILE A  62       9.664  23.915  14.618  1.00  2.09           C  
ATOM    967  C   ILE A  62      11.131  24.025  14.243  1.00  2.09           C  
ATOM    968  O   ILE A  62      11.599  25.061  13.765  1.00  2.09           O  
ATOM    969  CB  ILE A  62       8.766  24.336  13.458  1.00  2.09           C  
ATOM    970  CG1 ILE A  62       7.329  24.188  13.872  1.00  2.09           C  
ATOM    971  CG2 ILE A  62       9.037  23.555  12.314  1.00  2.09           C  
ATOM    972  CD1 ILE A  62       6.396  24.571  12.840  1.00  2.09           C  
ATOM    973  H   ILE A  62       9.571  25.730  15.706  1.00  2.09           H  
ATOM    974  HA  ILE A  62       9.449  22.877  14.863  1.00  2.09           H  
ATOM    975  HB  ILE A  62       8.941  25.392  13.232  1.00  2.09           H  
ATOM    976 1HG1 ILE A  62       7.145  23.174  14.157  1.00  2.09           H  
ATOM    977 2HG1 ILE A  62       7.140  24.830  14.730  1.00  2.09           H  
ATOM    978 1HG2 ILE A  62       8.397  23.851  11.494  1.00  2.09           H  
ATOM    979 2HG2 ILE A  62      10.076  23.683  12.038  1.00  2.09           H  
ATOM    980 3HG2 ILE A  62       8.849  22.548  12.578  1.00  2.09           H  
ATOM    981 1HD1 ILE A  62       5.377  24.448  13.208  1.00  2.09           H  
ATOM    982 2HD1 ILE A  62       6.570  25.586  12.570  1.00  2.09           H  
ATOM    983 3HD1 ILE A  62       6.549  23.939  11.979  1.00  2.09           H  
ATOM    984  N   GLY A  63      11.885  22.965  14.466  1.00  2.20           N  
ATOM    985  CA  GLY A  63      13.312  23.086  14.244  1.00  2.20           C  
ATOM    986  C   GLY A  63      13.853  24.167  15.170  1.00  2.20           C  
ATOM    987  O   GLY A  63      13.686  24.095  16.385  1.00  2.20           O  
ATOM    988  H   GLY A  63      11.482  22.109  14.822  1.00  2.20           H  
ATOM    989 1HA  GLY A  63      13.805  22.136  14.454  1.00  2.20           H  
ATOM    990 2HA  GLY A  63      13.507  23.344  13.204  1.00  2.20           H  
ATOM    991  N   GLN A  64      14.508  25.160  14.587  1.00  2.23           N  
ATOM    992  CA  GLN A  64      15.099  26.267  15.333  1.00  2.23           C  
ATOM    993  C   GLN A  64      14.218  27.523  15.359  1.00  2.23           C  
ATOM    994  O   GLN A  64      14.663  28.579  15.814  1.00  2.23           O  
ATOM    995  CB  GLN A  64      16.465  26.622  14.743  1.00  2.23           C  
ATOM    996  CG  GLN A  64      17.496  25.491  14.798  1.00  2.23           C  
ATOM    997  CD  GLN A  64      17.831  25.052  16.225  1.00  2.23           C  
ATOM    998  OE1 GLN A  64      18.152  25.879  17.083  1.00  2.23           O  
ATOM    999  NE2 GLN A  64      17.767  23.747  16.478  1.00  2.23           N  
ATOM   1000  H   GLN A  64      14.592  25.155  13.582  1.00  2.23           H  
ATOM   1001  HA  GLN A  64      15.241  25.943  16.363  1.00  2.23           H  
ATOM   1002 1HB  GLN A  64      16.340  26.916  13.700  1.00  2.23           H  
ATOM   1003 2HB  GLN A  64      16.876  27.479  15.275  1.00  2.23           H  
ATOM   1004 1HG  GLN A  64      17.103  24.629  14.260  1.00  2.23           H  
ATOM   1005 2HG  GLN A  64      18.416  25.835  14.326  1.00  2.23           H  
ATOM   1006 1HE2 GLN A  64      17.982  23.404  17.394  1.00  2.23           H  
ATOM   1007 2HE2 GLN A  64      17.509  23.107  15.756  1.00  2.23           H  
ATOM   1008  N   TYR A  65      12.987  27.425  14.850  1.00  2.17           N  
ATOM   1009  CA  TYR A  65      12.133  28.602  14.744  1.00  2.17           C  
ATOM   1010  C   TYR A  65      10.800  28.458  15.471  1.00  2.17           C  
ATOM   1011  O   TYR A  65      10.200  27.390  15.498  1.00  2.17           O  
ATOM   1012  CB  TYR A  65      11.801  28.815  13.270  1.00  2.17           C  
ATOM   1013  CG  TYR A  65      13.012  28.946  12.394  1.00  2.17           C  
ATOM   1014  CD1 TYR A  65      13.597  27.785  11.895  1.00  2.17           C  
ATOM   1015  CD2 TYR A  65      13.540  30.180  12.081  1.00  2.17           C  
ATOM   1016  CE1 TYR A  65      14.709  27.863  11.091  1.00  2.17           C  
ATOM   1017  CE2 TYR A  65      14.660  30.260  11.273  1.00  2.17           C  
ATOM   1018  CZ  TYR A  65      15.241  29.106  10.777  1.00  2.17           C  
ATOM   1019  OH  TYR A  65      16.354  29.187   9.970  1.00  2.17           O  
ATOM   1020  H   TYR A  65      12.643  26.530  14.502  1.00  2.17           H  
ATOM   1021  HA  TYR A  65      12.656  29.464  15.153  1.00  2.17           H  
ATOM   1022 1HB  TYR A  65      11.210  27.971  12.913  1.00  2.17           H  
ATOM   1023 2HB  TYR A  65      11.191  29.712  13.158  1.00  2.17           H  
ATOM   1024  HD1 TYR A  65      13.170  26.809  12.148  1.00  2.17           H  
ATOM   1025  HD2 TYR A  65      13.080  31.087  12.473  1.00  2.17           H  
ATOM   1026  HE1 TYR A  65      15.166  26.953  10.702  1.00  2.17           H  
ATOM   1027  HE2 TYR A  65      15.082  31.233  11.020  1.00  2.17           H  
ATOM   1028  HH  TYR A  65      16.586  30.110   9.838  1.00  2.17           H  
ATOM   1029  N   TRP A  66      10.289  29.553  16.000  1.00  2.04           N  
ATOM   1030  CA  TRP A  66       8.931  29.501  16.526  1.00  2.04           C  
ATOM   1031  C   TRP A  66       7.961  29.989  15.479  1.00  2.04           C  
ATOM   1032  O   TRP A  66       8.256  30.940  14.751  1.00  2.04           O  
ATOM   1033  CB  TRP A  66       8.797  30.316  17.801  1.00  2.04           C  
ATOM   1034  CG  TRP A  66       9.395  29.656  18.990  1.00  2.04           C  
ATOM   1035  CD1 TRP A  66      10.673  29.742  19.450  1.00  2.04           C  
ATOM   1036  CD2 TRP A  66       8.683  28.814  19.921  1.00  2.04           C  
ATOM   1037  NE1 TRP A  66      10.807  29.001  20.599  1.00  2.04           N  
ATOM   1038  CE2 TRP A  66       9.594  28.430  20.902  1.00  2.04           C  
ATOM   1039  CE3 TRP A  66       7.356  28.369  20.000  1.00  2.04           C  
ATOM   1040  CZ2 TRP A  66       9.226  27.615  21.963  1.00  2.04           C  
ATOM   1041  CZ3 TRP A  66       6.983  27.552  21.055  1.00  2.04           C  
ATOM   1042  CH2 TRP A  66       7.895  27.182  22.014  1.00  2.04           C  
ATOM   1043  H   TRP A  66      10.812  30.417  16.006  1.00  2.04           H  
ATOM   1044  HA  TRP A  66       8.677  28.471  16.762  1.00  2.04           H  
ATOM   1045 1HB  TRP A  66       9.274  31.285  17.668  1.00  2.04           H  
ATOM   1046 2HB  TRP A  66       7.740  30.492  18.003  1.00  2.04           H  
ATOM   1047  HD1 TRP A  66      11.470  30.313  18.978  1.00  2.04           H  
ATOM   1048  HE1 TRP A  66      11.654  28.901  21.137  1.00  2.04           H  
ATOM   1049  HE3 TRP A  66       6.630  28.663  19.240  1.00  2.04           H  
ATOM   1050  HZ2 TRP A  66       9.935  27.312  22.734  1.00  2.04           H  
ATOM   1051  HZ3 TRP A  66       5.946  27.213  21.104  1.00  2.04           H  
ATOM   1052  HH2 TRP A  66       7.571  26.540  22.833  1.00  2.04           H  
ATOM   1053  N   VAL A  67       6.797  29.358  15.426  1.00  1.89           N  
ATOM   1054  CA  VAL A  67       5.774  29.790  14.495  1.00  1.89           C  
ATOM   1055  C   VAL A  67       4.462  29.971  15.222  1.00  1.89           C  
ATOM   1056  O   VAL A  67       4.226  29.323  16.248  1.00  1.89           O  
ATOM   1057  CB  VAL A  67       5.525  28.721  13.418  1.00  1.89           C  
ATOM   1058  CG1 VAL A  67       6.819  28.420  12.651  1.00  1.89           C  
ATOM   1059  CG2 VAL A  67       4.917  27.485  14.068  1.00  1.89           C  
ATOM   1060  H   VAL A  67       6.640  28.551  16.027  1.00  1.89           H  
ATOM   1061  HA  VAL A  67       6.069  30.733  14.037  1.00  1.89           H  
ATOM   1062  HB  VAL A  67       4.813  29.124  12.693  1.00  1.89           H  
ATOM   1063 1HG1 VAL A  67       6.611  27.708  11.881  1.00  1.89           H  
ATOM   1064 2HG1 VAL A  67       7.193  29.338  12.198  1.00  1.89           H  
ATOM   1065 3HG1 VAL A  67       7.574  28.013  13.326  1.00  1.89           H  
ATOM   1066 1HG2 VAL A  67       4.689  26.753  13.310  1.00  1.89           H  
ATOM   1067 2HG2 VAL A  67       5.618  27.071  14.779  1.00  1.89           H  
ATOM   1068 3HG2 VAL A  67       4.001  27.760  14.580  1.00  1.89           H  
ATOM   1069  N   THR A  68       3.581  30.787  14.655  1.00  1.80           N  
ATOM   1070  CA  THR A  68       2.222  30.902  15.165  1.00  1.80           C  
ATOM   1071  C   THR A  68       1.269  30.491  14.071  1.00  1.80           C  
ATOM   1072  O   THR A  68       1.258  31.100  12.993  1.00  1.80           O  
ATOM   1073  CB  THR A  68       1.865  32.318  15.641  1.00  1.80           C  
ATOM   1074  OG1 THR A  68       2.749  32.714  16.701  1.00  1.80           O  
ATOM   1075  CG2 THR A  68       0.397  32.337  16.143  1.00  1.80           C  
ATOM   1076  H   THR A  68       3.850  31.310  13.832  1.00  1.80           H  
ATOM   1077  HA  THR A  68       2.093  30.221  16.006  1.00  1.80           H  
ATOM   1078  HB  THR A  68       1.972  33.015  14.812  1.00  1.80           H  
ATOM   1079  HG1 THR A  68       2.529  32.191  17.525  1.00  1.80           H  
ATOM   1080 1HG2 THR A  68       0.136  33.338  16.478  1.00  1.80           H  
ATOM   1081 2HG2 THR A  68      -0.275  32.039  15.336  1.00  1.80           H  
ATOM   1082 3HG2 THR A  68       0.296  31.634  16.978  1.00  1.80           H  
ATOM   1083  N   ILE A  69       0.510  29.444  14.338  1.00  1.78           N  
ATOM   1084  CA  ILE A  69      -0.424  28.877  13.391  1.00  1.78           C  
ATOM   1085  C   ILE A  69      -1.843  29.137  13.816  1.00  1.78           C  
ATOM   1086  O   ILE A  69      -2.239  28.893  14.960  1.00  1.78           O  
ATOM   1087  CB  ILE A  69      -0.143  27.385  13.183  1.00  1.78           C  
ATOM   1088  CG1 ILE A  69       1.324  27.249  12.705  1.00  1.78           C  
ATOM   1089  CG2 ILE A  69      -1.111  26.731  12.224  1.00  1.78           C  
ATOM   1090  CD1 ILE A  69       1.627  28.000  11.444  1.00  1.78           C  
ATOM   1091  H   ILE A  69       0.578  29.034  15.267  1.00  1.78           H  
ATOM   1092  HA  ILE A  69      -0.275  29.370  12.433  1.00  1.78           H  
ATOM   1093  HB  ILE A  69      -0.225  26.891  14.142  1.00  1.78           H  
ATOM   1094 1HG1 ILE A  69       1.972  27.610  13.488  1.00  1.78           H  
ATOM   1095 2HG1 ILE A  69       1.546  26.224  12.505  1.00  1.78           H  
ATOM   1096 1HG2 ILE A  69      -0.857  25.676  12.137  1.00  1.78           H  
ATOM   1097 2HG2 ILE A  69      -2.131  26.830  12.598  1.00  1.78           H  
ATOM   1098 3HG2 ILE A  69      -1.037  27.209  11.250  1.00  1.78           H  
ATOM   1099 1HD1 ILE A  69       2.663  27.889  11.174  1.00  1.78           H  
ATOM   1100 2HD1 ILE A  69       0.997  27.634  10.634  1.00  1.78           H  
ATOM   1101 3HD1 ILE A  69       1.429  29.035  11.605  1.00  1.78           H  
ATOM   1102  N   HIS A  70      -2.607  29.683  12.908  1.00  1.86           N  
ATOM   1103  CA  HIS A  70      -3.965  30.027  13.209  1.00  1.86           C  
ATOM   1104  C   HIS A  70      -4.858  28.885  12.792  1.00  1.86           C  
ATOM   1105  O   HIS A  70      -4.620  28.261  11.753  1.00  1.86           O  
ATOM   1106  CB  HIS A  70      -4.303  31.314  12.469  1.00  1.86           C  
ATOM   1107  CG  HIS A  70      -3.390  32.450  12.886  1.00  1.86           C  
ATOM   1108  ND1 HIS A  70      -3.636  33.262  13.976  1.00  1.86           N  
ATOM   1109  CD2 HIS A  70      -2.212  32.872  12.361  1.00  1.86           C  
ATOM   1110  CE1 HIS A  70      -2.651  34.144  14.093  1.00  1.86           C  
ATOM   1111  NE2 HIS A  70      -1.780  33.928  13.128  1.00  1.86           N  
ATOM   1112  H   HIS A  70      -2.230  29.859  11.981  1.00  1.86           H  
ATOM   1113  HA  HIS A  70      -4.096  30.189  14.273  1.00  1.86           H  
ATOM   1114 1HB  HIS A  70      -4.195  31.155  11.393  1.00  1.86           H  
ATOM   1115 2HB  HIS A  70      -5.342  31.592  12.665  1.00  1.86           H  
ATOM   1116  HD2 HIS A  70      -1.698  32.449  11.494  1.00  1.86           H  
ATOM   1117  HE1 HIS A  70      -2.576  34.915  14.860  1.00  1.86           H  
ATOM   1118  HE2 HIS A  70      -0.926  34.445  12.972  1.00  1.86           H  
ATOM   1119  N   THR A  71      -5.885  28.623  13.589  1.00  2.02           N  
ATOM   1120  CA  THR A  71      -6.874  27.619  13.247  1.00  2.02           C  
ATOM   1121  C   THR A  71      -8.204  28.330  13.111  1.00  2.02           C  
ATOM   1122  O   THR A  71      -8.714  28.920  14.074  1.00  2.02           O  
ATOM   1123  CB  THR A  71      -6.952  26.517  14.307  1.00  2.02           C  
ATOM   1124  OG1 THR A  71      -5.669  25.907  14.429  1.00  2.02           O  
ATOM   1125  CG2 THR A  71      -7.974  25.440  13.900  1.00  2.02           C  
ATOM   1126  H   THR A  71      -5.995  29.140  14.461  1.00  2.02           H  
ATOM   1127  HA  THR A  71      -6.616  27.173  12.294  1.00  2.02           H  
ATOM   1128  HB  THR A  71      -7.234  26.959  15.259  1.00  2.02           H  
ATOM   1129  HG1 THR A  71      -5.047  26.542  14.794  1.00  2.02           H  
ATOM   1130 1HG2 THR A  71      -8.015  24.664  14.664  1.00  2.02           H  
ATOM   1131 2HG2 THR A  71      -8.955  25.890  13.794  1.00  2.02           H  
ATOM   1132 3HG2 THR A  71      -7.675  24.997  12.949  1.00  2.02           H  
ATOM   1133  N   ASP A  72      -8.794  28.246  11.925  1.00  2.20           N  
ATOM   1134  CA  ASP A  72     -10.000  29.028  11.683  1.00  2.20           C  
ATOM   1135  C   ASP A  72     -11.204  28.129  11.520  1.00  2.20           C  
ATOM   1136  O   ASP A  72     -11.760  27.698  12.529  1.00  2.20           O  
ATOM   1137  CB  ASP A  72      -9.810  29.837  10.391  1.00  2.20           C  
ATOM   1138  CG  ASP A  72      -8.747  30.934  10.469  1.00  2.20           C  
ATOM   1139  OD1 ASP A  72      -8.340  31.297  11.548  1.00  2.20           O  
ATOM   1140  OD2 ASP A  72      -8.311  31.361   9.408  1.00  2.20           O  
ATOM   1141  H   ASP A  72      -8.350  27.679  11.200  1.00  2.20           H  
ATOM   1142  HA  ASP A  72     -10.174  29.706  12.518  1.00  2.20           H  
ATOM   1143 1HB  ASP A  72      -9.515  29.176   9.599  1.00  2.20           H  
ATOM   1144 2HB  ASP A  72     -10.763  30.297  10.108  1.00  2.20           H  
ATOM   1145  N   GLU A  73     -11.550  27.815  10.274  1.00  2.36           N  
ATOM   1146  CA  GLU A  73     -12.646  26.942   9.909  1.00  2.36           C  
ATOM   1147  C   GLU A  73     -12.288  26.354   8.535  1.00  2.36           C  
ATOM   1148  O   GLU A  73     -11.539  26.995   7.802  1.00  2.36           O  
ATOM   1149  CB  GLU A  73     -13.969  27.719   9.865  1.00  2.36           C  
ATOM   1150  CG  GLU A  73     -14.027  28.811   8.811  1.00  2.36           C  
ATOM   1151  CD  GLU A  73     -15.341  29.570   8.816  1.00  2.36           C  
ATOM   1152  OE1 GLU A  73     -16.170  29.285   9.651  1.00  2.36           O  
ATOM   1153  OE2 GLU A  73     -15.509  30.434   7.987  1.00  2.36           O  
ATOM   1154  H   GLU A  73     -11.031  28.224   9.515  1.00  2.36           H  
ATOM   1155  HA  GLU A  73     -12.719  26.170  10.667  1.00  2.36           H  
ATOM   1156 1HB  GLU A  73     -14.796  27.042   9.678  1.00  2.36           H  
ATOM   1157 2HB  GLU A  73     -14.144  28.186  10.836  1.00  2.36           H  
ATOM   1158 1HG  GLU A  73     -13.212  29.511   8.987  1.00  2.36           H  
ATOM   1159 2HG  GLU A  73     -13.876  28.356   7.834  1.00  2.36           H  
ATOM   1160  N   GLY A  74     -12.807  25.181   8.153  1.00  2.42           N  
ATOM   1161  CA  GLY A  74     -13.761  24.343   8.881  1.00  2.42           C  
ATOM   1162  C   GLY A  74     -13.307  22.902   9.168  1.00  2.42           C  
ATOM   1163  O   GLY A  74     -14.100  21.996   8.929  1.00  2.42           O  
ATOM   1164  H   GLY A  74     -12.523  24.837   7.247  1.00  2.42           H  
ATOM   1165 1HA  GLY A  74     -14.063  24.804   9.815  1.00  2.42           H  
ATOM   1166 2HA  GLY A  74     -14.671  24.296   8.287  1.00  2.42           H  
ATOM   1167  N   CYS A  75     -12.076  22.628   9.653  1.00  2.38           N  
ATOM   1168  CA  CYS A  75     -10.978  23.524  10.037  1.00  2.38           C  
ATOM   1169  C   CYS A  75      -9.914  23.675   8.975  1.00  2.38           C  
ATOM   1170  O   CYS A  75      -9.871  22.921   8.002  1.00  2.38           O  
ATOM   1171  CB  CYS A  75     -10.257  23.015  11.275  1.00  2.38           C  
ATOM   1172  SG  CYS A  75      -9.291  21.480  10.993  1.00  2.38           S  
ATOM   1173  H   CYS A  75     -11.874  21.651   9.779  1.00  2.38           H  
ATOM   1174  HA  CYS A  75     -11.375  24.488  10.287  1.00  2.38           H  
ATOM   1175 1HB  CYS A  75      -9.578  23.783  11.649  1.00  2.38           H  
ATOM   1176 2HB  CYS A  75     -10.992  22.820  12.054  1.00  2.38           H  
ATOM   1177  N   ARG A  76      -9.031  24.634   9.203  1.00  2.28           N  
ATOM   1178  CA  ARG A  76      -7.844  24.803   8.393  1.00  2.28           C  
ATOM   1179  C   ARG A  76      -6.762  25.380   9.279  1.00  2.28           C  
ATOM   1180  O   ARG A  76      -7.059  26.136  10.213  1.00  2.28           O  
ATOM   1181  CB  ARG A  76      -8.049  25.773   7.238  1.00  2.28           C  
ATOM   1182  CG  ARG A  76      -8.230  27.239   7.654  1.00  2.28           C  
ATOM   1183  CD  ARG A  76      -8.473  28.138   6.468  1.00  2.28           C  
ATOM   1184  NE  ARG A  76      -8.588  29.569   6.835  1.00  2.28           N  
ATOM   1185  CZ  ARG A  76      -8.920  30.552   5.991  1.00  2.28           C  
ATOM   1186  NH1 ARG A  76      -9.180  30.305   4.720  1.00  2.28           N  
ATOM   1187  NH2 ARG A  76      -8.979  31.770   6.474  1.00  2.28           N  
ATOM   1188  H   ARG A  76      -9.167  25.238   9.997  1.00  2.28           H  
ATOM   1189  HA  ARG A  76      -7.521  23.833   8.012  1.00  2.28           H  
ATOM   1190 1HB  ARG A  76      -7.193  25.724   6.566  1.00  2.28           H  
ATOM   1191 2HB  ARG A  76      -8.935  25.479   6.671  1.00  2.28           H  
ATOM   1192 1HG  ARG A  76      -9.080  27.310   8.321  1.00  2.28           H  
ATOM   1193 2HG  ARG A  76      -7.332  27.589   8.171  1.00  2.28           H  
ATOM   1194 1HD  ARG A  76      -7.650  28.033   5.763  1.00  2.28           H  
ATOM   1195 2HD  ARG A  76      -9.405  27.839   5.987  1.00  2.28           H  
ATOM   1196  HE  ARG A  76      -8.404  29.873   7.806  1.00  2.28           H  
ATOM   1197 1HH1 ARG A  76      -9.132  29.357   4.372  1.00  2.28           H  
ATOM   1198 2HH1 ARG A  76      -9.430  31.061   4.100  1.00  2.28           H  
ATOM   1199 1HH2 ARG A  76      -8.764  31.901   7.481  1.00  2.28           H  
ATOM   1200 2HH2 ARG A  76      -9.224  32.548   5.886  1.00  2.28           H  
ATOM   1201  N   LEU A  77      -5.511  25.081   8.951  1.00  2.16           N  
ATOM   1202  CA  LEU A  77      -4.369  25.661   9.645  1.00  2.16           C  
ATOM   1203  C   LEU A  77      -3.712  26.695   8.737  1.00  2.16           C  
ATOM   1204  O   LEU A  77      -3.630  26.476   7.526  1.00  2.16           O  
ATOM   1205  CB  LEU A  77      -3.342  24.577  10.010  1.00  2.16           C  
ATOM   1206  CG  LEU A  77      -3.820  23.407  10.918  1.00  2.16           C  
ATOM   1207  CD1 LEU A  77      -2.665  22.436  11.099  1.00  2.16           C  
ATOM   1208  CD2 LEU A  77      -4.278  23.943  12.266  1.00  2.16           C  
ATOM   1209  H   LEU A  77      -5.345  24.442   8.186  1.00  2.16           H  
ATOM   1210  HA  LEU A  77      -4.714  26.150  10.553  1.00  2.16           H  
ATOM   1211 1HB  LEU A  77      -2.962  24.142   9.089  1.00  2.16           H  
ATOM   1212 2HB  LEU A  77      -2.523  25.055  10.510  1.00  2.16           H  
ATOM   1213  HG  LEU A  77      -4.649  22.878  10.440  1.00  2.16           H  
ATOM   1214 1HD1 LEU A  77      -2.973  21.608  11.733  1.00  2.16           H  
ATOM   1215 2HD1 LEU A  77      -2.344  22.052  10.131  1.00  2.16           H  
ATOM   1216 3HD1 LEU A  77      -1.843  22.964  11.569  1.00  2.16           H  
ATOM   1217 1HD2 LEU A  77      -4.607  23.112  12.895  1.00  2.16           H  
ATOM   1218 2HD2 LEU A  77      -3.453  24.466  12.752  1.00  2.16           H  
ATOM   1219 3HD2 LEU A  77      -5.109  24.637  12.117  1.00  2.16           H  
ATOM   1220  N   SER A  78      -3.190  27.783   9.307  1.00  2.07           N  
ATOM   1221  CA  SER A  78      -2.500  28.783   8.488  1.00  2.07           C  
ATOM   1222  C   SER A  78      -1.383  29.549   9.196  1.00  2.07           C  
ATOM   1223  O   SER A  78      -1.478  29.909  10.366  1.00  2.07           O  
ATOM   1224  CB  SER A  78      -3.507  29.788   7.967  1.00  2.07           C  
ATOM   1225  OG  SER A  78      -2.872  30.782   7.212  1.00  2.07           O  
ATOM   1226  H   SER A  78      -3.344  27.935  10.303  1.00  2.07           H  
ATOM   1227  HA  SER A  78      -2.055  28.265   7.638  1.00  2.07           H  
ATOM   1228 1HB  SER A  78      -4.255  29.280   7.356  1.00  2.07           H  
ATOM   1229 2HB  SER A  78      -4.029  30.242   8.810  1.00  2.07           H  
ATOM   1230  HG  SER A  78      -2.156  31.112   7.765  1.00  2.07           H  
ATOM   1231  N   GLY A  79      -0.317  29.833   8.457  1.00  2.04           N  
ATOM   1232  CA  GLY A  79       0.803  30.607   8.991  1.00  2.04           C  
ATOM   1233  C   GLY A  79       2.105  30.170   8.336  1.00  2.04           C  
ATOM   1234  O   GLY A  79       2.087  29.400   7.375  1.00  2.04           O  
ATOM   1235  H   GLY A  79      -0.282  29.507   7.498  1.00  2.04           H  
ATOM   1236 1HA  GLY A  79       0.637  31.667   8.791  1.00  2.04           H  
ATOM   1237 2HA  GLY A  79       0.862  30.499  10.069  1.00  2.04           H  
ATOM   1238  N   ILE A  80       3.233  30.657   8.839  1.00  2.05           N  
ATOM   1239  CA  ILE A  80       4.511  30.337   8.215  1.00  2.05           C  
ATOM   1240  C   ILE A  80       5.316  29.261   8.918  1.00  2.05           C  
ATOM   1241  O   ILE A  80       5.650  29.377  10.093  1.00  2.05           O  
ATOM   1242  CB  ILE A  80       5.382  31.591   8.084  1.00  2.05           C  
ATOM   1243  CG1 ILE A  80       4.664  32.619   7.201  1.00  2.05           C  
ATOM   1244  CG2 ILE A  80       6.749  31.219   7.504  1.00  2.05           C  
ATOM   1245  CD1 ILE A  80       5.319  33.974   7.195  1.00  2.05           C  
ATOM   1246  H   ILE A  80       3.201  31.268   9.644  1.00  2.05           H  
ATOM   1247  HA  ILE A  80       4.308  29.978   7.206  1.00  2.05           H  
ATOM   1248  HB  ILE A  80       5.521  32.041   9.064  1.00  2.05           H  
ATOM   1249 1HG1 ILE A  80       4.632  32.243   6.178  1.00  2.05           H  
ATOM   1250 2HG1 ILE A  80       3.642  32.739   7.557  1.00  2.05           H  
ATOM   1251 1HG2 ILE A  80       7.365  32.112   7.417  1.00  2.05           H  
ATOM   1252 2HG2 ILE A  80       7.245  30.502   8.159  1.00  2.05           H  
ATOM   1253 3HG2 ILE A  80       6.618  30.771   6.517  1.00  2.05           H  
ATOM   1254 1HD1 ILE A  80       4.754  34.648   6.550  1.00  2.05           H  
ATOM   1255 2HD1 ILE A  80       5.339  34.374   8.209  1.00  2.05           H  
ATOM   1256 3HD1 ILE A  80       6.337  33.884   6.820  1.00  2.05           H  
ATOM   1257  N   ILE A  81       5.617  28.223   8.158  1.00  2.07           N  
ATOM   1258  CA  ILE A  81       6.382  27.058   8.567  1.00  2.07           C  
ATOM   1259  C   ILE A  81       7.743  27.122   7.853  1.00  2.07           C  
ATOM   1260  O   ILE A  81       7.768  27.452   6.667  1.00  2.07           O  
ATOM   1261  CB  ILE A  81       5.605  25.780   8.193  1.00  2.07           C  
ATOM   1262  CG1 ILE A  81       4.252  25.812   8.832  1.00  2.07           C  
ATOM   1263  CG2 ILE A  81       6.331  24.547   8.645  1.00  2.07           C  
ATOM   1264  CD1 ILE A  81       4.338  25.821  10.311  1.00  2.07           C  
ATOM   1265  H   ILE A  81       5.272  28.245   7.206  1.00  2.07           H  
ATOM   1266  HA  ILE A  81       6.505  27.096   9.641  1.00  2.07           H  
ATOM   1267  HB  ILE A  81       5.471  25.739   7.112  1.00  2.07           H  
ATOM   1268 1HG1 ILE A  81       3.709  26.702   8.508  1.00  2.07           H  
ATOM   1269 2HG1 ILE A  81       3.699  24.944   8.518  1.00  2.07           H  
ATOM   1270 1HG2 ILE A  81       5.759  23.668   8.362  1.00  2.07           H  
ATOM   1271 2HG2 ILE A  81       7.303  24.525   8.158  1.00  2.07           H  
ATOM   1272 3HG2 ILE A  81       6.454  24.559   9.712  1.00  2.07           H  
ATOM   1273 1HD1 ILE A  81       3.355  25.825  10.732  1.00  2.07           H  
ATOM   1274 2HD1 ILE A  81       4.853  24.933  10.624  1.00  2.07           H  
ATOM   1275 3HD1 ILE A  81       4.879  26.698  10.643  1.00  2.07           H  
ATOM   1276  N   PRO A  82       8.891  26.910   8.528  1.00  2.07           N  
ATOM   1277  CA  PRO A  82      10.216  26.968   7.925  1.00  2.07           C  
ATOM   1278  C   PRO A  82      10.404  25.868   6.886  1.00  2.07           C  
ATOM   1279  O   PRO A  82       9.820  24.789   6.997  1.00  2.07           O  
ATOM   1280  CB  PRO A  82      11.147  26.786   9.134  1.00  2.07           C  
ATOM   1281  CG  PRO A  82      10.303  26.104  10.190  1.00  2.07           C  
ATOM   1282  CD  PRO A  82       8.900  26.633   9.980  1.00  2.07           C  
ATOM   1283  HA  PRO A  82      10.361  27.958   7.468  1.00  2.07           H  
ATOM   1284 1HB  PRO A  82      12.016  26.173   8.839  1.00  2.07           H  
ATOM   1285 2HB  PRO A  82      11.543  27.760   9.461  1.00  2.07           H  
ATOM   1286 1HG  PRO A  82      10.362  25.024  10.050  1.00  2.07           H  
ATOM   1287 2HG  PRO A  82      10.696  26.307  11.201  1.00  2.07           H  
ATOM   1288 1HD  PRO A  82       8.206  25.860  10.262  1.00  2.07           H  
ATOM   1289 2HD  PRO A  82       8.749  27.559  10.553  1.00  2.07           H  
ATOM   1290  N   ALA A  83      11.235  26.136   5.879  1.00  2.03           N  
ATOM   1291  CA  ALA A  83      11.461  25.153   4.825  1.00  2.03           C  
ATOM   1292  C   ALA A  83      11.961  23.848   5.407  1.00  2.03           C  
ATOM   1293  O   ALA A  83      12.806  23.835   6.300  1.00  2.03           O  
ATOM   1294  CB  ALA A  83      12.458  25.677   3.802  1.00  2.03           C  
ATOM   1295  H   ALA A  83      11.698  27.033   5.832  1.00  2.03           H  
ATOM   1296  HA  ALA A  83      10.508  24.964   4.330  1.00  2.03           H  
ATOM   1297 1HB  ALA A  83      12.588  24.939   3.017  1.00  2.03           H  
ATOM   1298 2HB  ALA A  83      12.083  26.602   3.369  1.00  2.03           H  
ATOM   1299 3HB  ALA A  83      13.414  25.863   4.287  1.00  2.03           H  
ATOM   1300  N   GLY A  84      11.447  22.747   4.867  1.00  1.97           N  
ATOM   1301  CA  GLY A  84      11.796  21.408   5.322  1.00  1.97           C  
ATOM   1302  C   GLY A  84      10.770  20.901   6.317  1.00  1.97           C  
ATOM   1303  O   GLY A  84      10.727  19.708   6.625  1.00  1.97           O  
ATOM   1304  H   GLY A  84      10.762  22.846   4.133  1.00  1.97           H  
ATOM   1305 1HA  GLY A  84      11.834  20.722   4.482  1.00  1.97           H  
ATOM   1306 2HA  GLY A  84      12.784  21.420   5.781  1.00  1.97           H  
ATOM   1307  N   TRP A  85       9.905  21.795   6.793  1.00  1.90           N  
ATOM   1308  CA  TRP A  85       8.895  21.369   7.736  1.00  1.90           C  
ATOM   1309  C   TRP A  85       7.501  21.585   7.173  1.00  1.90           C  
ATOM   1310  O   TRP A  85       7.239  22.552   6.451  1.00  1.90           O  
ATOM   1311  CB  TRP A  85       9.068  22.148   9.022  1.00  1.90           C  
ATOM   1312  CG  TRP A  85      10.364  21.878   9.716  1.00  1.90           C  
ATOM   1313  CD1 TRP A  85      11.569  22.439   9.422  1.00  1.90           C  
ATOM   1314  CD2 TRP A  85      10.585  21.045  10.865  1.00  1.90           C  
ATOM   1315  NE1 TRP A  85      12.522  21.995  10.303  1.00  1.90           N  
ATOM   1316  CE2 TRP A  85      11.930  21.154  11.199  1.00  1.90           C  
ATOM   1317  CE3 TRP A  85       9.763  20.253  11.632  1.00  1.90           C  
ATOM   1318  CZ2 TRP A  85      12.462  20.493  12.275  1.00  1.90           C  
ATOM   1319  CZ3 TRP A  85      10.283  19.616  12.716  1.00  1.90           C  
ATOM   1320  CH2 TRP A  85      11.601  19.727  13.039  1.00  1.90           C  
ATOM   1321  H   TRP A  85       9.963  22.784   6.551  1.00  1.90           H  
ATOM   1322  HA  TRP A  85       9.029  20.316   7.932  1.00  1.90           H  
ATOM   1323 1HB  TRP A  85       9.028  23.205   8.815  1.00  1.90           H  
ATOM   1324 2HB  TRP A  85       8.249  21.908   9.701  1.00  1.90           H  
ATOM   1325  HD1 TRP A  85      11.748  23.143   8.604  1.00  1.90           H  
ATOM   1326  HE1 TRP A  85      13.495  22.266  10.296  1.00  1.90           H  
ATOM   1327  HE3 TRP A  85       8.714  20.158  11.379  1.00  1.90           H  
ATOM   1328  HZ2 TRP A  85      13.513  20.575  12.541  1.00  1.90           H  
ATOM   1329  HZ3 TRP A  85       9.615  19.016  13.310  1.00  1.90           H  
ATOM   1330  HH2 TRP A  85      11.985  19.195  13.911  1.00  1.90           H  
ATOM   1331  N   LEU A  86       6.616  20.645   7.474  1.00  1.86           N  
ATOM   1332  CA  LEU A  86       5.221  20.701   7.048  1.00  1.86           C  
ATOM   1333  C   LEU A  86       4.222  20.526   8.171  1.00  1.86           C  
ATOM   1334  O   LEU A  86       4.496  19.839   9.161  1.00  1.86           O  
ATOM   1335  CB  LEU A  86       4.940  19.676   5.949  1.00  1.86           C  
ATOM   1336  CG  LEU A  86       5.490  20.015   4.558  1.00  1.86           C  
ATOM   1337  CD1 LEU A  86       6.894  19.500   4.375  1.00  1.86           C  
ATOM   1338  CD2 LEU A  86       4.575  19.403   3.534  1.00  1.86           C  
ATOM   1339  H   LEU A  86       6.944  19.883   8.067  1.00  1.86           H  
ATOM   1340  HA  LEU A  86       5.048  21.687   6.616  1.00  1.86           H  
ATOM   1341 1HB  LEU A  86       5.358  18.717   6.247  1.00  1.86           H  
ATOM   1342 2HB  LEU A  86       3.872  19.565   5.856  1.00  1.86           H  
ATOM   1343  HG  LEU A  86       5.515  21.100   4.432  1.00  1.86           H  
ATOM   1344 1HD1 LEU A  86       7.214  19.774   3.377  1.00  1.86           H  
ATOM   1345 2HD1 LEU A  86       7.571  19.925   5.089  1.00  1.86           H  
ATOM   1346 3HD1 LEU A  86       6.906  18.435   4.479  1.00  1.86           H  
ATOM   1347 1HD2 LEU A  86       4.931  19.635   2.529  1.00  1.86           H  
ATOM   1348 2HD2 LEU A  86       4.561  18.335   3.673  1.00  1.86           H  
ATOM   1349 3HD2 LEU A  86       3.566  19.796   3.662  1.00  1.86           H  
ATOM   1350  N   ILE A  87       3.043  21.119   8.002  1.00  1.87           N  
ATOM   1351  CA  ILE A  87       1.989  20.914   8.977  1.00  1.87           C  
ATOM   1352  C   ILE A  87       0.749  20.304   8.351  1.00  1.87           C  
ATOM   1353  O   ILE A  87       0.425  20.559   7.189  1.00  1.87           O  
ATOM   1354  CB  ILE A  87       1.614  22.210   9.713  1.00  1.87           C  
ATOM   1355  CG1 ILE A  87       1.084  23.281   8.753  1.00  1.87           C  
ATOM   1356  CG2 ILE A  87       2.835  22.707  10.490  1.00  1.87           C  
ATOM   1357  CD1 ILE A  87       0.507  24.504   9.480  1.00  1.87           C  
ATOM   1358  H   ILE A  87       2.875  21.695   7.187  1.00  1.87           H  
ATOM   1359  HA  ILE A  87       2.351  20.214   9.725  1.00  1.87           H  
ATOM   1360  HB  ILE A  87       0.801  21.988  10.388  1.00  1.87           H  
ATOM   1361 1HG1 ILE A  87       1.883  23.601   8.095  1.00  1.87           H  
ATOM   1362 2HG1 ILE A  87       0.292  22.845   8.144  1.00  1.87           H  
ATOM   1363 1HG2 ILE A  87       2.574  23.601  11.042  1.00  1.87           H  
ATOM   1364 2HG2 ILE A  87       3.162  21.927  11.184  1.00  1.87           H  
ATOM   1365 3HG2 ILE A  87       3.640  22.924   9.801  1.00  1.87           H  
ATOM   1366 1HD1 ILE A  87       0.134  25.226   8.753  1.00  1.87           H  
ATOM   1367 2HD1 ILE A  87      -0.304  24.185  10.121  1.00  1.87           H  
ATOM   1368 3HD1 ILE A  87       1.274  24.970  10.084  1.00  1.87           H  
ATOM   1369  N   LEU A  88       0.059  19.512   9.155  1.00  1.97           N  
ATOM   1370  CA  LEU A  88      -1.158  18.815   8.758  1.00  1.97           C  
ATOM   1371  C   LEU A  88      -2.230  18.903   9.819  1.00  1.97           C  
ATOM   1372  O   LEU A  88      -1.966  18.667  10.995  1.00  1.97           O  
ATOM   1373  CB  LEU A  88      -0.856  17.337   8.517  1.00  1.97           C  
ATOM   1374  CG  LEU A  88      -2.039  16.421   8.171  1.00  1.97           C  
ATOM   1375  CD1 LEU A  88      -2.607  16.804   6.826  1.00  1.97           C  
ATOM   1376  CD2 LEU A  88      -1.543  14.981   8.178  1.00  1.97           C  
ATOM   1377  H   LEU A  88       0.439  19.363  10.091  1.00  1.97           H  
ATOM   1378  HA  LEU A  88      -1.536  19.266   7.841  1.00  1.97           H  
ATOM   1379 1HB  LEU A  88      -0.122  17.251   7.746  1.00  1.97           H  
ATOM   1380 2HB  LEU A  88      -0.431  16.949   9.405  1.00  1.97           H  
ATOM   1381  HG  LEU A  88      -2.830  16.535   8.911  1.00  1.97           H  
ATOM   1382 1HD1 LEU A  88      -3.444  16.153   6.584  1.00  1.97           H  
ATOM   1383 2HD1 LEU A  88      -2.952  17.835   6.857  1.00  1.97           H  
ATOM   1384 3HD1 LEU A  88      -1.845  16.702   6.069  1.00  1.97           H  
ATOM   1385 1HD2 LEU A  88      -2.353  14.301   7.939  1.00  1.97           H  
ATOM   1386 2HD2 LEU A  88      -0.757  14.867   7.444  1.00  1.97           H  
ATOM   1387 3HD2 LEU A  88      -1.154  14.740   9.158  1.00  1.97           H  
ATOM   1388  N   GLY A  89      -3.446  19.238   9.423  1.00  2.18           N  
ATOM   1389  CA  GLY A  89      -4.519  19.232  10.399  1.00  2.18           C  
ATOM   1390  C   GLY A  89      -5.831  18.859   9.765  1.00  2.18           C  
ATOM   1391  O   GLY A  89      -6.022  19.041   8.557  1.00  2.18           O  
ATOM   1392  H   GLY A  89      -3.633  19.458   8.455  1.00  2.18           H  
ATOM   1393 1HA  GLY A  89      -4.283  18.500  11.166  1.00  2.18           H  
ATOM   1394 2HA  GLY A  89      -4.607  20.200  10.882  1.00  2.18           H  
ATOM   1395  N   MET A  90      -6.713  18.287  10.577  1.00  2.54           N  
ATOM   1396  CA  MET A  90      -8.023  17.863  10.071  1.00  2.54           C  
ATOM   1397  C   MET A  90      -9.136  18.004  11.091  1.00  2.54           C  
ATOM   1398  O   MET A  90      -8.940  17.840  12.302  1.00  2.54           O  
ATOM   1399  CB  MET A  90      -8.027  16.405   9.617  1.00  2.54           C  
ATOM   1400  CG  MET A  90      -6.939  15.972   8.578  1.00  2.54           C  
ATOM   1401  SD  MET A  90      -7.029  14.195   8.186  1.00  2.54           S  
ATOM   1402  CE  MET A  90      -5.461  13.891   7.383  1.00  2.54           C  
ATOM   1403  H   MET A  90      -6.447  18.219  11.562  1.00  2.54           H  
ATOM   1404  HA  MET A  90      -8.282  18.499   9.224  1.00  2.54           H  
ATOM   1405 1HB  MET A  90      -8.048  15.766  10.469  1.00  2.54           H  
ATOM   1406 2HB  MET A  90      -8.978  16.228   9.113  1.00  2.54           H  
ATOM   1407 1HG  MET A  90      -7.082  16.537   7.658  1.00  2.54           H  
ATOM   1408 2HG  MET A  90      -5.945  16.188   8.943  1.00  2.54           H  
ATOM   1409 1HE  MET A  90      -5.390  12.839   7.098  1.00  2.54           H  
ATOM   1410 2HE  MET A  90      -5.380  14.516   6.493  1.00  2.54           H  
ATOM   1411 3HE  MET A  90      -4.660  14.130   8.063  1.00  2.54           H  
ATOM   1412  N   LYS A  91     -10.339  18.236  10.572  1.00  3.06           N  
ATOM   1413  CA  LYS A  91     -11.548  18.344  11.377  1.00  3.06           C  
ATOM   1414  C   LYS A  91     -12.008  16.988  11.873  1.00  3.06           C  
ATOM   1415  O   LYS A  91     -11.712  15.961  11.260  1.00  3.06           O  
ATOM   1416  CB  LYS A  91     -12.664  18.962  10.548  1.00  3.06           C  
ATOM   1417  CG  LYS A  91     -13.217  18.042   9.450  1.00  3.06           C  
ATOM   1418  CD  LYS A  91     -14.176  18.794   8.515  1.00  3.06           C  
ATOM   1419  CE  LYS A  91     -15.445  19.272   9.248  1.00  3.06           C  
ATOM   1420  NZ  LYS A  91     -16.335  18.154   9.610  1.00  3.06           N  
ATOM   1421  H   LYS A  91     -10.415  18.362   9.573  1.00  3.06           H  
ATOM   1422  HA  LYS A  91     -11.340  18.978  12.239  1.00  3.06           H  
ATOM   1423 1HB  LYS A  91     -13.494  19.243  11.200  1.00  3.06           H  
ATOM   1424 2HB  LYS A  91     -12.305  19.855  10.072  1.00  3.06           H  
ATOM   1425 1HG  LYS A  91     -12.394  17.634   8.866  1.00  3.06           H  
ATOM   1426 2HG  LYS A  91     -13.758  17.214   9.918  1.00  3.06           H  
ATOM   1427 1HD  LYS A  91     -13.662  19.655   8.086  1.00  3.06           H  
ATOM   1428 2HD  LYS A  91     -14.474  18.134   7.702  1.00  3.06           H  
ATOM   1429 1HE  LYS A  91     -15.149  19.786  10.162  1.00  3.06           H  
ATOM   1430 2HE  LYS A  91     -15.990  19.969   8.615  1.00  3.06           H  
ATOM   1431 1HZ  LYS A  91     -17.155  18.508  10.123  1.00  3.06           H  
ATOM   1432 2HZ  LYS A  91     -16.638  17.673   8.789  1.00  3.06           H  
ATOM   1433 3HZ  LYS A  91     -15.844  17.515  10.220  1.00  3.06           H  
ATOM   1434  N   ARG A  92     -12.756  16.983  12.970  1.00  3.76           N  
ATOM   1435  CA  ARG A  92     -13.324  15.737  13.453  1.00  3.76           C  
ATOM   1436  C   ARG A  92     -14.704  15.445  12.826  1.00  3.76           C  
ATOM   1437  O   ARG A  92     -15.452  16.377  12.522  1.00  3.76           O  
ATOM   1438  CB  ARG A  92     -13.405  15.746  14.967  1.00  3.76           C  
ATOM   1439  CG  ARG A  92     -12.061  15.864  15.626  1.00  3.76           C  
ATOM   1440  CD  ARG A  92     -11.185  14.714  15.222  1.00  3.76           C  
ATOM   1441  NE  ARG A  92     -11.737  13.434  15.647  1.00  3.76           N  
ATOM   1442  CZ  ARG A  92     -11.291  12.219  15.239  1.00  3.76           C  
ATOM   1443  NH1 ARG A  92     -10.284  12.122  14.397  1.00  3.76           N  
ATOM   1444  NH2 ARG A  92     -11.875  11.120  15.692  1.00  3.76           N  
ATOM   1445  H   ARG A  92     -12.944  17.848  13.457  1.00  3.76           H  
ATOM   1446  HA  ARG A  92     -12.613  14.970  13.193  1.00  3.76           H  
ATOM   1447 1HB  ARG A  92     -14.011  16.591  15.305  1.00  3.76           H  
ATOM   1448 2HB  ARG A  92     -13.875  14.839  15.334  1.00  3.76           H  
ATOM   1449 1HG  ARG A  92     -11.581  16.796  15.331  1.00  3.76           H  
ATOM   1450 2HG  ARG A  92     -12.195  15.851  16.708  1.00  3.76           H  
ATOM   1451 1HD  ARG A  92     -11.085  14.697  14.136  1.00  3.76           H  
ATOM   1452 2HD  ARG A  92     -10.202  14.832  15.664  1.00  3.76           H  
ATOM   1453  HE  ARG A  92     -12.510  13.455  16.302  1.00  3.76           H  
ATOM   1454 1HH1 ARG A  92      -9.833  12.956  14.050  1.00  3.76           H  
ATOM   1455 2HH1 ARG A  92      -9.963  11.208  14.097  1.00  3.76           H  
ATOM   1456 1HH2 ARG A  92     -12.647  11.186  16.343  1.00  3.76           H  
ATOM   1457 2HH2 ARG A  92     -11.545  10.214  15.392  1.00  3.76           H  
ATOM   1458  N   PRO A  93     -15.099  14.161  12.679  1.00  4.63           N  
ATOM   1459  CA  PRO A  93     -16.410  13.694  12.230  1.00  4.63           C  
ATOM   1460  C   PRO A  93     -17.589  14.191  13.066  1.00  4.63           C  
ATOM   1461  O   PRO A  93     -18.728  14.175  12.605  1.00  4.63           O  
ATOM   1462  CB  PRO A  93     -16.288  12.173  12.362  1.00  4.63           C  
ATOM   1463  CG  PRO A  93     -14.825  11.887  12.236  1.00  4.63           C  
ATOM   1464  CD  PRO A  93     -14.134  13.051  12.887  1.00  4.63           C  
ATOM   1465  HA  PRO A  93     -16.545  13.983  11.175  1.00  4.63           H  
ATOM   1466 1HB  PRO A  93     -16.705  11.850  13.328  1.00  4.63           H  
ATOM   1467 2HB  PRO A  93     -16.886  11.681  11.580  1.00  4.63           H  
ATOM   1468 1HG  PRO A  93     -14.587  10.929  12.724  1.00  4.63           H  
ATOM   1469 2HG  PRO A  93     -14.553  11.776  11.176  1.00  4.63           H  
ATOM   1470 1HD  PRO A  93     -13.972  12.857  13.947  1.00  4.63           H  
ATOM   1471 2HD  PRO A  93     -13.205  13.193  12.320  1.00  4.63           H  
ATOM   1472  N   GLY A  94     -17.328  14.612  14.305  1.00  5.58           N  
ATOM   1473  CA  GLY A  94     -18.388  15.080  15.192  1.00  5.58           C  
ATOM   1474  C   GLY A  94     -18.897  16.502  14.894  1.00  5.58           C  
ATOM   1475  O   GLY A  94     -19.886  16.928  15.501  1.00  5.58           O  
ATOM   1476  H   GLY A  94     -16.380  14.607  14.649  1.00  5.58           H  
ATOM   1477 1HA  GLY A  94     -19.224  14.386  15.132  1.00  5.58           H  
ATOM   1478 2HA  GLY A  94     -18.030  15.038  16.218  1.00  5.58           H  
ATOM   1479  N   PHE A  95     -18.240  17.240  13.993  1.00  6.50           N  
ATOM   1480  CA  PHE A  95     -18.717  18.589  13.672  1.00  6.50           C  
ATOM   1481  C   PHE A  95     -18.075  19.104  12.385  1.00  6.50           C  
ATOM   1482  O   PHE A  95     -17.406  20.140  12.400  1.00  6.50           O  
ATOM   1483  OXT PHE A  95     -18.351  18.583  11.301  1.00  6.50           O  
ATOM   1484  CB  PHE A  95     -18.433  19.581  14.810  1.00  6.50           C  
ATOM   1485  CG  PHE A  95     -19.160  20.888  14.667  1.00  6.50           C  
ATOM   1486  CD1 PHE A  95     -20.450  21.020  15.172  1.00  6.50           C  
ATOM   1487  CD2 PHE A  95     -18.589  21.973  14.027  1.00  6.50           C  
ATOM   1488  CE1 PHE A  95     -21.143  22.211  15.051  1.00  6.50           C  
ATOM   1489  CE2 PHE A  95     -19.277  23.166  13.904  1.00  6.50           C  
ATOM   1490  CZ  PHE A  95     -20.555  23.285  14.419  1.00  6.50           C  
ATOM   1491  H   PHE A  95     -17.413  16.862  13.523  1.00  6.50           H  
ATOM   1492  HA  PHE A  95     -19.796  18.544  13.516  1.00  6.50           H  
ATOM   1493 1HB  PHE A  95     -18.740  19.151  15.755  1.00  6.50           H  
ATOM   1494 2HB  PHE A  95     -17.366  19.784  14.872  1.00  6.50           H  
ATOM   1495  HD1 PHE A  95     -20.913  20.164  15.671  1.00  6.50           H  
ATOM   1496  HD2 PHE A  95     -17.583  21.881  13.620  1.00  6.50           H  
ATOM   1497  HE1 PHE A  95     -22.151  22.299  15.456  1.00  6.50           H  
ATOM   1498  HE2 PHE A  95     -18.810  24.014  13.403  1.00  6.50           H  
ATOM   1499  HZ  PHE A  95     -21.097  24.226  14.323  1.00  6.50           H  
ENDMDL

REMARK ID 63889 DOMAINID 62206 MODEL 5 2021-03-20_00000206_2_11
MODEL     5
ATOM      1  N   GLY A   1       0.853   1.690   3.308  1.00 12.73           N  
ATOM      2  CA  GLY A   1       1.638   1.824   2.084  1.00 12.73           C  
ATOM      3  C   GLY A   1       2.422   3.140   2.077  1.00 12.73           C  
ATOM      4  O   GLY A   1       2.850   3.607   3.130  1.00 12.73           O  
ATOM      5  H   GLY A   1       0.483   2.517   3.771  1.00 12.73           H  
ATOM      6 1HA  GLY A   1       2.325   0.982   1.998  1.00 12.73           H  
ATOM      7 2HA  GLY A   1       0.955   1.778   1.241  1.00 12.73           H  
ATOM      8  N   PRO A   2       2.679   3.728   0.896  1.00 12.53           N  
ATOM      9  CA  PRO A   2       3.327   5.014   0.718  1.00 12.53           C  
ATOM     10  C   PRO A   2       2.512   6.065   1.446  1.00 12.53           C  
ATOM     11  O   PRO A   2       1.280   5.997   1.452  1.00 12.53           O  
ATOM     12  CB  PRO A   2       3.301   5.197  -0.796  1.00 12.53           C  
ATOM     13  CG  PRO A   2       3.224   3.786  -1.355  1.00 12.53           C  
ATOM     14  CD  PRO A   2       2.374   3.023  -0.364  1.00 12.53           C  
ATOM     15  HA  PRO A   2       4.355   4.970   1.106  1.00 12.53           H  
ATOM     16 1HB  PRO A   2       2.461   5.829  -1.093  1.00 12.53           H  
ATOM     17 2HB  PRO A   2       4.209   5.723  -1.121  1.00 12.53           H  
ATOM     18 1HG  PRO A   2       2.785   3.821  -2.367  1.00 12.53           H  
ATOM     19 2HG  PRO A   2       4.236   3.372  -1.467  1.00 12.53           H  
ATOM     20 1HD  PRO A   2       1.313   3.121  -0.624  1.00 12.53           H  
ATOM     21 2HD  PRO A   2       2.705   1.975  -0.327  1.00 12.53           H  
ATOM     22  N   MET A   3       3.169   7.071   2.016  1.00 12.25           N  
ATOM     23  CA  MET A   3       2.426   8.069   2.779  1.00 12.25           C  
ATOM     24  C   MET A   3       1.344   8.777   1.984  1.00 12.25           C  
ATOM     25  O   MET A   3       0.203   8.861   2.435  1.00 12.25           O  
ATOM     26  CB  MET A   3       3.380   9.121   3.319  1.00 12.25           C  
ATOM     27  CG  MET A   3       4.302   8.673   4.415  1.00 12.25           C  
ATOM     28  SD  MET A   3       5.519   9.945   4.797  1.00 12.25           S  
ATOM     29  CE  MET A   3       4.458  11.218   5.474  1.00 12.25           C  
ATOM     30  H   MET A   3       4.177   7.120   1.967  1.00 12.25           H  
ATOM     31  HA  MET A   3       1.941   7.563   3.613  1.00 12.25           H  
ATOM     32 1HB  MET A   3       4.010   9.469   2.509  1.00 12.25           H  
ATOM     33 2HB  MET A   3       2.811   9.974   3.682  1.00 12.25           H  
ATOM     34 1HG  MET A   3       3.730   8.455   5.316  1.00 12.25           H  
ATOM     35 2HG  MET A   3       4.826   7.768   4.109  1.00 12.25           H  
ATOM     36 1HE  MET A   3       5.061  12.079   5.762  1.00 12.25           H  
ATOM     37 2HE  MET A   3       3.732  11.519   4.722  1.00 12.25           H  
ATOM     38 3HE  MET A   3       3.937  10.829   6.350  1.00 12.25           H  
ATOM     39  N   GLN A   4       1.656   9.239   0.775  1.00 11.91           N  
ATOM     40  CA  GLN A   4       0.617   9.943   0.015  1.00 11.91           C  
ATOM     41  C   GLN A   4      -0.527   9.033  -0.358  1.00 11.91           C  
ATOM     42  O   GLN A   4      -1.681   9.448  -0.444  1.00 11.91           O  
ATOM     43  CB  GLN A   4       1.138  10.497  -1.296  1.00 11.91           C  
ATOM     44  CG  GLN A   4       0.202  11.441  -1.954  1.00 11.91           C  
ATOM     45  CD  GLN A   4      -0.025  12.730  -1.166  1.00 11.91           C  
ATOM     46  OE1 GLN A   4       0.938  13.376  -0.766  1.00 11.91           O  
ATOM     47  NE2 GLN A   4      -1.252  13.135  -0.967  1.00 11.91           N  
ATOM     48  H   GLN A   4       2.615   9.181   0.431  1.00 11.91           H  
ATOM     49  HA  GLN A   4       0.225  10.753   0.625  1.00 11.91           H  
ATOM     50 1HB  GLN A   4       2.055  10.959  -1.187  1.00 11.91           H  
ATOM     51 2HB  GLN A   4       1.290   9.671  -1.995  1.00 11.91           H  
ATOM     52 1HG  GLN A   4       0.628  11.706  -2.895  1.00 11.91           H  
ATOM     53 2HG  GLN A   4      -0.754  10.949  -2.095  1.00 11.91           H  
ATOM     54 1HE2 GLN A   4      -1.423  13.999  -0.500  1.00 11.91           H  
ATOM     55 2HE2 GLN A   4      -2.021  12.602  -1.311  1.00 11.91           H  
ATOM     56  N   ASN A   5      -0.206   7.782  -0.617  1.00 11.51           N  
ATOM     57  CA  ASN A   5      -1.197   6.852  -1.098  1.00 11.51           C  
ATOM     58  C   ASN A   5      -2.208   6.578   0.009  1.00 11.51           C  
ATOM     59  O   ASN A   5      -3.419   6.737  -0.184  1.00 11.51           O  
ATOM     60  CB  ASN A   5      -0.525   5.586  -1.575  1.00 11.51           C  
ATOM     61  CG  ASN A   5      -1.417   4.739  -2.341  1.00 11.51           C  
ATOM     62  OD1 ASN A   5      -1.857   5.165  -3.418  1.00 11.51           O  
ATOM     63  ND2 ASN A   5      -1.733   3.576  -1.848  1.00 11.51           N  
ATOM     64  H   ASN A   5       0.748   7.477  -0.481  1.00 11.51           H  
ATOM     65  HA  ASN A   5      -1.733   7.308  -1.934  1.00 11.51           H  
ATOM     66 1HB  ASN A   5       0.332   5.843  -2.199  1.00 11.51           H  
ATOM     67 2HB  ASN A   5      -0.152   5.031  -0.716  1.00 11.51           H  
ATOM     68 1HD2 ASN A   5      -2.384   3.000  -2.362  1.00 11.51           H  
ATOM     69 2HD2 ASN A   5      -1.381   3.283  -0.964  1.00 11.51           H  
ATOM     70  N   GLU A   6      -1.713   6.161   1.177  1.00 10.97           N  
ATOM     71  CA  GLU A   6      -2.609   5.892   2.293  1.00 10.97           C  
ATOM     72  C   GLU A   6      -3.364   7.161   2.701  1.00 10.97           C  
ATOM     73  O   GLU A   6      -4.570   7.114   2.969  1.00 10.97           O  
ATOM     74  CB  GLU A   6      -1.842   5.308   3.478  1.00 10.97           C  
ATOM     75  CG  GLU A   6      -2.730   4.924   4.669  1.00 10.97           C  
ATOM     76  CD  GLU A   6      -1.974   4.222   5.778  1.00 10.97           C  
ATOM     77  OE1 GLU A   6      -0.790   4.036   5.637  1.00 10.97           O  
ATOM     78  OE2 GLU A   6      -2.585   3.871   6.760  1.00 10.97           O  
ATOM     79  H   GLU A   6      -0.701   6.059   1.291  1.00 10.97           H  
ATOM     80  HA  GLU A   6      -3.343   5.154   1.971  1.00 10.97           H  
ATOM     81 1HB  GLU A   6      -1.294   4.422   3.155  1.00 10.97           H  
ATOM     82 2HB  GLU A   6      -1.104   6.038   3.821  1.00 10.97           H  
ATOM     83 1HG  GLU A   6      -3.184   5.830   5.071  1.00 10.97           H  
ATOM     84 2HG  GLU A   6      -3.531   4.276   4.314  1.00 10.97           H  
ATOM     85  N   TYR A   7      -2.660   8.301   2.719  1.00 10.26           N  
ATOM     86  CA  TYR A   7      -3.259   9.574   3.085  1.00 10.26           C  
ATOM     87  C   TYR A   7      -4.453   9.874   2.201  1.00 10.26           C  
ATOM     88  O   TYR A   7      -5.544  10.160   2.696  1.00 10.26           O  
ATOM     89  CB  TYR A   7      -2.219  10.696   2.989  1.00 10.26           C  
ATOM     90  CG  TYR A   7      -2.742  12.082   3.270  1.00 10.26           C  
ATOM     91  CD1 TYR A   7      -2.948  12.504   4.571  1.00 10.26           C  
ATOM     92  CD2 TYR A   7      -2.996  12.933   2.224  1.00 10.26           C  
ATOM     93  CE1 TYR A   7      -3.419  13.780   4.816  1.00 10.26           C  
ATOM     94  CE2 TYR A   7      -3.467  14.207   2.459  1.00 10.26           C  
ATOM     95  CZ  TYR A   7      -3.680  14.632   3.751  1.00 10.26           C  
ATOM     96  OH  TYR A   7      -4.152  15.906   3.994  1.00 10.26           O  
ATOM     97  H   TYR A   7      -1.666   8.296   2.490  1.00 10.26           H  
ATOM     98  HA  TYR A   7      -3.612   9.507   4.113  1.00 10.26           H  
ATOM     99 1HB  TYR A   7      -1.404  10.494   3.682  1.00 10.26           H  
ATOM    100 2HB  TYR A   7      -1.796  10.699   1.989  1.00 10.26           H  
ATOM    101  HD1 TYR A   7      -2.740  11.829   5.401  1.00 10.26           H  
ATOM    102  HD2 TYR A   7      -2.824  12.590   1.213  1.00 10.26           H  
ATOM    103  HE1 TYR A   7      -3.583  14.112   5.840  1.00 10.26           H  
ATOM    104  HE2 TYR A   7      -3.670  14.875   1.623  1.00 10.26           H  
ATOM    105  HH  TYR A   7      -4.318  16.352   3.160  1.00 10.26           H  
ATOM    106  N   ILE A   8      -4.284   9.779   0.889  1.00  9.34           N  
ATOM    107  CA  ILE A   8      -5.401  10.086   0.026  1.00  9.34           C  
ATOM    108  C   ILE A   8      -6.482   9.035   0.098  1.00  9.34           C  
ATOM    109  O   ILE A   8      -7.650   9.371   0.003  1.00  9.34           O  
ATOM    110  CB  ILE A   8      -5.035  10.378  -1.407  1.00  9.34           C  
ATOM    111  CG1 ILE A   8      -4.168  11.568  -1.450  1.00  9.34           C  
ATOM    112  CG2 ILE A   8      -6.312  10.694  -2.096  1.00  9.34           C  
ATOM    113  CD1 ILE A   8      -4.814  12.802  -0.868  1.00  9.34           C  
ATOM    114  H   ILE A   8      -3.378   9.527   0.485  1.00  9.34           H  
ATOM    115  HA  ILE A   8      -5.836  11.006   0.390  1.00  9.34           H  
ATOM    116  HB  ILE A   8      -4.511   9.537  -1.879  1.00  9.34           H  
ATOM    117 1HG1 ILE A   8      -3.276  11.334  -0.895  1.00  9.34           H  
ATOM    118 2HG1 ILE A   8      -3.895  11.771  -2.482  1.00  9.34           H  
ATOM    119 1HG2 ILE A   8      -6.098  10.966  -3.099  1.00  9.34           H  
ATOM    120 2HG2 ILE A   8      -6.957   9.817  -2.056  1.00  9.34           H  
ATOM    121 3HG2 ILE A   8      -6.804  11.530  -1.596  1.00  9.34           H  
ATOM    122 1HD1 ILE A   8      -4.118  13.637  -0.923  1.00  9.34           H  
ATOM    123 2HD1 ILE A   8      -5.712  13.046  -1.435  1.00  9.34           H  
ATOM    124 3HD1 ILE A   8      -5.081  12.619   0.169  1.00  9.34           H  
ATOM    125  N   ASP A   9      -6.130   7.760   0.269  1.00  8.18           N  
ATOM    126  CA  ASP A   9      -7.187   6.762   0.385  1.00  8.18           C  
ATOM    127  C   ASP A   9      -8.067   7.119   1.597  1.00  8.18           C  
ATOM    128  O   ASP A   9      -9.268   6.845   1.604  1.00  8.18           O  
ATOM    129  CB  ASP A   9      -6.589   5.356   0.525  1.00  8.18           C  
ATOM    130  CG  ASP A   9      -7.621   4.222   0.365  1.00  8.18           C  
ATOM    131  OD1 ASP A   9      -8.171   4.090  -0.710  1.00  8.18           O  
ATOM    132  OD2 ASP A   9      -7.837   3.492   1.306  1.00  8.18           O  
ATOM    133  H   ASP A   9      -5.151   7.481   0.309  1.00  8.18           H  
ATOM    134  HA  ASP A   9      -7.805   6.799  -0.512  1.00  8.18           H  
ATOM    135 1HB  ASP A   9      -5.799   5.226  -0.220  1.00  8.18           H  
ATOM    136 2HB  ASP A   9      -6.118   5.270   1.509  1.00  8.18           H  
ATOM    137  N   ALA A  10      -7.476   7.708   2.649  1.00  6.80           N  
ATOM    138  CA  ALA A  10      -8.300   8.194   3.745  1.00  6.80           C  
ATOM    139  C   ALA A  10      -9.116   9.416   3.258  1.00  6.80           C  
ATOM    140  O   ALA A  10     -10.327   9.525   3.479  1.00  6.80           O  
ATOM    141  CB  ALA A  10      -7.437   8.564   4.939  1.00  6.80           C  
ATOM    142  H   ALA A  10      -6.462   7.832   2.666  1.00  6.80           H  
ATOM    143  HA  ALA A  10      -8.996   7.406   4.028  1.00  6.80           H  
ATOM    144 1HB  ALA A  10      -8.071   8.914   5.749  1.00  6.80           H  
ATOM    145 2HB  ALA A  10      -6.876   7.687   5.264  1.00  6.80           H  
ATOM    146 3HB  ALA A  10      -6.745   9.348   4.661  1.00  6.80           H  
ATOM    147  N   LYS A  11      -8.454  10.320   2.521  1.00  5.37           N  
ATOM    148  CA  LYS A  11      -9.089  11.541   2.014  1.00  5.37           C  
ATOM    149  C   LYS A  11      -9.787  11.303   0.668  1.00  5.37           C  
ATOM    150  O   LYS A  11      -9.376  11.828  -0.371  1.00  5.37           O  
ATOM    151  CB  LYS A  11      -8.066  12.671   1.861  1.00  5.37           C  
ATOM    152  CG  LYS A  11      -7.273  13.027   3.132  1.00  5.37           C  
ATOM    153  CD  LYS A  11      -8.157  13.553   4.239  1.00  5.37           C  
ATOM    154  CE  LYS A  11      -7.320  13.965   5.446  1.00  5.37           C  
ATOM    155  NZ  LYS A  11      -8.167  14.464   6.573  1.00  5.37           N  
ATOM    156  H   LYS A  11      -7.462  10.173   2.345  1.00  5.37           H  
ATOM    157  HA  LYS A  11      -9.848  11.855   2.729  1.00  5.37           H  
ATOM    158 1HB  LYS A  11      -7.367  12.413   1.090  1.00  5.37           H  
ATOM    159 2HB  LYS A  11      -8.580  13.571   1.533  1.00  5.37           H  
ATOM    160 1HG  LYS A  11      -6.761  12.142   3.497  1.00  5.37           H  
ATOM    161 2HG  LYS A  11      -6.522  13.775   2.889  1.00  5.37           H  
ATOM    162 1HD  LYS A  11      -8.719  14.416   3.881  1.00  5.37           H  
ATOM    163 2HD  LYS A  11      -8.862  12.776   4.539  1.00  5.37           H  
ATOM    164 1HE  LYS A  11      -6.743  13.106   5.788  1.00  5.37           H  
ATOM    165 2HE  LYS A  11      -6.630  14.755   5.147  1.00  5.37           H  
ATOM    166 1HZ  LYS A  11      -7.573  14.726   7.346  1.00  5.37           H  
ATOM    167 2HZ  LYS A  11      -8.694  15.269   6.264  1.00  5.37           H  
ATOM    168 3HZ  LYS A  11      -8.803  13.738   6.867  1.00  5.37           H  
ATOM    169  N   LYS A  12     -10.897  10.578   0.734  1.00  4.06           N  
ATOM    170  CA  LYS A  12     -11.703  10.133  -0.416  1.00  4.06           C  
ATOM    171  C   LYS A  12     -10.944   9.171  -1.349  1.00  4.06           C  
ATOM    172  O   LYS A  12     -10.380   8.195  -0.875  1.00  4.06           O  
ATOM    173  CB  LYS A  12     -12.227  11.336  -1.213  1.00  4.06           C  
ATOM    174  CG  LYS A  12     -13.098  12.298  -0.414  1.00  4.06           C  
ATOM    175  CD  LYS A  12     -13.643  13.409  -1.301  1.00  4.06           C  
ATOM    176  CE  LYS A  12     -14.504  14.386  -0.514  1.00  4.06           C  
ATOM    177  NZ  LYS A  12     -15.011  15.493  -1.372  1.00  4.06           N  
ATOM    178  H   LYS A  12     -11.125  10.234   1.668  1.00  4.06           H  
ATOM    179  HA  LYS A  12     -12.562   9.584  -0.028  1.00  4.06           H  
ATOM    180 1HB  LYS A  12     -11.409  11.893  -1.661  1.00  4.06           H  
ATOM    181 2HB  LYS A  12     -12.856  10.974  -2.025  1.00  4.06           H  
ATOM    182 1HG  LYS A  12     -13.933  11.753   0.028  1.00  4.06           H  
ATOM    183 2HG  LYS A  12     -12.511  12.742   0.389  1.00  4.06           H  
ATOM    184 1HD  LYS A  12     -12.809  13.953  -1.750  1.00  4.06           H  
ATOM    185 2HD  LYS A  12     -14.242  12.975  -2.100  1.00  4.06           H  
ATOM    186 1HE  LYS A  12     -15.352  13.851  -0.090  1.00  4.06           H  
ATOM    187 2HE  LYS A  12     -13.912  14.811   0.296  1.00  4.06           H  
ATOM    188 1HZ  LYS A  12     -15.576  16.118  -0.816  1.00  4.06           H  
ATOM    189 2HZ  LYS A  12     -14.230  16.002  -1.763  1.00  4.06           H  
ATOM    190 3HZ  LYS A  12     -15.570  15.110  -2.121  1.00  4.06           H  
ATOM    191  N   HIS A  13     -10.978   9.379  -2.676  1.00  3.03           N  
ATOM    192  CA  HIS A  13     -10.377   8.364  -3.555  1.00  3.03           C  
ATOM    193  C   HIS A  13      -9.534   8.867  -4.732  1.00  3.03           C  
ATOM    194  O   HIS A  13      -9.839   8.579  -5.900  1.00  3.03           O  
ATOM    195  CB  HIS A  13     -11.473   7.436  -4.091  1.00  3.03           C  
ATOM    196  CG  HIS A  13     -12.245   6.736  -3.007  1.00  3.03           C  
ATOM    197  ND1 HIS A  13     -11.707   5.709  -2.253  1.00  3.03           N  
ATOM    198  CD2 HIS A  13     -13.504   6.921  -2.544  1.00  3.03           C  
ATOM    199  CE1 HIS A  13     -12.596   5.301  -1.372  1.00  3.03           C  
ATOM    200  NE2 HIS A  13     -13.699   6.019  -1.529  1.00  3.03           N  
ATOM    201  H   HIS A  13     -11.411  10.198  -3.065  1.00  3.03           H  
ATOM    202  HA  HIS A  13      -9.707   7.745  -2.958  1.00  3.03           H  
ATOM    203 1HB  HIS A  13     -12.170   8.003  -4.706  1.00  3.03           H  
ATOM    204 2HB  HIS A  13     -11.028   6.677  -4.717  1.00  3.03           H  
ATOM    205  HD1 HIS A  13     -10.773   5.338  -2.323  1.00  3.03           H  
ATOM    206  HD2 HIS A  13     -14.302   7.611  -2.823  1.00  3.03           H  
ATOM    207  HE1 HIS A  13     -12.353   4.496  -0.678  1.00  3.03           H  
ATOM    208  N   GLY A  14      -8.491   9.625  -4.441  1.00  2.29           N  
ATOM    209  CA  GLY A  14      -7.539  10.055  -5.469  1.00  2.29           C  
ATOM    210  C   GLY A  14      -6.208   9.373  -5.164  1.00  2.29           C  
ATOM    211  O   GLY A  14      -6.186   8.414  -4.390  1.00  2.29           O  
ATOM    212  H   GLY A  14      -8.326   9.868  -3.471  1.00  2.29           H  
ATOM    213 1HA  GLY A  14      -7.890   9.774  -6.463  1.00  2.29           H  
ATOM    214 2HA  GLY A  14      -7.425  11.138  -5.441  1.00  2.29           H  
ATOM    215  N   ILE A  15      -5.112   9.860  -5.745  1.00  1.80           N  
ATOM    216  CA  ILE A  15      -3.796   9.285  -5.452  1.00  1.80           C  
ATOM    217  C   ILE A  15      -2.788  10.354  -4.998  1.00  1.80           C  
ATOM    218  O   ILE A  15      -2.316  10.301  -3.872  1.00  1.80           O  
ATOM    219  CB  ILE A  15      -3.224   8.507  -6.642  1.00  1.80           C  
ATOM    220  CG1 ILE A  15      -4.117   7.348  -7.034  1.00  1.80           C  
ATOM    221  CG2 ILE A  15      -1.879   7.951  -6.292  1.00  1.80           C  
ATOM    222  CD1 ILE A  15      -3.670   6.664  -8.279  1.00  1.80           C  
ATOM    223  H   ILE A  15      -5.191  10.641  -6.378  1.00  1.80           H  
ATOM    224  HA  ILE A  15      -3.905   8.578  -4.626  1.00  1.80           H  
ATOM    225  HB  ILE A  15      -3.152   9.169  -7.485  1.00  1.80           H  
ATOM    226 1HG1 ILE A  15      -4.110   6.620  -6.226  1.00  1.80           H  
ATOM    227 2HG1 ILE A  15      -5.131   7.701  -7.187  1.00  1.80           H  
ATOM    228 1HG2 ILE A  15      -1.495   7.415  -7.142  1.00  1.80           H  
ATOM    229 2HG2 ILE A  15      -1.203   8.741  -6.036  1.00  1.80           H  
ATOM    230 3HG2 ILE A  15      -1.973   7.269  -5.444  1.00  1.80           H  
ATOM    231 1HD1 ILE A  15      -4.339   5.833  -8.510  1.00  1.80           H  
ATOM    232 2HD1 ILE A  15      -3.673   7.371  -9.088  1.00  1.80           H  
ATOM    233 3HD1 ILE A  15      -2.670   6.293  -8.139  1.00  1.80           H  
ATOM    234  N   ASP A  16      -2.506  11.341  -5.877  1.00  1.50           N  
ATOM    235  CA  ASP A  16      -1.491  12.400  -5.661  1.00  1.50           C  
ATOM    236  C   ASP A  16      -0.086  11.802  -5.482  1.00  1.50           C  
ATOM    237  O   ASP A  16       0.069  10.602  -5.301  1.00  1.50           O  
ATOM    238  CB  ASP A  16      -1.899  13.286  -4.455  1.00  1.50           C  
ATOM    239  CG  ASP A  16      -1.056  14.651  -4.168  1.00  1.50           C  
ATOM    240  OD1 ASP A  16       0.033  14.873  -4.716  1.00  1.50           O  
ATOM    241  OD2 ASP A  16      -1.548  15.427  -3.385  1.00  1.50           O  
ATOM    242  H   ASP A  16      -2.976  11.325  -6.767  1.00  1.50           H  
ATOM    243  HA  ASP A  16      -1.471  13.034  -6.547  1.00  1.50           H  
ATOM    244 1HB  ASP A  16      -2.945  13.572  -4.577  1.00  1.50           H  
ATOM    245 2HB  ASP A  16      -1.860  12.692  -3.569  1.00  1.50           H  
ATOM    246  N   LEU A  17       0.940  12.639  -5.614  1.00  1.32           N  
ATOM    247  CA  LEU A  17       2.331  12.201  -5.477  1.00  1.32           C  
ATOM    248  C   LEU A  17       3.175  13.002  -4.478  1.00  1.32           C  
ATOM    249  O   LEU A  17       4.349  12.692  -4.273  1.00  1.32           O  
ATOM    250  CB  LEU A  17       3.047  12.241  -6.820  1.00  1.32           C  
ATOM    251  CG  LEU A  17       2.550  11.323  -7.903  1.00  1.32           C  
ATOM    252  CD1 LEU A  17       3.304  11.637  -9.163  1.00  1.32           C  
ATOM    253  CD2 LEU A  17       2.772   9.901  -7.472  1.00  1.32           C  
ATOM    254  H   LEU A  17       0.733  13.625  -5.735  1.00  1.32           H  
ATOM    255  HA  LEU A  17       2.316  11.167  -5.137  1.00  1.32           H  
ATOM    256 1HB  LEU A  17       3.027  13.262  -7.202  1.00  1.32           H  
ATOM    257 2HB  LEU A  17       4.074  11.960  -6.638  1.00  1.32           H  
ATOM    258  HG  LEU A  17       1.489  11.485  -8.088  1.00  1.32           H  
ATOM    259 1HD1 LEU A  17       2.980  10.988  -9.942  1.00  1.32           H  
ATOM    260 2HD1 LEU A  17       3.127  12.672  -9.452  1.00  1.32           H  
ATOM    261 3HD1 LEU A  17       4.362  11.490  -8.995  1.00  1.32           H  
ATOM    262 1HD2 LEU A  17       2.434   9.220  -8.244  1.00  1.32           H  
ATOM    263 2HD2 LEU A  17       3.825   9.741  -7.283  1.00  1.32           H  
ATOM    264 3HD2 LEU A  17       2.213   9.708  -6.554  1.00  1.32           H  
ATOM    265  N   SER A  18       2.604  14.020  -3.851  1.00  1.21           N  
ATOM    266  CA  SER A  18       3.397  14.916  -3.004  1.00  1.21           C  
ATOM    267  C   SER A  18       4.206  14.222  -1.884  1.00  1.21           C  
ATOM    268  O   SER A  18       5.373  14.552  -1.671  1.00  1.21           O  
ATOM    269  CB  SER A  18       2.465  15.947  -2.408  1.00  1.21           C  
ATOM    270  OG  SER A  18       1.897  16.746  -3.421  1.00  1.21           O  
ATOM    271  H   SER A  18       1.619  14.240  -4.029  1.00  1.21           H  
ATOM    272  HA  SER A  18       4.107  15.432  -3.651  1.00  1.21           H  
ATOM    273 1HB  SER A  18       1.676  15.461  -1.856  1.00  1.21           H  
ATOM    274 2HB  SER A  18       3.016  16.572  -1.711  1.00  1.21           H  
ATOM    275  HG  SER A  18       1.213  16.168  -3.877  1.00  1.21           H  
ATOM    276  N   ARG A  19       3.618  13.232  -1.215  1.00  1.14           N  
ATOM    277  CA  ARG A  19       4.273  12.462  -0.151  1.00  1.14           C  
ATOM    278  C   ARG A  19       4.680  11.056  -0.661  1.00  1.14           C  
ATOM    279  O   ARG A  19       4.721  10.088   0.111  1.00  1.14           O  
ATOM    280  CB  ARG A  19       3.343  12.291   1.047  1.00  1.14           C  
ATOM    281  CG  ARG A  19       2.933  13.523   1.788  1.00  1.14           C  
ATOM    282  CD  ARG A  19       1.704  13.210   2.591  1.00  1.14           C  
ATOM    283  NE  ARG A  19       1.228  14.332   3.352  1.00  1.14           N  
ATOM    284  CZ  ARG A  19       0.530  15.363   2.827  1.00  1.14           C  
ATOM    285  NH1 ARG A  19       0.265  15.413   1.527  1.00  1.14           N  
ATOM    286  NH2 ARG A  19       0.111  16.337   3.618  1.00  1.14           N  
ATOM    287  H   ARG A  19       2.638  13.053  -1.393  1.00  1.14           H  
ATOM    288  HA  ARG A  19       5.170  12.992   0.167  1.00  1.14           H  
ATOM    289 1HB  ARG A  19       2.450  11.837   0.770  1.00  1.14           H  
ATOM    290 2HB  ARG A  19       3.823  11.647   1.770  1.00  1.14           H  
ATOM    291 1HG  ARG A  19       3.729  13.838   2.461  1.00  1.14           H  
ATOM    292 2HG  ARG A  19       2.701  14.323   1.082  1.00  1.14           H  
ATOM    293 1HD  ARG A  19       0.906  12.899   1.917  1.00  1.14           H  
ATOM    294 2HD  ARG A  19       1.918  12.398   3.281  1.00  1.14           H  
ATOM    295  HE  ARG A  19       1.405  14.340   4.346  1.00  1.14           H  
ATOM    296 1HH1 ARG A  19       0.588  14.671   0.881  1.00  1.14           H  
ATOM    297 2HH1 ARG A  19      -0.252  16.194   1.152  1.00  1.14           H  
ATOM    298 1HH2 ARG A  19       0.310  16.303   4.608  1.00  1.14           H  
ATOM    299 2HH2 ARG A  19      -0.409  17.111   3.234  1.00  1.14           H  
ATOM    300  N   GLU A  20       4.830  10.902  -1.982  1.00  1.09           N  
ATOM    301  CA  GLU A  20       5.249   9.622  -2.555  1.00  1.09           C  
ATOM    302  C   GLU A  20       6.776   9.582  -2.661  1.00  1.09           C  
ATOM    303  O   GLU A  20       7.398  10.431  -3.300  1.00  1.09           O  
ATOM    304  CB  GLU A  20       4.596   9.366  -3.919  1.00  1.09           C  
ATOM    305  CG  GLU A  20       4.940   8.017  -4.578  1.00  1.09           C  
ATOM    306  CD  GLU A  20       4.319   6.783  -3.933  1.00  1.09           C  
ATOM    307  OE1 GLU A  20       3.108   6.696  -3.864  1.00  1.09           O  
ATOM    308  OE2 GLU A  20       5.054   5.900  -3.546  1.00  1.09           O  
ATOM    309  H   GLU A  20       4.726  11.700  -2.610  1.00  1.09           H  
ATOM    310  HA  GLU A  20       4.940   8.822  -1.885  1.00  1.09           H  
ATOM    311 1HB  GLU A  20       3.512   9.424  -3.818  1.00  1.09           H  
ATOM    312 2HB  GLU A  20       4.898  10.148  -4.618  1.00  1.09           H  
ATOM    313 1HG  GLU A  20       4.607   8.062  -5.609  1.00  1.09           H  
ATOM    314 2HG  GLU A  20       6.022   7.905  -4.579  1.00  1.09           H  
ATOM    315  N   ARG A  21       7.376   8.610  -1.990  1.00  1.05           N  
ATOM    316  CA  ARG A  21       8.827   8.457  -1.944  1.00  1.05           C  
ATOM    317  C   ARG A  21       9.415   8.311  -3.344  1.00  1.05           C  
ATOM    318  O   ARG A  21       8.846   7.631  -4.196  1.00  1.05           O  
ATOM    319  CB  ARG A  21       9.206   7.247  -1.104  1.00  1.05           C  
ATOM    320  CG  ARG A  21      10.703   7.085  -0.818  1.00  1.05           C  
ATOM    321  CD  ARG A  21      10.965   5.907   0.056  1.00  1.05           C  
ATOM    322  NE  ARG A  21      12.381   5.754   0.382  1.00  1.05           N  
ATOM    323  CZ  ARG A  21      13.272   5.095  -0.391  1.00  1.05           C  
ATOM    324  NH1 ARG A  21      12.880   4.568  -1.523  1.00  1.05           N  
ATOM    325  NH2 ARG A  21      14.533   4.986  -0.006  1.00  1.05           N  
ATOM    326  H   ARG A  21       6.798   7.950  -1.493  1.00  1.05           H  
ATOM    327  HA  ARG A  21       9.254   9.347  -1.481  1.00  1.05           H  
ATOM    328 1HB  ARG A  21       8.691   7.294  -0.147  1.00  1.05           H  
ATOM    329 2HB  ARG A  21       8.873   6.341  -1.611  1.00  1.05           H  
ATOM    330 1HG  ARG A  21      11.239   6.927  -1.757  1.00  1.05           H  
ATOM    331 2HG  ARG A  21      11.084   7.979  -0.327  1.00  1.05           H  
ATOM    332 1HD  ARG A  21      10.412   6.017   0.988  1.00  1.05           H  
ATOM    333 2HD  ARG A  21      10.636   5.003  -0.456  1.00  1.05           H  
ATOM    334  HE  ARG A  21      12.712   6.152   1.250  1.00  1.05           H  
ATOM    335 1HH1 ARG A  21      11.920   4.668  -1.818  1.00  1.05           H  
ATOM    336 2HH1 ARG A  21      13.539   4.069  -2.126  1.00  1.05           H  
ATOM    337 1HH2 ARG A  21      14.831   5.395   0.868  1.00  1.05           H  
ATOM    338 2HH2 ARG A  21      15.200   4.493  -0.584  1.00  1.05           H  
ATOM    339  N   ALA A  22      10.555   8.960  -3.584  1.00  1.03           N  
ATOM    340  CA  ALA A  22      11.189   8.888  -4.894  1.00  1.03           C  
ATOM    341  C   ALA A  22      11.461   7.419  -5.255  1.00  1.03           C  
ATOM    342  O   ALA A  22      11.759   6.632  -4.356  1.00  1.03           O  
ATOM    343  CB  ALA A  22      12.494   9.662  -4.903  1.00  1.03           C  
ATOM    344  H   ALA A  22      10.977   9.514  -2.852  1.00  1.03           H  
ATOM    345  HA  ALA A  22      10.510   9.347  -5.591  1.00  1.03           H  
ATOM    346 1HB  ALA A  22      12.943   9.615  -5.894  1.00  1.03           H  
ATOM    347 2HB  ALA A  22      12.302  10.703  -4.643  1.00  1.03           H  
ATOM    348 3HB  ALA A  22      13.178   9.226  -4.178  1.00  1.03           H  
ATOM    349  N   PRO A  23      11.376   7.021  -6.542  1.00  1.04           N  
ATOM    350  CA  PRO A  23      11.615   5.680  -7.045  1.00  1.04           C  
ATOM    351  C   PRO A  23      13.033   5.195  -6.782  1.00  1.04           C  
ATOM    352  O   PRO A  23      13.982   5.981  -6.756  1.00  1.04           O  
ATOM    353  CB  PRO A  23      11.412   5.839  -8.547  1.00  1.04           C  
ATOM    354  CG  PRO A  23      10.601   7.084  -8.716  1.00  1.04           C  
ATOM    355  CD  PRO A  23      11.019   7.978  -7.612  1.00  1.04           C  
ATOM    356  HA  PRO A  23      10.875   4.991  -6.610  1.00  1.04           H  
ATOM    357 1HB  PRO A  23      12.347   5.858  -9.067  1.00  1.04           H  
ATOM    358 2HB  PRO A  23      10.893   4.961  -8.917  1.00  1.04           H  
ATOM    359 1HG  PRO A  23      10.817   7.537  -9.688  1.00  1.04           H  
ATOM    360 2HG  PRO A  23       9.534   6.872  -8.711  1.00  1.04           H  
ATOM    361 1HD  PRO A  23      11.882   8.588  -7.900  1.00  1.04           H  
ATOM    362 2HD  PRO A  23      10.147   8.557  -7.404  1.00  1.04           H  
ATOM    363  N   ASN A  24      13.199   3.890  -6.649  1.00  1.09           N  
ATOM    364  CA  ASN A  24      14.530   3.325  -6.450  1.00  1.09           C  
ATOM    365  C   ASN A  24      15.229   3.101  -7.789  1.00  1.09           C  
ATOM    366  O   ASN A  24      15.298   1.977  -8.284  1.00  1.09           O  
ATOM    367  CB  ASN A  24      14.451   2.031  -5.668  1.00  1.09           C  
ATOM    368  CG  ASN A  24      13.988   2.248  -4.252  1.00  1.09           C  
ATOM    369  OD1 ASN A  24      14.390   3.218  -3.591  1.00  1.09           O  
ATOM    370  ND2 ASN A  24      13.155   1.356  -3.776  1.00  1.09           N  
ATOM    371  H   ASN A  24      12.399   3.274  -6.680  1.00  1.09           H  
ATOM    372  HA  ASN A  24      15.132   4.039  -5.886  1.00  1.09           H  
ATOM    373 1HB  ASN A  24      13.766   1.344  -6.166  1.00  1.09           H  
ATOM    374 2HB  ASN A  24      15.434   1.559  -5.650  1.00  1.09           H  
ATOM    375 1HD2 ASN A  24      12.811   1.423  -2.840  1.00  1.09           H  
ATOM    376 2HD2 ASN A  24      12.867   0.589  -4.351  1.00  1.09           H  
ATOM    377  N   PHE A  25      15.724   4.182  -8.379  1.00  1.18           N  
ATOM    378  CA  PHE A  25      16.317   4.101  -9.719  1.00  1.18           C  
ATOM    379  C   PHE A  25      17.777   4.517  -9.718  1.00  1.18           C  
ATOM    380  O   PHE A  25      18.246   5.198  -8.802  1.00  1.18           O  
ATOM    381  CB  PHE A  25      15.581   5.019 -10.697  1.00  1.18           C  
ATOM    382  CG  PHE A  25      15.817   6.464 -10.421  1.00  1.18           C  
ATOM    383  CD1 PHE A  25      16.856   7.152 -11.033  1.00  1.18           C  
ATOM    384  CD2 PHE A  25      15.043   7.128  -9.533  1.00  1.18           C  
ATOM    385  CE1 PHE A  25      17.071   8.476 -10.752  1.00  1.18           C  
ATOM    386  CE2 PHE A  25      15.251   8.431  -9.239  1.00  1.18           C  
ATOM    387  CZ  PHE A  25      16.264   9.119  -9.852  1.00  1.18           C  
ATOM    388  H   PHE A  25      15.607   5.072  -7.890  1.00  1.18           H  
ATOM    389  HA  PHE A  25      16.253   3.072 -10.073  1.00  1.18           H  
ATOM    390 1HB  PHE A  25      15.909   4.809 -11.714  1.00  1.18           H  
ATOM    391 2HB  PHE A  25      14.507   4.831 -10.646  1.00  1.18           H  
ATOM    392  HD1 PHE A  25      17.504   6.639 -11.749  1.00  1.18           H  
ATOM    393  HD2 PHE A  25      14.267   6.607  -9.046  1.00  1.18           H  
ATOM    394  HE1 PHE A  25      17.886   9.012 -11.246  1.00  1.18           H  
ATOM    395  HE2 PHE A  25      14.612   8.920  -8.511  1.00  1.18           H  
ATOM    396  HZ  PHE A  25      16.427  10.160  -9.618  1.00  1.18           H  
ATOM    397  N   VAL A  26      18.493   4.097 -10.756  1.00  1.29           N  
ATOM    398  CA  VAL A  26      19.892   4.453 -10.933  1.00  1.29           C  
ATOM    399  C   VAL A  26      20.140   5.111 -12.285  1.00  1.29           C  
ATOM    400  O   VAL A  26      19.697   4.609 -13.318  1.00  1.29           O  
ATOM    401  CB  VAL A  26      20.783   3.196 -10.807  1.00  1.29           C  
ATOM    402  CG1 VAL A  26      22.251   3.562 -11.045  1.00  1.29           C  
ATOM    403  CG2 VAL A  26      20.603   2.581  -9.420  1.00  1.29           C  
ATOM    404  H   VAL A  26      18.048   3.522 -11.454  1.00  1.29           H  
ATOM    405  HA  VAL A  26      20.172   5.159 -10.152  1.00  1.29           H  
ATOM    406  HB  VAL A  26      20.497   2.472 -11.568  1.00  1.29           H  
ATOM    407 1HG1 VAL A  26      22.865   2.668 -10.961  1.00  1.29           H  
ATOM    408 2HG1 VAL A  26      22.372   3.983 -12.042  1.00  1.29           H  
ATOM    409 3HG1 VAL A  26      22.570   4.292 -10.304  1.00  1.29           H  
ATOM    410 1HG2 VAL A  26      21.227   1.693  -9.334  1.00  1.29           H  
ATOM    411 2HG2 VAL A  26      20.895   3.308  -8.660  1.00  1.29           H  
ATOM    412 3HG2 VAL A  26      19.562   2.302  -9.269  1.00  1.29           H  
ATOM    413  N   ASP A  27      20.857   6.226 -12.277  1.00  1.42           N  
ATOM    414  CA  ASP A  27      21.216   6.902 -13.516  1.00  1.42           C  
ATOM    415  C   ASP A  27      22.512   6.339 -14.093  1.00  1.42           C  
ATOM    416  O   ASP A  27      23.564   6.394 -13.456  1.00  1.42           O  
ATOM    417  CB  ASP A  27      21.369   8.413 -13.303  1.00  1.42           C  
ATOM    418  CG  ASP A  27      20.039   9.183 -13.117  1.00  1.42           C  
ATOM    419  OD1 ASP A  27      19.067   8.811 -13.728  1.00  1.42           O  
ATOM    420  OD2 ASP A  27      20.009  10.139 -12.366  1.00  1.42           O  
ATOM    421  H   ASP A  27      21.177   6.600 -11.395  1.00  1.42           H  
ATOM    422  HA  ASP A  27      20.422   6.737 -14.245  1.00  1.42           H  
ATOM    423 1HB  ASP A  27      21.996   8.589 -12.429  1.00  1.42           H  
ATOM    424 2HB  ASP A  27      21.895   8.838 -14.165  1.00  1.42           H  
ATOM    425  N   HIS A  28      22.423   5.762 -15.287  1.00  1.53           N  
ATOM    426  CA  HIS A  28      23.577   5.170 -15.953  1.00  1.53           C  
ATOM    427  C   HIS A  28      24.562   6.303 -16.269  1.00  1.53           C  
ATOM    428  O   HIS A  28      24.125   7.329 -16.780  1.00  1.53           O  
ATOM    429  CB  HIS A  28      23.115   4.488 -17.252  1.00  1.53           C  
ATOM    430  CG  HIS A  28      24.135   3.645 -17.968  1.00  1.53           C  
ATOM    431  ND1 HIS A  28      25.166   4.183 -18.721  1.00  1.53           N  
ATOM    432  CD2 HIS A  28      24.272   2.302 -18.050  1.00  1.53           C  
ATOM    433  CE1 HIS A  28      25.892   3.199 -19.228  1.00  1.53           C  
ATOM    434  NE2 HIS A  28      25.369   2.051 -18.836  1.00  1.53           N  
ATOM    435  H   HIS A  28      21.519   5.739 -15.743  1.00  1.53           H  
ATOM    436  HA  HIS A  28      24.027   4.433 -15.295  1.00  1.53           H  
ATOM    437 1HB  HIS A  28      22.245   3.863 -17.043  1.00  1.53           H  
ATOM    438 2HB  HIS A  28      22.797   5.259 -17.938  1.00  1.53           H  
ATOM    439  HD2 HIS A  28      23.630   1.557 -17.579  1.00  1.53           H  
ATOM    440  HE1 HIS A  28      26.771   3.315 -19.862  1.00  1.53           H  
ATOM    441  HE2 HIS A  28      25.715   1.130 -19.074  1.00  1.53           H  
ATOM    442  N   PRO A  29      25.883   6.144 -16.071  1.00  1.59           N  
ATOM    443  CA  PRO A  29      26.888   7.167 -16.324  1.00  1.59           C  
ATOM    444  C   PRO A  29      26.983   7.634 -17.780  1.00  1.59           C  
ATOM    445  O   PRO A  29      27.500   8.721 -18.041  1.00  1.59           O  
ATOM    446  CB  PRO A  29      28.187   6.476 -15.876  1.00  1.59           C  
ATOM    447  CG  PRO A  29      27.890   4.995 -15.937  1.00  1.59           C  
ATOM    448  CD  PRO A  29      26.437   4.877 -15.549  1.00  1.59           C  
ATOM    449  HA  PRO A  29      26.672   8.027 -15.673  1.00  1.59           H  
ATOM    450 1HB  PRO A  29      29.010   6.768 -16.544  1.00  1.59           H  
ATOM    451 2HB  PRO A  29      28.459   6.813 -14.865  1.00  1.59           H  
ATOM    452 1HG  PRO A  29      28.082   4.617 -16.953  1.00  1.59           H  
ATOM    453 2HG  PRO A  29      28.559   4.442 -15.261  1.00  1.59           H  
ATOM    454 1HD  PRO A  29      26.037   4.001 -16.045  1.00  1.59           H  
ATOM    455 2HD  PRO A  29      26.319   4.832 -14.456  1.00  1.59           H  
ATOM    456  N   GLY A  30      26.514   6.828 -18.740  1.00  1.57           N  
ATOM    457  CA  GLY A  30      26.587   7.232 -20.138  1.00  1.57           C  
ATOM    458  C   GLY A  30      25.314   7.924 -20.639  1.00  1.57           C  
ATOM    459  O   GLY A  30      25.225   8.283 -21.816  1.00  1.57           O  
ATOM    460  H   GLY A  30      26.084   5.930 -18.533  1.00  1.57           H  
ATOM    461 1HA  GLY A  30      27.440   7.894 -20.279  1.00  1.57           H  
ATOM    462 2HA  GLY A  30      26.774   6.347 -20.745  1.00  1.57           H  
ATOM    463  N   ILE A  31      24.322   8.090 -19.764  1.00  1.48           N  
ATOM    464  CA  ILE A  31      23.046   8.675 -20.160  1.00  1.48           C  
ATOM    465  C   ILE A  31      22.749   9.930 -19.320  1.00  1.48           C  
ATOM    466  O   ILE A  31      22.857   9.876 -18.099  1.00  1.48           O  
ATOM    467  CB  ILE A  31      21.909   7.643 -19.998  1.00  1.48           C  
ATOM    468  CG1 ILE A  31      22.195   6.402 -20.873  1.00  1.48           C  
ATOM    469  CG2 ILE A  31      20.568   8.247 -20.380  1.00  1.48           C  
ATOM    470  CD1 ILE A  31      21.234   5.256 -20.648  1.00  1.48           C  
ATOM    471  H   ILE A  31      24.443   7.800 -18.791  1.00  1.48           H  
ATOM    472  HA  ILE A  31      23.101   8.920 -21.210  1.00  1.48           H  
ATOM    473  HB  ILE A  31      21.873   7.315 -18.959  1.00  1.48           H  
ATOM    474 1HG1 ILE A  31      22.160   6.692 -21.922  1.00  1.48           H  
ATOM    475 2HG1 ILE A  31      23.194   6.033 -20.647  1.00  1.48           H  
ATOM    476 1HG2 ILE A  31      19.783   7.506 -20.248  1.00  1.48           H  
ATOM    477 2HG2 ILE A  31      20.362   9.099 -19.749  1.00  1.48           H  
ATOM    478 3HG2 ILE A  31      20.592   8.564 -21.419  1.00  1.48           H  
ATOM    479 1HD1 ILE A  31      21.509   4.421 -21.294  1.00  1.48           H  
ATOM    480 2HD1 ILE A  31      21.269   4.934 -19.616  1.00  1.48           H  
ATOM    481 3HD1 ILE A  31      20.223   5.581 -20.888  1.00  1.48           H  
ATOM    482  N   PRO A  32      22.413  11.089 -19.911  1.00  1.34           N  
ATOM    483  CA  PRO A  32      22.078  12.282 -19.162  1.00  1.34           C  
ATOM    484  C   PRO A  32      20.991  11.914 -18.150  1.00  1.34           C  
ATOM    485  O   PRO A  32      20.071  11.181 -18.507  1.00  1.34           O  
ATOM    486  CB  PRO A  32      21.536  13.209 -20.256  1.00  1.34           C  
ATOM    487  CG  PRO A  32      22.278  12.768 -21.508  1.00  1.34           C  
ATOM    488  CD  PRO A  32      22.401  11.257 -21.380  1.00  1.34           C  
ATOM    489  HA  PRO A  32      22.989  12.690 -18.721  1.00  1.34           H  
ATOM    490 1HB  PRO A  32      20.443  13.094 -20.337  1.00  1.34           H  
ATOM    491 2HB  PRO A  32      21.729  14.258 -19.989  1.00  1.34           H  
ATOM    492 1HG  PRO A  32      21.718  13.072 -22.407  1.00  1.34           H  
ATOM    493 2HG  PRO A  32      23.257  13.267 -21.562  1.00  1.34           H  
ATOM    494 1HD  PRO A  32      21.540  10.753 -21.834  1.00  1.34           H  
ATOM    495 2HD  PRO A  32      23.363  10.955 -21.828  1.00  1.34           H  
ATOM    496  N   PRO A  33      21.039  12.400 -16.901  1.00  1.18           N  
ATOM    497  CA  PRO A  33      20.054  12.110 -15.880  1.00  1.18           C  
ATOM    498  C   PRO A  33      18.673  12.452 -16.373  1.00  1.18           C  
ATOM    499  O   PRO A  33      18.476  13.489 -17.010  1.00  1.18           O  
ATOM    500  CB  PRO A  33      20.468  13.040 -14.741  1.00  1.18           C  
ATOM    501  CG  PRO A  33      21.957  13.223 -14.934  1.00  1.18           C  
ATOM    502  CD  PRO A  33      22.160  13.243 -16.440  1.00  1.18           C  
ATOM    503  HA  PRO A  33      20.121  11.050 -15.584  1.00  1.18           H  
ATOM    504 1HB  PRO A  33      19.897  13.978 -14.797  1.00  1.18           H  
ATOM    505 2HB  PRO A  33      20.218  12.568 -13.773  1.00  1.18           H  
ATOM    506 1HG  PRO A  33      22.294  14.147 -14.441  1.00  1.18           H  
ATOM    507 2HG  PRO A  33      22.493  12.390 -14.450  1.00  1.18           H  
ATOM    508 1HD  PRO A  33      22.093  14.258 -16.857  1.00  1.18           H  
ATOM    509 2HD  PRO A  33      23.128  12.760 -16.627  1.00  1.18           H  
ATOM    510  N   SER A  34      17.711  11.602 -16.066  1.00  1.04           N  
ATOM    511  CA  SER A  34      16.342  11.862 -16.474  1.00  1.04           C  
ATOM    512  C   SER A  34      15.698  12.855 -15.504  1.00  1.04           C  
ATOM    513  O   SER A  34      16.075  12.909 -14.330  1.00  1.04           O  
ATOM    514  CB  SER A  34      15.612  10.556 -16.564  1.00  1.04           C  
ATOM    515  OG  SER A  34      16.123   9.759 -17.601  1.00  1.04           O  
ATOM    516  H   SER A  34      17.934  10.759 -15.544  1.00  1.04           H  
ATOM    517  HA  SER A  34      16.355  12.316 -17.465  1.00  1.04           H  
ATOM    518 1HB  SER A  34      15.756  10.031 -15.640  1.00  1.04           H  
ATOM    519 2HB  SER A  34      14.580  10.725 -16.695  1.00  1.04           H  
ATOM    520  HG  SER A  34      17.040   9.578 -17.370  1.00  1.04           H  
ATOM    521  N   ASP A  35      14.736  13.648 -15.977  1.00  0.93           N  
ATOM    522  CA  ASP A  35      14.103  14.652 -15.119  1.00  0.93           C  
ATOM    523  C   ASP A  35      12.733  14.361 -14.481  1.00  0.93           C  
ATOM    524  O   ASP A  35      12.306  15.140 -13.620  1.00  0.93           O  
ATOM    525  CB  ASP A  35      14.047  15.991 -15.869  1.00  0.93           C  
ATOM    526  CG  ASP A  35      13.276  15.972 -17.184  1.00  0.93           C  
ATOM    527  OD1 ASP A  35      13.253  14.958 -17.844  1.00  0.93           O  
ATOM    528  OD2 ASP A  35      12.755  16.995 -17.551  1.00  0.93           O  
ATOM    529  H   ASP A  35      14.453  13.562 -16.940  1.00  0.93           H  
ATOM    530  HA  ASP A  35      14.789  14.820 -14.295  1.00  0.93           H  
ATOM    531 1HB  ASP A  35      13.585  16.734 -15.217  1.00  0.93           H  
ATOM    532 2HB  ASP A  35      15.066  16.331 -16.066  1.00  0.93           H  
ATOM    533  N   CYS A  36      12.062  13.273 -14.854  1.00  0.86           N  
ATOM    534  CA  CYS A  36      10.727  13.032 -14.314  1.00  0.86           C  
ATOM    535  C   CYS A  36      10.626  11.695 -13.592  1.00  0.86           C  
ATOM    536  O   CYS A  36      11.181  10.691 -14.032  1.00  0.86           O  
ATOM    537  CB  CYS A  36       9.708  13.033 -15.446  1.00  0.86           C  
ATOM    538  SG  CYS A  36       9.672  14.546 -16.429  1.00  0.86           S  
ATOM    539  H   CYS A  36      12.425  12.646 -15.561  1.00  0.86           H  
ATOM    540  HA  CYS A  36      10.483  13.826 -13.610  1.00  0.86           H  
ATOM    541 1HB  CYS A  36       9.933  12.218 -16.119  1.00  0.86           H  
ATOM    542 2HB  CYS A  36       8.713  12.858 -15.042  1.00  0.86           H  
ATOM    543  N   PHE A  37       9.825  11.626 -12.553  1.00  0.83           N  
ATOM    544  CA  PHE A  37       9.573  10.348 -11.911  1.00  0.83           C  
ATOM    545  C   PHE A  37       8.260   9.812 -12.435  1.00  0.83           C  
ATOM    546  O   PHE A  37       7.363  10.602 -12.738  1.00  0.83           O  
ATOM    547  CB  PHE A  37       9.447  10.487 -10.395  1.00  0.83           C  
ATOM    548  CG  PHE A  37      10.666  10.878  -9.679  1.00  0.83           C  
ATOM    549  CD1 PHE A  37      11.894  10.614 -10.205  1.00  0.83           C  
ATOM    550  CD2 PHE A  37      10.579  11.498  -8.447  1.00  0.83           C  
ATOM    551  CE1 PHE A  37      13.028  10.967  -9.537  1.00  0.83           C  
ATOM    552  CE2 PHE A  37      11.711  11.845  -7.758  1.00  0.83           C  
ATOM    553  CZ  PHE A  37      12.947  11.578  -8.306  1.00  0.83           C  
ATOM    554  H   PHE A  37       9.389  12.465 -12.203  1.00  0.83           H  
ATOM    555  HA  PHE A  37      10.367   9.646 -12.149  1.00  0.83           H  
ATOM    556 1HB  PHE A  37       8.680  11.223 -10.172  1.00  0.83           H  
ATOM    557 2HB  PHE A  37       9.119   9.534  -9.997  1.00  0.83           H  
ATOM    558  HD1 PHE A  37      11.950  10.120 -11.167  1.00  0.83           H  
ATOM    559  HD2 PHE A  37       9.599  11.703  -8.027  1.00  0.83           H  
ATOM    560  HE1 PHE A  37      13.992  10.763  -9.982  1.00  0.83           H  
ATOM    561  HE2 PHE A  37      11.632  12.330  -6.785  1.00  0.83           H  
ATOM    562  HZ  PHE A  37      13.854  11.852  -7.771  1.00  0.83           H  
ATOM    563  N   TRP A  38       8.113   8.491 -12.489  1.00  0.84           N  
ATOM    564  CA  TRP A  38       6.801   7.938 -12.797  1.00  0.84           C  
ATOM    565  C   TRP A  38       6.456   6.895 -11.752  1.00  0.84           C  
ATOM    566  O   TRP A  38       7.333   6.211 -11.213  1.00  0.84           O  
ATOM    567  CB  TRP A  38       6.711   7.297 -14.202  1.00  0.84           C  
ATOM    568  CG  TRP A  38       7.601   6.103 -14.426  1.00  0.84           C  
ATOM    569  CD1 TRP A  38       8.837   6.098 -14.985  1.00  0.84           C  
ATOM    570  CD2 TRP A  38       7.319   4.719 -14.068  1.00  0.84           C  
ATOM    571  NE1 TRP A  38       9.345   4.819 -14.998  1.00  0.84           N  
ATOM    572  CE2 TRP A  38       8.434   3.972 -14.422  1.00  0.84           C  
ATOM    573  CE3 TRP A  38       6.231   4.072 -13.474  1.00  0.84           C  
ATOM    574  CZ2 TRP A  38       8.506   2.605 -14.184  1.00  0.84           C  
ATOM    575  CZ3 TRP A  38       6.305   2.709 -13.249  1.00  0.84           C  
ATOM    576  CH2 TRP A  38       7.412   1.998 -13.589  1.00  0.84           C  
ATOM    577  H   TRP A  38       8.905   7.889 -12.282  1.00  0.84           H  
ATOM    578  HA  TRP A  38       6.066   8.730 -12.743  1.00  0.84           H  
ATOM    579 1HB  TRP A  38       5.680   6.988 -14.382  1.00  0.84           H  
ATOM    580 2HB  TRP A  38       6.961   8.046 -14.954  1.00  0.84           H  
ATOM    581  HD1 TRP A  38       9.353   6.974 -15.361  1.00  0.84           H  
ATOM    582  HE1 TRP A  38      10.251   4.549 -15.360  1.00  0.84           H  
ATOM    583  HE3 TRP A  38       5.346   4.631 -13.196  1.00  0.84           H  
ATOM    584  HZ2 TRP A  38       9.381   2.014 -14.453  1.00  0.84           H  
ATOM    585  HZ3 TRP A  38       5.466   2.220 -12.785  1.00  0.84           H  
ATOM    586  HH2 TRP A  38       7.440   0.927 -13.392  1.00  0.84           H  
ATOM    587  N   PHE A  39       5.160   6.749 -11.507  1.00  0.90           N  
ATOM    588  CA  PHE A  39       4.646   5.804 -10.531  1.00  0.90           C  
ATOM    589  C   PHE A  39       3.434   5.081 -11.100  1.00  0.90           C  
ATOM    590  O   PHE A  39       2.538   5.710 -11.663  1.00  0.90           O  
ATOM    591  CB  PHE A  39       4.242   6.586  -9.290  1.00  0.90           C  
ATOM    592  CG  PHE A  39       5.353   7.411  -8.726  1.00  0.90           C  
ATOM    593  CD1 PHE A  39       5.548   8.686  -9.225  1.00  0.90           C  
ATOM    594  CD2 PHE A  39       6.195   6.962  -7.731  1.00  0.90           C  
ATOM    595  CE1 PHE A  39       6.536   9.478  -8.749  1.00  0.90           C  
ATOM    596  CE2 PHE A  39       7.196   7.768  -7.249  1.00  0.90           C  
ATOM    597  CZ  PHE A  39       7.361   9.027  -7.758  1.00  0.90           C  
ATOM    598  H   PHE A  39       4.517   7.358 -12.000  1.00  0.90           H  
ATOM    599  HA  PHE A  39       5.414   5.073 -10.286  1.00  0.90           H  
ATOM    600 1HB  PHE A  39       3.453   7.267  -9.561  1.00  0.90           H  
ATOM    601 2HB  PHE A  39       3.877   5.914  -8.520  1.00  0.90           H  
ATOM    602  HD1 PHE A  39       4.888   9.054 -10.015  1.00  0.90           H  
ATOM    603  HD2 PHE A  39       6.065   5.972  -7.322  1.00  0.90           H  
ATOM    604  HE1 PHE A  39       6.664  10.468  -9.156  1.00  0.90           H  
ATOM    605  HE2 PHE A  39       7.856   7.406  -6.457  1.00  0.90           H  
ATOM    606  HZ  PHE A  39       8.146   9.667  -7.372  1.00  0.90           H  
ATOM    607  N   LEU A  40       3.381   3.771 -10.946  1.00  0.99           N  
ATOM    608  CA  LEU A  40       2.243   3.028 -11.477  1.00  0.99           C  
ATOM    609  C   LEU A  40       1.409   2.452 -10.351  1.00  0.99           C  
ATOM    610  O   LEU A  40       1.943   1.765  -9.474  1.00  0.99           O  
ATOM    611  CB  LEU A  40       2.711   1.922 -12.419  1.00  0.99           C  
ATOM    612  CG  LEU A  40       1.623   1.093 -13.028  1.00  0.99           C  
ATOM    613  CD1 LEU A  40       0.792   1.988 -13.952  1.00  0.99           C  
ATOM    614  CD2 LEU A  40       2.244  -0.069 -13.791  1.00  0.99           C  
ATOM    615  H   LEU A  40       4.132   3.289 -10.455  1.00  0.99           H  
ATOM    616  HA  LEU A  40       1.610   3.704 -12.043  1.00  0.99           H  
ATOM    617 1HB  LEU A  40       3.252   2.383 -13.240  1.00  0.99           H  
ATOM    618 2HB  LEU A  40       3.385   1.257 -11.876  1.00  0.99           H  
ATOM    619  HG  LEU A  40       0.972   0.716 -12.245  1.00  0.99           H  
ATOM    620 1HD1 LEU A  40      -0.010   1.429 -14.392  1.00  0.99           H  
ATOM    621 2HD1 LEU A  40       0.379   2.804 -13.376  1.00  0.99           H  
ATOM    622 3HD1 LEU A  40       1.433   2.381 -14.734  1.00  0.99           H  
ATOM    623 1HD2 LEU A  40       1.463  -0.669 -14.230  1.00  0.99           H  
ATOM    624 2HD2 LEU A  40       2.898   0.311 -14.580  1.00  0.99           H  
ATOM    625 3HD2 LEU A  40       2.827  -0.685 -13.107  1.00  0.99           H  
ATOM    626  N   TYR A  41       0.104   2.737 -10.384  1.00  1.11           N  
ATOM    627  CA  TYR A  41      -0.837   2.288  -9.365  1.00  1.11           C  
ATOM    628  C   TYR A  41      -1.929   1.413  -9.955  1.00  1.11           C  
ATOM    629  O   TYR A  41      -2.313   1.595 -11.117  1.00  1.11           O  
ATOM    630  CB  TYR A  41      -1.518   3.510  -8.736  1.00  1.11           C  
ATOM    631  CG  TYR A  41      -0.579   4.445  -8.057  1.00  1.11           C  
ATOM    632  CD1 TYR A  41       0.112   5.350  -8.829  1.00  1.11           C  
ATOM    633  CD2 TYR A  41      -0.427   4.445  -6.683  1.00  1.11           C  
ATOM    634  CE1 TYR A  41       0.964   6.219  -8.246  1.00  1.11           C  
ATOM    635  CE2 TYR A  41       0.448   5.336  -6.092  1.00  1.11           C  
ATOM    636  CZ  TYR A  41       1.147   6.217  -6.875  1.00  1.11           C  
ATOM    637  OH  TYR A  41       2.028   7.108  -6.318  1.00  1.11           O  
ATOM    638  H   TYR A  41      -0.258   3.324 -11.138  1.00  1.11           H  
ATOM    639  HA  TYR A  41      -0.301   1.709  -8.629  1.00  1.11           H  
ATOM    640 1HB  TYR A  41      -2.050   4.065  -9.514  1.00  1.11           H  
ATOM    641 2HB  TYR A  41      -2.257   3.177  -8.004  1.00  1.11           H  
ATOM    642  HD1 TYR A  41      -0.024   5.365  -9.917  1.00  1.11           H  
ATOM    643  HD2 TYR A  41      -0.989   3.748  -6.070  1.00  1.11           H  
ATOM    644  HE1 TYR A  41       1.490   6.918  -8.862  1.00  1.11           H  
ATOM    645  HE2 TYR A  41       0.582   5.343  -5.007  1.00  1.11           H  
ATOM    646  HH  TYR A  41       2.171   6.913  -5.363  1.00  1.11           H  
ATOM    647  N   LYS A  42      -2.483   0.495  -9.155  1.00  1.23           N  
ATOM    648  CA  LYS A  42      -3.639  -0.229  -9.679  1.00  1.23           C  
ATOM    649  C   LYS A  42      -4.911   0.189  -8.934  1.00  1.23           C  
ATOM    650  O   LYS A  42      -5.468   1.263  -9.182  1.00  1.23           O  
ATOM    651  CB  LYS A  42      -3.416  -1.741  -9.545  1.00  1.23           C  
ATOM    652  CG  LYS A  42      -4.519  -2.616 -10.135  1.00  1.23           C  
ATOM    653  CD  LYS A  42      -4.223  -4.089  -9.938  1.00  1.23           C  
ATOM    654  CE  LYS A  42      -5.306  -4.946 -10.560  1.00  1.23           C  
ATOM    655  NZ  LYS A  42      -5.048  -6.407 -10.360  1.00  1.23           N  
ATOM    656  H   LYS A  42      -2.108   0.347  -8.217  1.00  1.23           H  
ATOM    657  HA  LYS A  42      -3.769  -0.002 -10.726  1.00  1.23           H  
ATOM    658 1HB  LYS A  42      -2.514  -2.000 -10.074  1.00  1.23           H  
ATOM    659 2HB  LYS A  42      -3.257  -2.013  -8.506  1.00  1.23           H  
ATOM    660 1HG  LYS A  42      -5.483  -2.387  -9.697  1.00  1.23           H  
ATOM    661 2HG  LYS A  42      -4.593  -2.409 -11.198  1.00  1.23           H  
ATOM    662 1HD  LYS A  42      -3.263  -4.338 -10.368  1.00  1.23           H  
ATOM    663 2HD  LYS A  42      -4.184  -4.302  -8.871  1.00  1.23           H  
ATOM    664 1HE  LYS A  42      -6.263  -4.687 -10.109  1.00  1.23           H  
ATOM    665 2HE  LYS A  42      -5.351  -4.735 -11.628  1.00  1.23           H  
ATOM    666 1HZ  LYS A  42      -5.791  -6.940 -10.789  1.00  1.23           H  
ATOM    667 2HZ  LYS A  42      -4.166  -6.656 -10.785  1.00  1.23           H  
ATOM    668 3HZ  LYS A  42      -5.014  -6.613  -9.372  1.00  1.23           H  
ATOM    669  N   ASN A  43      -5.245  -0.493  -7.844  1.00  1.32           N  
ATOM    670  CA  ASN A  43      -6.436  -0.106  -7.092  1.00  1.32           C  
ATOM    671  C   ASN A  43      -6.070   0.870  -6.000  1.00  1.32           C  
ATOM    672  O   ASN A  43      -6.230   0.581  -4.818  1.00  1.32           O  
ATOM    673  CB  ASN A  43      -7.126  -1.327  -6.534  1.00  1.32           C  
ATOM    674  CG  ASN A  43      -7.665  -2.228  -7.623  1.00  1.32           C  
ATOM    675  OD1 ASN A  43      -8.214  -1.763  -8.629  1.00  1.32           O  
ATOM    676  ND2 ASN A  43      -7.523  -3.514  -7.433  1.00  1.32           N  
ATOM    677  H   ASN A  43      -4.746  -1.330  -7.592  1.00  1.32           H  
ATOM    678  HA  ASN A  43      -7.127   0.404  -7.766  1.00  1.32           H  
ATOM    679 1HB  ASN A  43      -6.421  -1.891  -5.921  1.00  1.32           H  
ATOM    680 2HB  ASN A  43      -7.948  -1.016  -5.890  1.00  1.32           H  
ATOM    681 1HD2 ASN A  43      -7.871  -4.160  -8.111  1.00  1.32           H  
ATOM    682 2HD2 ASN A  43      -7.079  -3.853  -6.602  1.00  1.32           H  
ATOM    683  N   TYR A  44      -5.542   2.015  -6.410  1.00  1.36           N  
ATOM    684  CA  TYR A  44      -5.007   3.019  -5.488  1.00  1.36           C  
ATOM    685  C   TYR A  44      -3.874   2.444  -4.633  1.00  1.36           C  
ATOM    686  O   TYR A  44      -3.708   2.828  -3.478  1.00  1.36           O  
ATOM    687  CB  TYR A  44      -6.098   3.584  -4.571  1.00  1.36           C  
ATOM    688  CG  TYR A  44      -7.212   4.262  -5.297  1.00  1.36           C  
ATOM    689  CD1 TYR A  44      -8.415   3.611  -5.531  1.00  1.36           C  
ATOM    690  CD2 TYR A  44      -7.032   5.547  -5.717  1.00  1.36           C  
ATOM    691  CE1 TYR A  44      -9.426   4.277  -6.191  1.00  1.36           C  
ATOM    692  CE2 TYR A  44      -8.019   6.203  -6.370  1.00  1.36           C  
ATOM    693  CZ  TYR A  44      -9.216   5.583  -6.612  1.00  1.36           C  
ATOM    694  OH  TYR A  44     -10.222   6.279  -7.247  1.00  1.36           O  
ATOM    695  H   TYR A  44      -5.500   2.150  -7.422  1.00  1.36           H  
ATOM    696  HA  TYR A  44      -4.589   3.839  -6.075  1.00  1.36           H  
ATOM    697 1HB  TYR A  44      -6.520   2.810  -3.938  1.00  1.36           H  
ATOM    698 2HB  TYR A  44      -5.644   4.320  -3.900  1.00  1.36           H  
ATOM    699  HD1 TYR A  44      -8.558   2.585  -5.186  1.00  1.36           H  
ATOM    700  HD2 TYR A  44      -6.097   6.046  -5.517  1.00  1.36           H  
ATOM    701  HE1 TYR A  44     -10.382   3.785  -6.376  1.00  1.36           H  
ATOM    702  HE2 TYR A  44      -7.860   7.227  -6.692  1.00  1.36           H  
ATOM    703  HH  TYR A  44     -10.141   7.235  -6.997  1.00  1.36           H  
ATOM    704  N   VAL A  45      -3.133   1.500  -5.204  1.00  1.32           N  
ATOM    705  CA  VAL A  45      -1.983   0.864  -4.572  1.00  1.32           C  
ATOM    706  C   VAL A  45      -0.799   0.959  -5.498  1.00  1.32           C  
ATOM    707  O   VAL A  45      -0.900   0.564  -6.662  1.00  1.32           O  
ATOM    708  CB  VAL A  45      -2.260  -0.623  -4.274  1.00  1.32           C  
ATOM    709  CG1 VAL A  45      -1.026  -1.271  -3.669  1.00  1.32           C  
ATOM    710  CG2 VAL A  45      -3.423  -0.752  -3.309  1.00  1.32           C  
ATOM    711  H   VAL A  45      -3.382   1.236  -6.141  1.00  1.32           H  
ATOM    712  HA  VAL A  45      -1.751   1.380  -3.643  1.00  1.32           H  
ATOM    713  HB  VAL A  45      -2.495  -1.138  -5.202  1.00  1.32           H  
ATOM    714 1HG1 VAL A  45      -1.230  -2.322  -3.467  1.00  1.32           H  
ATOM    715 2HG1 VAL A  45      -0.186  -1.196  -4.359  1.00  1.32           H  
ATOM    716 3HG1 VAL A  45      -0.773  -0.767  -2.739  1.00  1.32           H  
ATOM    717 1HG2 VAL A  45      -3.612  -1.805  -3.107  1.00  1.32           H  
ATOM    718 2HG2 VAL A  45      -3.180  -0.240  -2.377  1.00  1.32           H  
ATOM    719 3HG2 VAL A  45      -4.303  -0.313  -3.731  1.00  1.32           H  
ATOM    720  N   ARG A  46       0.330   1.482  -5.025  1.00  1.24           N  
ATOM    721  CA  ARG A  46       1.450   1.571  -5.950  1.00  1.24           C  
ATOM    722  C   ARG A  46       2.005   0.182  -6.234  1.00  1.24           C  
ATOM    723  O   ARG A  46       2.260  -0.595  -5.312  1.00  1.24           O  
ATOM    724  CB  ARG A  46       2.554   2.500  -5.464  1.00  1.24           C  
ATOM    725  CG  ARG A  46       3.609   2.684  -6.532  1.00  1.24           C  
ATOM    726  CD  ARG A  46       4.544   3.788  -6.313  1.00  1.24           C  
ATOM    727  NE  ARG A  46       5.349   3.660  -5.132  1.00  1.24           N  
ATOM    728  CZ  ARG A  46       6.449   2.905  -5.044  1.00  1.24           C  
ATOM    729  NH1 ARG A  46       6.792   2.156  -6.062  1.00  1.24           N  
ATOM    730  NH2 ARG A  46       7.176   2.909  -3.942  1.00  1.24           N  
ATOM    731  H   ARG A  46       0.403   1.803  -4.069  1.00  1.24           H  
ATOM    732  HA  ARG A  46       1.096   1.983  -6.890  1.00  1.24           H  
ATOM    733 1HB  ARG A  46       2.171   3.459  -5.174  1.00  1.24           H  
ATOM    734 2HB  ARG A  46       3.040   2.065  -4.592  1.00  1.24           H  
ATOM    735 1HG  ARG A  46       4.196   1.772  -6.624  1.00  1.24           H  
ATOM    736 2HG  ARG A  46       3.111   2.881  -7.482  1.00  1.24           H  
ATOM    737 1HD  ARG A  46       5.198   3.843  -7.163  1.00  1.24           H  
ATOM    738 2HD  ARG A  46       3.981   4.720  -6.232  1.00  1.24           H  
ATOM    739  HE  ARG A  46       5.118   4.269  -4.341  1.00  1.24           H  
ATOM    740 1HH1 ARG A  46       6.202   2.156  -6.891  1.00  1.24           H  
ATOM    741 2HH1 ARG A  46       7.614   1.574  -6.014  1.00  1.24           H  
ATOM    742 1HH2 ARG A  46       6.909   3.494  -3.157  1.00  1.24           H  
ATOM    743 2HH2 ARG A  46       8.000   2.335  -3.883  1.00  1.24           H  
ATOM    744  N   GLN A  47       2.200  -0.112  -7.514  1.00  1.13           N  
ATOM    745  CA  GLN A  47       2.731  -1.381  -7.995  1.00  1.13           C  
ATOM    746  C   GLN A  47       4.179  -1.263  -8.488  1.00  1.13           C  
ATOM    747  O   GLN A  47       4.956  -2.213  -8.379  1.00  1.13           O  
ATOM    748  CB  GLN A  47       1.833  -1.892  -9.122  1.00  1.13           C  
ATOM    749  CG  GLN A  47       0.374  -2.200  -8.701  1.00  1.13           C  
ATOM    750  CD  GLN A  47       0.243  -3.373  -7.751  1.00  1.13           C  
ATOM    751  OE1 GLN A  47       0.714  -4.471  -8.060  1.00  1.13           O  
ATOM    752  NE2 GLN A  47      -0.405  -3.172  -6.616  1.00  1.13           N  
ATOM    753  H   GLN A  47       1.947   0.586  -8.198  1.00  1.13           H  
ATOM    754  HA  GLN A  47       2.711  -2.096  -7.173  1.00  1.13           H  
ATOM    755 1HB  GLN A  47       1.795  -1.135  -9.908  1.00  1.13           H  
ATOM    756 2HB  GLN A  47       2.263  -2.793  -9.555  1.00  1.13           H  
ATOM    757 1HG  GLN A  47      -0.031  -1.318  -8.207  1.00  1.13           H  
ATOM    758 2HG  GLN A  47      -0.209  -2.422  -9.559  1.00  1.13           H  
ATOM    759 1HE2 GLN A  47      -0.516  -3.926  -5.963  1.00  1.13           H  
ATOM    760 2HE2 GLN A  47      -0.779  -2.268  -6.406  1.00  1.13           H  
ATOM    761  N   ASN A  48       4.551  -0.091  -9.011  1.00  1.03           N  
ATOM    762  CA  ASN A  48       5.918   0.091  -9.523  1.00  1.03           C  
ATOM    763  C   ASN A  48       6.283   1.575  -9.629  1.00  1.03           C  
ATOM    764  O   ASN A  48       5.438   2.443  -9.398  1.00  1.03           O  
ATOM    765  CB  ASN A  48       6.071  -0.613 -10.870  1.00  1.03           C  
ATOM    766  CG  ASN A  48       7.467  -1.145 -11.143  1.00  1.03           C  
ATOM    767  OD1 ASN A  48       8.467  -0.567 -10.708  1.00  1.03           O  
ATOM    768  ND2 ASN A  48       7.540  -2.238 -11.860  1.00  1.03           N  
ATOM    769  H   ASN A  48       3.856   0.649  -9.090  1.00  1.03           H  
ATOM    770  HA  ASN A  48       6.617  -0.362  -8.818  1.00  1.03           H  
ATOM    771 1HB  ASN A  48       5.369  -1.445 -10.929  1.00  1.03           H  
ATOM    772 2HB  ASN A  48       5.803   0.079 -11.662  1.00  1.03           H  
ATOM    773 1HD2 ASN A  48       8.431  -2.637 -12.072  1.00  1.03           H  
ATOM    774 2HD2 ASN A  48       6.705  -2.676 -12.191  1.00  1.03           H  
ATOM    775  N   ALA A  49       7.550   1.864  -9.935  1.00  0.96           N  
ATOM    776  CA  ALA A  49       8.019   3.244 -10.115  1.00  0.96           C  
ATOM    777  C   ALA A  49       9.385   3.296 -10.806  1.00  0.96           C  
ATOM    778  O   ALA A  49      10.158   2.337 -10.760  1.00  0.96           O  
ATOM    779  CB  ALA A  49       8.081   3.969  -8.785  1.00  0.96           C  
ATOM    780  H   ALA A  49       8.186   1.091 -10.096  1.00  0.96           H  
ATOM    781  HA  ALA A  49       7.309   3.757 -10.754  1.00  0.96           H  
ATOM    782 1HB  ALA A  49       8.385   4.985  -8.967  1.00  0.96           H  
ATOM    783 2HB  ALA A  49       7.118   3.975  -8.326  1.00  0.96           H  
ATOM    784 3HB  ALA A  49       8.796   3.482  -8.131  1.00  0.96           H  
ATOM    785  N   GLY A  50       9.711   4.452 -11.377  1.00  0.91           N  
ATOM    786  CA  GLY A  50      11.017   4.657 -12.008  1.00  0.91           C  
ATOM    787  C   GLY A  50      11.211   6.093 -12.487  1.00  0.91           C  
ATOM    788  O   GLY A  50      10.507   7.005 -12.053  1.00  0.91           O  
ATOM    789  H   GLY A  50       9.009   5.193 -11.388  1.00  0.91           H  
ATOM    790 1HA  GLY A  50      11.805   4.399 -11.301  1.00  0.91           H  
ATOM    791 2HA  GLY A  50      11.118   3.977 -12.851  1.00  0.91           H  
ATOM    792  N   VAL A  51      12.167   6.306 -13.388  1.00  0.87           N  
ATOM    793  CA  VAL A  51      12.465   7.666 -13.833  1.00  0.87           C  
ATOM    794  C   VAL A  51      12.417   7.698 -15.370  1.00  0.87           C  
ATOM    795  O   VAL A  51      12.743   6.706 -16.026  1.00  0.87           O  
ATOM    796  CB  VAL A  51      13.862   8.111 -13.319  1.00  0.87           C  
ATOM    797  CG1 VAL A  51      14.938   7.317 -14.037  1.00  0.87           C  
ATOM    798  CG2 VAL A  51      14.041   9.626 -13.445  1.00  0.87           C  
ATOM    799  H   VAL A  51      12.710   5.531 -13.743  1.00  0.87           H  
ATOM    800  HA  VAL A  51      11.713   8.345 -13.447  1.00  0.87           H  
ATOM    801  HB  VAL A  51      13.945   7.854 -12.267  1.00  0.87           H  
ATOM    802 1HG1 VAL A  51      15.921   7.601 -13.660  1.00  0.87           H  
ATOM    803 2HG1 VAL A  51      14.780   6.255 -13.874  1.00  0.87           H  
ATOM    804 3HG1 VAL A  51      14.890   7.536 -15.104  1.00  0.87           H  
ATOM    805 1HG2 VAL A  51      15.020   9.916 -13.063  1.00  0.87           H  
ATOM    806 2HG2 VAL A  51      13.946   9.919 -14.461  1.00  0.87           H  
ATOM    807 3HG2 VAL A  51      13.285  10.130 -12.878  1.00  0.87           H  
ATOM    808  N   CYS A  52      11.967   8.823 -15.925  1.00  0.86           N  
ATOM    809  CA  CYS A  52      11.829   9.029 -17.367  1.00  0.86           C  
ATOM    810  C   CYS A  52      12.120  10.482 -17.763  1.00  0.86           C  
ATOM    811  O   CYS A  52      12.241  11.360 -16.914  1.00  0.86           O  
ATOM    812  CB  CYS A  52      10.403   8.647 -17.796  1.00  0.86           C  
ATOM    813  SG  CYS A  52       9.090   9.653 -17.028  1.00  0.86           S  
ATOM    814  H   CYS A  52      11.708   9.578 -15.302  1.00  0.86           H  
ATOM    815  HA  CYS A  52      12.540   8.381 -17.878  1.00  0.86           H  
ATOM    816 1HB  CYS A  52      10.308   8.743 -18.877  1.00  0.86           H  
ATOM    817 2HB  CYS A  52      10.217   7.602 -17.547  1.00  0.86           H  
ATOM    818  HG  CYS A  52       9.579   9.598 -15.784  1.00  0.86           H  
ATOM    819  N   GLN A  53      12.281  10.741 -19.056  1.00  0.85           N  
ATOM    820  CA  GLN A  53      12.592  12.107 -19.492  1.00  0.85           C  
ATOM    821  C   GLN A  53      11.358  12.885 -19.938  1.00  0.85           C  
ATOM    822  O   GLN A  53      10.438  12.299 -20.507  1.00  0.85           O  
ATOM    823  CB  GLN A  53      13.581  12.066 -20.660  1.00  0.85           C  
ATOM    824  CG  GLN A  53      14.944  11.485 -20.373  1.00  0.85           C  
ATOM    825  CD  GLN A  53      15.857  11.507 -21.616  1.00  0.85           C  
ATOM    826  OE1 GLN A  53      16.250  12.579 -22.097  1.00  0.85           O  
ATOM    827  NE2 GLN A  53      16.185  10.327 -22.135  1.00  0.85           N  
ATOM    828  H   GLN A  53      12.190  10.002 -19.739  1.00  0.85           H  
ATOM    829  HA  GLN A  53      13.043  12.646 -18.660  1.00  0.85           H  
ATOM    830 1HB  GLN A  53      13.155  11.469 -21.449  1.00  0.85           H  
ATOM    831 2HB  GLN A  53      13.718  13.079 -21.041  1.00  0.85           H  
ATOM    832 1HG  GLN A  53      15.416  12.080 -19.600  1.00  0.85           H  
ATOM    833 2HG  GLN A  53      14.835  10.455 -20.037  1.00  0.85           H  
ATOM    834 1HE2 GLN A  53      16.774  10.278 -22.941  1.00  0.85           H  
ATOM    835 2HE2 GLN A  53      15.842   9.486 -21.717  1.00  0.85           H  
ATOM    836  N   SER A  54      11.354  14.205 -19.731  1.00  0.84           N  
ATOM    837  CA  SER A  54      10.274  15.027 -20.280  1.00  0.84           C  
ATOM    838  C   SER A  54      10.429  15.160 -21.789  1.00  0.84           C  
ATOM    839  O   SER A  54      11.547  15.196 -22.289  1.00  0.84           O  
ATOM    840  CB  SER A  54      10.256  16.402 -19.638  1.00  0.84           C  
ATOM    841  OG  SER A  54      11.410  17.131 -19.936  1.00  0.84           O  
ATOM    842  H   SER A  54      12.108  14.637 -19.183  1.00  0.84           H  
ATOM    843  HA  SER A  54       9.330  14.543 -20.085  1.00  0.84           H  
ATOM    844 1HB  SER A  54       9.416  16.928 -20.017  1.00  0.84           H  
ATOM    845 2HB  SER A  54      10.135  16.335 -18.573  1.00  0.84           H  
ATOM    846  HG  SER A  54      11.990  17.026 -19.141  1.00  0.84           H  
ATOM    847  N   ASP A  55       9.326  15.378 -22.508  1.00  0.84           N  
ATOM    848  CA  ASP A  55       9.308  15.517 -23.973  1.00  0.84           C  
ATOM    849  C   ASP A  55       9.845  14.237 -24.638  1.00  0.84           C  
ATOM    850  O   ASP A  55      10.538  14.276 -25.657  1.00  0.84           O  
ATOM    851  CB  ASP A  55      10.151  16.726 -24.411  1.00  0.84           C  
ATOM    852  CG  ASP A  55       9.813  17.273 -25.831  1.00  0.84           C  
ATOM    853  OD1 ASP A  55       8.679  17.173 -26.238  1.00  0.84           O  
ATOM    854  OD2 ASP A  55      10.699  17.794 -26.475  1.00  0.84           O  
ATOM    855  H   ASP A  55       8.425  15.345 -22.042  1.00  0.84           H  
ATOM    856  HA  ASP A  55       8.275  15.663 -24.293  1.00  0.84           H  
ATOM    857 1HB  ASP A  55      10.027  17.534 -23.688  1.00  0.84           H  
ATOM    858 2HB  ASP A  55      11.207  16.447 -24.407  1.00  0.84           H  
ATOM    859  N   TRP A  56       9.495  13.107 -24.028  1.00  0.84           N  
ATOM    860  CA  TRP A  56       9.849  11.750 -24.467  1.00  0.84           C  
ATOM    861  C   TRP A  56       8.735  10.741 -24.318  1.00  0.84           C  
ATOM    862  O   TRP A  56       7.827  10.902 -23.502  1.00  0.84           O  
ATOM    863  CB  TRP A  56      11.100  11.183 -23.785  1.00  0.84           C  
ATOM    864  CG  TRP A  56      12.431  11.732 -24.266  1.00  0.84           C  
ATOM    865  CD1 TRP A  56      13.081  12.852 -23.891  1.00  0.84           C  
ATOM    866  CD2 TRP A  56      13.285  11.093 -25.241  1.00  0.84           C  
ATOM    867  NE1 TRP A  56      14.269  12.963 -24.557  1.00  0.84           N  
ATOM    868  CE2 TRP A  56      14.411  11.899 -25.386  1.00  0.84           C  
ATOM    869  CE3 TRP A  56      13.185   9.913 -25.988  1.00  0.84           C  
ATOM    870  CZ2 TRP A  56      15.440  11.573 -26.252  1.00  0.84           C  
ATOM    871  CZ3 TRP A  56      14.216   9.584 -26.859  1.00  0.84           C  
ATOM    872  CH2 TRP A  56      15.315  10.395 -26.988  1.00  0.84           C  
ATOM    873  H   TRP A  56       8.894  13.223 -23.210  1.00  0.84           H  
ATOM    874  HA  TRP A  56      10.083  11.808 -25.529  1.00  0.84           H  
ATOM    875 1HB  TRP A  56      11.031  11.375 -22.725  1.00  0.84           H  
ATOM    876 2HB  TRP A  56      11.116  10.100 -23.909  1.00  0.84           H  
ATOM    877  HD1 TRP A  56      12.732  13.542 -23.177  1.00  0.84           H  
ATOM    878  HE1 TRP A  56      14.934  13.715 -24.439  1.00  0.84           H  
ATOM    879  HE3 TRP A  56      12.312   9.264 -25.887  1.00  0.84           H  
ATOM    880  HZ2 TRP A  56      16.322  12.203 -26.364  1.00  0.84           H  
ATOM    881  HZ3 TRP A  56      14.132   8.663 -27.438  1.00  0.84           H  
ATOM    882  HH2 TRP A  56      16.109  10.108 -27.679  1.00  0.84           H  
ATOM    883  N   SER A  57       8.810   9.685 -25.116  1.00  0.85           N  
ATOM    884  CA  SER A  57       7.861   8.593 -24.989  1.00  0.85           C  
ATOM    885  C   SER A  57       8.567   7.335 -24.483  1.00  0.85           C  
ATOM    886  O   SER A  57       9.756   7.139 -24.750  1.00  0.85           O  
ATOM    887  CB  SER A  57       7.216   8.315 -26.332  1.00  0.85           C  
ATOM    888  OG  SER A  57       6.489   9.433 -26.808  1.00  0.85           O  
ATOM    889  H   SER A  57       9.555   9.620 -25.796  1.00  0.85           H  
ATOM    890  HA  SER A  57       7.103   8.867 -24.270  1.00  0.85           H  
ATOM    891 1HB  SER A  57       7.979   8.035 -27.055  1.00  0.85           H  
ATOM    892 2HB  SER A  57       6.543   7.467 -26.224  1.00  0.85           H  
ATOM    893  HG  SER A  57       6.006   9.118 -27.579  1.00  0.85           H  
ATOM    894  N   PHE A  58       7.826   6.464 -23.799  1.00  0.87           N  
ATOM    895  CA  PHE A  58       8.376   5.185 -23.351  1.00  0.87           C  
ATOM    896  C   PHE A  58       7.336   4.075 -23.306  1.00  0.87           C  
ATOM    897  O   PHE A  58       6.149   4.328 -23.147  1.00  0.87           O  
ATOM    898  CB  PHE A  58       9.029   5.345 -21.961  1.00  0.87           C  
ATOM    899  CG  PHE A  58       8.114   5.786 -20.767  1.00  0.87           C  
ATOM    900  CD1 PHE A  58       7.480   4.850 -19.949  1.00  0.87           C  
ATOM    901  CD2 PHE A  58       7.935   7.138 -20.449  1.00  0.87           C  
ATOM    902  CE1 PHE A  58       6.702   5.259 -18.850  1.00  0.87           C  
ATOM    903  CE2 PHE A  58       7.161   7.519 -19.357  1.00  0.87           C  
ATOM    904  CZ  PHE A  58       6.555   6.583 -18.561  1.00  0.87           C  
ATOM    905  H   PHE A  58       6.865   6.714 -23.578  1.00  0.87           H  
ATOM    906  HA  PHE A  58       9.151   4.885 -24.057  1.00  0.87           H  
ATOM    907 1HB  PHE A  58       9.486   4.394 -21.686  1.00  0.87           H  
ATOM    908 2HB  PHE A  58       9.839   6.069 -22.041  1.00  0.87           H  
ATOM    909  HD1 PHE A  58       7.604   3.789 -20.175  1.00  0.87           H  
ATOM    910  HD2 PHE A  58       8.417   7.904 -21.062  1.00  0.87           H  
ATOM    911  HE1 PHE A  58       6.212   4.531 -18.221  1.00  0.87           H  
ATOM    912  HE2 PHE A  58       7.035   8.561 -19.126  1.00  0.87           H  
ATOM    913  HZ  PHE A  58       5.955   6.897 -17.707  1.00  0.87           H  
ATOM    914  N   ASP A  59       7.788   2.829 -23.404  1.00  0.91           N  
ATOM    915  CA  ASP A  59       6.869   1.699 -23.303  1.00  0.91           C  
ATOM    916  C   ASP A  59       6.876   1.091 -21.914  1.00  0.91           C  
ATOM    917  O   ASP A  59       7.927   0.710 -21.395  1.00  0.91           O  
ATOM    918  CB  ASP A  59       7.165   0.632 -24.355  1.00  0.91           C  
ATOM    919  CG  ASP A  59       6.810   1.079 -25.782  1.00  0.91           C  
ATOM    920  OD1 ASP A  59       6.099   2.051 -25.930  1.00  0.91           O  
ATOM    921  OD2 ASP A  59       7.256   0.448 -26.701  1.00  0.91           O  
ATOM    922  H   ASP A  59       8.775   2.661 -23.543  1.00  0.91           H  
ATOM    923  HA  ASP A  59       5.857   2.058 -23.488  1.00  0.91           H  
ATOM    924 1HB  ASP A  59       8.221   0.363 -24.320  1.00  0.91           H  
ATOM    925 2HB  ASP A  59       6.594  -0.264 -24.126  1.00  0.91           H  
ATOM    926  N   MET A  60       5.698   1.019 -21.315  1.00  0.97           N  
ATOM    927  CA  MET A  60       5.552   0.491 -19.973  1.00  0.97           C  
ATOM    928  C   MET A  60       4.548  -0.635 -19.947  1.00  0.97           C  
ATOM    929  O   MET A  60       3.563  -0.616 -20.687  1.00  0.97           O  
ATOM    930  CB  MET A  60       5.130   1.616 -19.046  1.00  0.97           C  
ATOM    931  CG  MET A  60       4.982   1.253 -17.583  1.00  0.97           C  
ATOM    932  SD  MET A  60       6.531   0.715 -16.921  1.00  0.97           S  
ATOM    933  CE  MET A  60       7.479   2.172 -17.266  1.00  0.97           C  
ATOM    934  H   MET A  60       4.871   1.369 -21.803  1.00  0.97           H  
ATOM    935  HA  MET A  60       6.511   0.092 -19.643  1.00  0.97           H  
ATOM    936 1HB  MET A  60       5.855   2.406 -19.112  1.00  0.97           H  
ATOM    937 2HB  MET A  60       4.184   2.028 -19.394  1.00  0.97           H  
ATOM    938 1HG  MET A  60       4.654   2.119 -17.021  1.00  0.97           H  
ATOM    939 2HG  MET A  60       4.247   0.461 -17.448  1.00  0.97           H  
ATOM    940 1HE  MET A  60       8.503   2.032 -16.933  1.00  0.97           H  
ATOM    941 2HE  MET A  60       7.481   2.346 -18.334  1.00  0.97           H  
ATOM    942 3HE  MET A  60       7.038   3.021 -16.754  1.00  0.97           H  
ATOM    943  N   LYS A  61       4.808  -1.656 -19.141  1.00  1.04           N  
ATOM    944  CA  LYS A  61       3.820  -2.713 -19.028  1.00  1.04           C  
ATOM    945  C   LYS A  61       2.937  -2.438 -17.825  1.00  1.04           C  
ATOM    946  O   LYS A  61       3.424  -2.279 -16.702  1.00  1.04           O  
ATOM    947  CB  LYS A  61       4.460  -4.091 -18.927  1.00  1.04           C  
ATOM    948  CG  LYS A  61       3.449  -5.232 -18.951  1.00  1.04           C  
ATOM    949  CD  LYS A  61       4.136  -6.583 -18.923  1.00  1.04           C  
ATOM    950  CE  LYS A  61       3.119  -7.718 -18.945  1.00  1.04           C  
ATOM    951  NZ  LYS A  61       3.779  -9.054 -18.892  1.00  1.04           N  
ATOM    952  H   LYS A  61       5.649  -1.669 -18.579  1.00  1.04           H  
ATOM    953  HA  LYS A  61       3.184  -2.708 -19.910  1.00  1.04           H  
ATOM    954 1HB  LYS A  61       5.140  -4.236 -19.741  1.00  1.04           H  
ATOM    955 2HB  LYS A  61       5.029  -4.163 -18.002  1.00  1.04           H  
ATOM    956 1HG  LYS A  61       2.776  -5.152 -18.092  1.00  1.04           H  
ATOM    957 2HG  LYS A  61       2.848  -5.154 -19.862  1.00  1.04           H  
ATOM    958 1HD  LYS A  61       4.792  -6.673 -19.791  1.00  1.04           H  
ATOM    959 2HD  LYS A  61       4.739  -6.665 -18.020  1.00  1.04           H  
ATOM    960 1HE  LYS A  61       2.455  -7.619 -18.089  1.00  1.04           H  
ATOM    961 2HE  LYS A  61       2.524  -7.650 -19.859  1.00  1.04           H  
ATOM    962 1HZ  LYS A  61       3.071  -9.777 -18.905  1.00  1.04           H  
ATOM    963 2HZ  LYS A  61       4.391  -9.165 -19.689  1.00  1.04           H  
ATOM    964 3HZ  LYS A  61       4.317  -9.125 -18.041  1.00  1.04           H  
ATOM    965  N   ILE A  62       1.644  -2.346 -18.079  1.00  1.11           N  
ATOM    966  CA  ILE A  62       0.649  -2.098 -17.057  1.00  1.11           C  
ATOM    967  C   ILE A  62      -0.322  -3.262 -17.009  1.00  1.11           C  
ATOM    968  O   ILE A  62      -1.014  -3.556 -17.986  1.00  1.11           O  
ATOM    969  CB  ILE A  62      -0.080  -0.769 -17.313  1.00  1.11           C  
ATOM    970  CG1 ILE A  62       0.907   0.387 -17.333  1.00  1.11           C  
ATOM    971  CG2 ILE A  62      -1.092  -0.552 -16.321  1.00  1.11           C  
ATOM    972  CD1 ILE A  62       1.306   0.770 -18.671  1.00  1.11           C  
ATOM    973  H   ILE A  62       1.329  -2.493 -19.037  1.00  1.11           H  
ATOM    974  HA  ILE A  62       1.145  -2.035 -16.093  1.00  1.11           H  
ATOM    975  HB  ILE A  62      -0.545  -0.807 -18.297  1.00  1.11           H  
ATOM    976 1HG1 ILE A  62       0.456   1.245 -16.851  1.00  1.11           H  
ATOM    977 2HG1 ILE A  62       1.796   0.107 -16.777  1.00  1.11           H  
ATOM    978 1HG2 ILE A  62      -1.598   0.378 -16.518  1.00  1.11           H  
ATOM    979 2HG2 ILE A  62      -1.803  -1.375 -16.348  1.00  1.11           H  
ATOM    980 3HG2 ILE A  62      -0.622  -0.513 -15.367  1.00  1.11           H  
ATOM    981 1HD1 ILE A  62       2.000   1.602 -18.629  1.00  1.11           H  
ATOM    982 2HD1 ILE A  62       1.764  -0.066 -19.166  1.00  1.11           H  
ATOM    983 3HD1 ILE A  62       0.431   1.057 -19.203  1.00  1.11           H  
ATOM    984  N   GLY A  63      -0.371  -3.956 -15.888  1.00  1.15           N  
ATOM    985  CA  GLY A  63      -1.205  -5.140 -15.861  1.00  1.15           C  
ATOM    986  C   GLY A  63      -0.694  -6.117 -16.908  1.00  1.15           C  
ATOM    987  O   GLY A  63       0.473  -6.503 -16.889  1.00  1.15           O  
ATOM    988  H   GLY A  63       0.179  -3.687 -15.084  1.00  1.15           H  
ATOM    989 1HA  GLY A  63      -1.163  -5.605 -14.879  1.00  1.15           H  
ATOM    990 2HA  GLY A  63      -2.241  -4.872 -16.063  1.00  1.15           H  
ATOM    991  N   GLN A  64      -1.575  -6.526 -17.808  1.00  1.16           N  
ATOM    992  CA  GLN A  64      -1.231  -7.473 -18.860  1.00  1.16           C  
ATOM    993  C   GLN A  64      -0.915  -6.822 -20.215  1.00  1.16           C  
ATOM    994  O   GLN A  64      -0.737  -7.534 -21.206  1.00  1.16           O  
ATOM    995  CB  GLN A  64      -2.369  -8.476 -19.040  1.00  1.16           C  
ATOM    996  CG  GLN A  64      -2.672  -9.321 -17.804  1.00  1.16           C  
ATOM    997  CD  GLN A  64      -1.491 -10.187 -17.372  1.00  1.16           C  
ATOM    998  OE1 GLN A  64      -0.919 -10.927 -18.178  1.00  1.16           O  
ATOM    999  NE2 GLN A  64      -1.130 -10.105 -16.094  1.00  1.16           N  
ATOM   1000  H   GLN A  64      -2.513  -6.158 -17.767  1.00  1.16           H  
ATOM   1001  HA  GLN A  64      -0.343  -8.018 -18.545  1.00  1.16           H  
ATOM   1002 1HB  GLN A  64      -3.277  -7.944 -19.309  1.00  1.16           H  
ATOM   1003 2HB  GLN A  64      -2.133  -9.149 -19.863  1.00  1.16           H  
ATOM   1004 1HG  GLN A  64      -2.926  -8.657 -16.979  1.00  1.16           H  
ATOM   1005 2HG  GLN A  64      -3.512  -9.977 -18.026  1.00  1.16           H  
ATOM   1006 1HE2 GLN A  64      -0.365 -10.655 -15.754  1.00  1.16           H  
ATOM   1007 2HE2 GLN A  64      -1.621  -9.499 -15.472  1.00  1.16           H  
ATOM   1008  N   TYR A  65      -0.882  -5.484 -20.280  1.00  1.11           N  
ATOM   1009  CA  TYR A  65      -0.704  -4.827 -21.575  1.00  1.11           C  
ATOM   1010  C   TYR A  65       0.430  -3.809 -21.657  1.00  1.11           C  
ATOM   1011  O   TYR A  65       0.722  -3.078 -20.710  1.00  1.11           O  
ATOM   1012  CB  TYR A  65      -1.996  -4.099 -21.928  1.00  1.11           C  
ATOM   1013  CG  TYR A  65      -3.197  -5.009 -21.990  1.00  1.11           C  
ATOM   1014  CD1 TYR A  65      -3.918  -5.270 -20.830  1.00  1.11           C  
ATOM   1015  CD2 TYR A  65      -3.571  -5.595 -23.184  1.00  1.11           C  
ATOM   1016  CE1 TYR A  65      -5.009  -6.108 -20.868  1.00  1.11           C  
ATOM   1017  CE2 TYR A  65      -4.666  -6.437 -23.222  1.00  1.11           C  
ATOM   1018  CZ  TYR A  65      -5.384  -6.693 -22.070  1.00  1.11           C  
ATOM   1019  OH  TYR A  65      -6.474  -7.532 -22.111  1.00  1.11           O  
ATOM   1020  H   TYR A  65      -1.000  -4.922 -19.437  1.00  1.11           H  
ATOM   1021  HA  TYR A  65      -0.505  -5.592 -22.323  1.00  1.11           H  
ATOM   1022 1HB  TYR A  65      -2.183  -3.328 -21.186  1.00  1.11           H  
ATOM   1023 2HB  TYR A  65      -1.884  -3.604 -22.894  1.00  1.11           H  
ATOM   1024  HD1 TYR A  65      -3.616  -4.812 -19.888  1.00  1.11           H  
ATOM   1025  HD2 TYR A  65      -3.003  -5.394 -24.092  1.00  1.11           H  
ATOM   1026  HE1 TYR A  65      -5.573  -6.311 -19.958  1.00  1.11           H  
ATOM   1027  HE2 TYR A  65      -4.963  -6.901 -24.163  1.00  1.11           H  
ATOM   1028  HH  TYR A  65      -6.601  -7.847 -23.009  1.00  1.11           H  
ATOM   1029  N   TRP A  66       1.038  -3.719 -22.832  1.00  1.03           N  
ATOM   1030  CA  TRP A  66       2.023  -2.673 -23.064  1.00  1.03           C  
ATOM   1031  C   TRP A  66       1.344  -1.399 -23.524  1.00  1.03           C  
ATOM   1032  O   TRP A  66       0.481  -1.429 -24.406  1.00  1.03           O  
ATOM   1033  CB  TRP A  66       3.056  -3.132 -24.080  1.00  1.03           C  
ATOM   1034  CG  TRP A  66       4.000  -4.138 -23.527  1.00  1.03           C  
ATOM   1035  CD1 TRP A  66       3.933  -5.493 -23.634  1.00  1.03           C  
ATOM   1036  CD2 TRP A  66       5.206  -3.849 -22.794  1.00  1.03           C  
ATOM   1037  NE1 TRP A  66       5.009  -6.067 -23.003  1.00  1.03           N  
ATOM   1038  CE2 TRP A  66       5.799  -5.072 -22.486  1.00  1.03           C  
ATOM   1039  CE3 TRP A  66       5.822  -2.668 -22.386  1.00  1.03           C  
ATOM   1040  CZ2 TRP A  66       6.989  -5.151 -21.780  1.00  1.03           C  
ATOM   1041  CZ3 TRP A  66       7.012  -2.740 -21.681  1.00  1.03           C  
ATOM   1042  CH2 TRP A  66       7.581  -3.948 -21.383  1.00  1.03           C  
ATOM   1043  H   TRP A  66       0.795  -4.357 -23.577  1.00  1.03           H  
ATOM   1044  HA  TRP A  66       2.539  -2.461 -22.131  1.00  1.03           H  
ATOM   1045 1HB  TRP A  66       2.554  -3.562 -24.946  1.00  1.03           H  
ATOM   1046 2HB  TRP A  66       3.631  -2.270 -24.424  1.00  1.03           H  
ATOM   1047  HD1 TRP A  66       3.142  -6.042 -24.142  1.00  1.03           H  
ATOM   1048  HE1 TRP A  66       5.193  -7.056 -22.939  1.00  1.03           H  
ATOM   1049  HE3 TRP A  66       5.370  -1.704 -22.620  1.00  1.03           H  
ATOM   1050  HZ2 TRP A  66       7.458  -6.104 -21.537  1.00  1.03           H  
ATOM   1051  HZ3 TRP A  66       7.484  -1.810 -21.366  1.00  1.03           H  
ATOM   1052  HH2 TRP A  66       8.518  -3.968 -20.827  1.00  1.03           H  
ATOM   1053  N   VAL A  67       1.744  -0.286 -22.928  1.00  0.94           N  
ATOM   1054  CA  VAL A  67       1.200   1.012 -23.274  1.00  0.94           C  
ATOM   1055  C   VAL A  67       2.307   2.012 -23.553  1.00  0.94           C  
ATOM   1056  O   VAL A  67       3.268   2.114 -22.782  1.00  0.94           O  
ATOM   1057  CB  VAL A  67       0.336   1.561 -22.119  1.00  0.94           C  
ATOM   1058  CG1 VAL A  67      -0.211   2.907 -22.479  1.00  0.94           C  
ATOM   1059  CG2 VAL A  67      -0.803   0.600 -21.795  1.00  0.94           C  
ATOM   1060  H   VAL A  67       2.441  -0.354 -22.189  1.00  0.94           H  
ATOM   1061  HA  VAL A  67       0.584   0.909 -24.168  1.00  0.94           H  
ATOM   1062  HB  VAL A  67       0.966   1.700 -21.263  1.00  0.94           H  
ATOM   1063 1HG1 VAL A  67      -0.788   3.297 -21.649  1.00  0.94           H  
ATOM   1064 2HG1 VAL A  67       0.593   3.579 -22.692  1.00  0.94           H  
ATOM   1065 3HG1 VAL A  67      -0.829   2.809 -23.357  1.00  0.94           H  
ATOM   1066 1HG2 VAL A  67      -1.370   1.008 -20.986  1.00  0.94           H  
ATOM   1067 2HG2 VAL A  67      -1.441   0.475 -22.672  1.00  0.94           H  
ATOM   1068 3HG2 VAL A  67      -0.401  -0.373 -21.497  1.00  0.94           H  
ATOM   1069  N   THR A  68       2.193   2.753 -24.650  1.00  0.86           N  
ATOM   1070  CA  THR A  68       3.185   3.791 -24.874  1.00  0.86           C  
ATOM   1071  C   THR A  68       2.743   5.005 -24.068  1.00  0.86           C  
ATOM   1072  O   THR A  68       1.593   5.447 -24.182  1.00  0.86           O  
ATOM   1073  CB  THR A  68       3.348   4.159 -26.355  1.00  0.86           C  
ATOM   1074  OG1 THR A  68       3.764   3.000 -27.102  1.00  0.86           O  
ATOM   1075  CG2 THR A  68       4.426   5.253 -26.478  1.00  0.86           C  
ATOM   1076  H   THR A  68       1.423   2.621 -25.291  1.00  0.86           H  
ATOM   1077  HA  THR A  68       4.154   3.458 -24.501  1.00  0.86           H  
ATOM   1078  HB  THR A  68       2.405   4.524 -26.754  1.00  0.86           H  
ATOM   1079  HG1 THR A  68       4.643   2.676 -26.755  1.00  0.86           H  
ATOM   1080 1HG2 THR A  68       4.561   5.519 -27.523  1.00  0.86           H  
ATOM   1081 2HG2 THR A  68       4.124   6.135 -25.916  1.00  0.86           H  
ATOM   1082 3HG2 THR A  68       5.370   4.869 -26.073  1.00  0.86           H  
ATOM   1083  N   ILE A  69       3.637   5.494 -23.226  1.00  0.81           N  
ATOM   1084  CA  ILE A  69       3.395   6.609 -22.335  1.00  0.81           C  
ATOM   1085  C   ILE A  69       4.187   7.815 -22.799  1.00  0.81           C  
ATOM   1086  O   ILE A  69       5.370   7.695 -23.120  1.00  0.81           O  
ATOM   1087  CB  ILE A  69       3.834   6.274 -20.900  1.00  0.81           C  
ATOM   1088  CG1 ILE A  69       3.193   4.964 -20.431  1.00  0.81           C  
ATOM   1089  CG2 ILE A  69       3.420   7.410 -19.952  1.00  0.81           C  
ATOM   1090  CD1 ILE A  69       1.714   5.008 -20.399  1.00  0.81           C  
ATOM   1091  H   ILE A  69       4.546   5.054 -23.201  1.00  0.81           H  
ATOM   1092  HA  ILE A  69       2.337   6.848 -22.347  1.00  0.81           H  
ATOM   1093  HB  ILE A  69       4.902   6.139 -20.888  1.00  0.81           H  
ATOM   1094 1HG1 ILE A  69       3.501   4.165 -21.110  1.00  0.81           H  
ATOM   1095 2HG1 ILE A  69       3.559   4.723 -19.438  1.00  0.81           H  
ATOM   1096 1HG2 ILE A  69       3.731   7.174 -18.944  1.00  0.81           H  
ATOM   1097 2HG2 ILE A  69       3.889   8.339 -20.263  1.00  0.81           H  
ATOM   1098 3HG2 ILE A  69       2.336   7.526 -19.979  1.00  0.81           H  
ATOM   1099 1HD1 ILE A  69       1.332   4.045 -20.073  1.00  0.81           H  
ATOM   1100 2HD1 ILE A  69       1.383   5.783 -19.722  1.00  0.81           H  
ATOM   1101 3HD1 ILE A  69       1.359   5.230 -21.387  1.00  0.81           H  
ATOM   1102  N   HIS A  70       3.549   8.969 -22.879  1.00  0.79           N  
ATOM   1103  CA  HIS A  70       4.275  10.172 -23.256  1.00  0.79           C  
ATOM   1104  C   HIS A  70       4.404  11.080 -22.050  1.00  0.79           C  
ATOM   1105  O   HIS A  70       3.445  11.233 -21.288  1.00  0.79           O  
ATOM   1106  CB  HIS A  70       3.602  10.930 -24.402  1.00  0.79           C  
ATOM   1107  CG  HIS A  70       4.421  12.110 -24.851  1.00  0.79           C  
ATOM   1108  ND1 HIS A  70       5.576  11.967 -25.598  1.00  0.79           N  
ATOM   1109  CD2 HIS A  70       4.266  13.443 -24.648  1.00  0.79           C  
ATOM   1110  CE1 HIS A  70       6.092  13.162 -25.836  1.00  0.79           C  
ATOM   1111  NE2 HIS A  70       5.313  14.074 -25.273  1.00  0.79           N  
ATOM   1112  H   HIS A  70       2.559   9.004 -22.651  1.00  0.79           H  
ATOM   1113  HA  HIS A  70       5.280   9.924 -23.576  1.00  0.79           H  
ATOM   1114 1HB  HIS A  70       3.464  10.260 -25.250  1.00  0.79           H  
ATOM   1115 2HB  HIS A  70       2.619  11.282 -24.086  1.00  0.79           H  
ATOM   1116  HD1 HIS A  70       5.966  11.082 -25.926  1.00  0.79           H  
ATOM   1117  HD2 HIS A  70       3.516  14.028 -24.117  1.00  0.79           H  
ATOM   1118  HE1 HIS A  70       7.015  13.263 -26.409  1.00  0.79           H  
ATOM   1119  N   THR A  71       5.596  11.654 -21.863  1.00  0.80           N  
ATOM   1120  CA  THR A  71       5.858  12.571 -20.762  1.00  0.80           C  
ATOM   1121  C   THR A  71       6.063  13.977 -21.310  1.00  0.80           C  
ATOM   1122  O   THR A  71       6.994  14.204 -22.092  1.00  0.80           O  
ATOM   1123  CB  THR A  71       7.156  12.196 -20.036  1.00  0.80           C  
ATOM   1124  OG1 THR A  71       7.096  10.878 -19.551  1.00  0.80           O  
ATOM   1125  CG2 THR A  71       7.341  13.084 -18.854  1.00  0.80           C  
ATOM   1126  H   THR A  71       6.353  11.449 -22.516  1.00  0.80           H  
ATOM   1127  HA  THR A  71       5.016  12.576 -20.081  1.00  0.80           H  
ATOM   1128  HB  THR A  71       7.991  12.295 -20.720  1.00  0.80           H  
ATOM   1129  HG1 THR A  71       7.904  10.694 -19.056  1.00  0.80           H  
ATOM   1130 1HG2 THR A  71       8.261  12.811 -18.349  1.00  0.80           H  
ATOM   1131 2HG2 THR A  71       7.388  14.111 -19.179  1.00  0.80           H  
ATOM   1132 3HG2 THR A  71       6.500  12.965 -18.175  1.00  0.80           H  
ATOM   1133  N   ASP A  72       5.225  14.935 -20.898  1.00  0.82           N  
ATOM   1134  CA  ASP A  72       5.349  16.293 -21.450  1.00  0.82           C  
ATOM   1135  C   ASP A  72       6.386  17.104 -20.673  1.00  0.82           C  
ATOM   1136  O   ASP A  72       7.045  16.581 -19.776  1.00  0.82           O  
ATOM   1137  CB  ASP A  72       4.012  17.065 -21.472  1.00  0.82           C  
ATOM   1138  CG  ASP A  72       3.488  17.500 -20.104  1.00  0.82           C  
ATOM   1139  OD1 ASP A  72       4.249  17.433 -19.160  1.00  0.82           O  
ATOM   1140  OD2 ASP A  72       2.363  17.951 -20.014  1.00  0.82           O  
ATOM   1141  H   ASP A  72       4.494  14.690 -20.225  1.00  0.82           H  
ATOM   1142  HA  ASP A  72       5.693  16.212 -22.484  1.00  0.82           H  
ATOM   1143 1HB  ASP A  72       4.101  17.940 -22.113  1.00  0.82           H  
ATOM   1144 2HB  ASP A  72       3.253  16.422 -21.925  1.00  0.82           H  
ATOM   1145  N   GLU A  73       6.492  18.396 -20.984  1.00  0.85           N  
ATOM   1146  CA  GLU A  73       7.469  19.308 -20.380  1.00  0.85           C  
ATOM   1147  C   GLU A  73       7.298  19.520 -18.864  1.00  0.85           C  
ATOM   1148  O   GLU A  73       8.229  19.961 -18.189  1.00  0.85           O  
ATOM   1149  CB  GLU A  73       7.407  20.665 -21.080  1.00  0.85           C  
ATOM   1150  CG  GLU A  73       7.903  20.661 -22.526  1.00  0.85           C  
ATOM   1151  CD  GLU A  73       7.807  22.025 -23.190  1.00  0.85           C  
ATOM   1152  OE1 GLU A  73       7.276  22.926 -22.585  1.00  0.85           O  
ATOM   1153  OE2 GLU A  73       8.269  22.158 -24.299  1.00  0.85           O  
ATOM   1154  H   GLU A  73       5.894  18.764 -21.705  1.00  0.85           H  
ATOM   1155  HA  GLU A  73       8.460  18.894 -20.549  1.00  0.85           H  
ATOM   1156 1HB  GLU A  73       6.377  21.023 -21.079  1.00  0.85           H  
ATOM   1157 2HB  GLU A  73       8.004  21.387 -20.523  1.00  0.85           H  
ATOM   1158 1HG  GLU A  73       8.944  20.333 -22.540  1.00  0.85           H  
ATOM   1159 2HG  GLU A  73       7.320  19.938 -23.098  1.00  0.85           H  
ATOM   1160  N   GLY A  74       6.086  19.289 -18.350  1.00  0.88           N  
ATOM   1161  CA  GLY A  74       5.761  19.470 -16.941  1.00  0.88           C  
ATOM   1162  C   GLY A  74       5.786  18.132 -16.210  1.00  0.88           C  
ATOM   1163  O   GLY A  74       5.358  18.034 -15.056  1.00  0.88           O  
ATOM   1164  H   GLY A  74       5.362  18.878 -18.938  1.00  0.88           H  
ATOM   1165 1HA  GLY A  74       6.470  20.158 -16.483  1.00  0.88           H  
ATOM   1166 2HA  GLY A  74       4.770  19.914 -16.856  1.00  0.88           H  
ATOM   1167  N   CYS A  75       6.277  17.106 -16.902  1.00  0.90           N  
ATOM   1168  CA  CYS A  75       6.327  15.723 -16.463  1.00  0.90           C  
ATOM   1169  C   CYS A  75       4.969  15.079 -16.262  1.00  0.90           C  
ATOM   1170  O   CYS A  75       4.844  14.132 -15.485  1.00  0.90           O  
ATOM   1171  CB  CYS A  75       7.117  15.561 -15.170  1.00  0.90           C  
ATOM   1172  SG  CYS A  75       8.850  16.010 -15.285  1.00  0.90           S  
ATOM   1173  H   CYS A  75       6.608  17.270 -17.852  1.00  0.90           H  
ATOM   1174  HA  CYS A  75       6.846  15.175 -17.233  1.00  0.90           H  
ATOM   1175 1HB  CYS A  75       6.672  16.149 -14.383  1.00  0.90           H  
ATOM   1176 2HB  CYS A  75       7.057  14.525 -14.848  1.00  0.90           H  
ATOM   1177  N   ARG A  76       3.959  15.526 -17.002  1.00  0.92           N  
ATOM   1178  CA  ARG A  76       2.667  14.874 -16.892  1.00  0.92           C  
ATOM   1179  C   ARG A  76       2.687  13.695 -17.833  1.00  0.92           C  
ATOM   1180  O   ARG A  76       3.282  13.772 -18.911  1.00  0.92           O  
ATOM   1181  CB  ARG A  76       1.530  15.811 -17.240  1.00  0.92           C  
ATOM   1182  CG  ARG A  76       1.397  17.015 -16.311  1.00  0.92           C  
ATOM   1183  CD  ARG A  76       0.258  17.897 -16.700  1.00  0.92           C  
ATOM   1184  NE  ARG A  76       0.451  18.455 -18.024  1.00  0.92           N  
ATOM   1185  CZ  ARG A  76      -0.399  19.266 -18.670  1.00  0.92           C  
ATOM   1186  NH1 ARG A  76      -1.524  19.669 -18.113  1.00  0.92           N  
ATOM   1187  NH2 ARG A  76      -0.069  19.639 -19.883  1.00  0.92           N  
ATOM   1188  H   ARG A  76       4.085  16.314 -17.652  1.00  0.92           H  
ATOM   1189  HA  ARG A  76       2.528  14.515 -15.871  1.00  0.92           H  
ATOM   1190 1HB  ARG A  76       1.666  16.187 -18.250  1.00  0.92           H  
ATOM   1191 2HB  ARG A  76       0.588  15.264 -17.219  1.00  0.92           H  
ATOM   1192 1HG  ARG A  76       1.245  16.673 -15.289  1.00  0.92           H  
ATOM   1193 2HG  ARG A  76       2.320  17.604 -16.365  1.00  0.92           H  
ATOM   1194 1HD  ARG A  76      -0.667  17.324 -16.702  1.00  0.92           H  
ATOM   1195 2HD  ARG A  76       0.178  18.720 -15.993  1.00  0.92           H  
ATOM   1196  HE  ARG A  76       1.304  18.190 -18.548  1.00  0.92           H  
ATOM   1197 1HH1 ARG A  76      -1.759  19.368 -17.179  1.00  0.92           H  
ATOM   1198 2HH1 ARG A  76      -2.147  20.278 -18.621  1.00  0.92           H  
ATOM   1199 1HH2 ARG A  76       0.820  19.265 -20.260  1.00  0.92           H  
ATOM   1200 2HH2 ARG A  76      -0.664  20.245 -20.423  1.00  0.92           H  
ATOM   1201  N   LEU A  77       2.041  12.605 -17.448  1.00  0.95           N  
ATOM   1202  CA  LEU A  77       2.035  11.433 -18.308  1.00  0.95           C  
ATOM   1203  C   LEU A  77       0.709  11.240 -19.024  1.00  0.95           C  
ATOM   1204  O   LEU A  77      -0.353  11.552 -18.480  1.00  0.95           O  
ATOM   1205  CB  LEU A  77       2.362  10.185 -17.496  1.00  0.95           C  
ATOM   1206  CG  LEU A  77       3.690  10.227 -16.742  1.00  0.95           C  
ATOM   1207  CD1 LEU A  77       3.843   8.985 -15.988  1.00  0.95           C  
ATOM   1208  CD2 LEU A  77       4.815  10.408 -17.690  1.00  0.95           C  
ATOM   1209  H   LEU A  77       1.564  12.582 -16.559  1.00  0.95           H  
ATOM   1210  HA  LEU A  77       2.812  11.557 -19.052  1.00  0.95           H  
ATOM   1211 1HB  LEU A  77       1.569  10.023 -16.764  1.00  0.95           H  
ATOM   1212 2HB  LEU A  77       2.381   9.336 -18.163  1.00  0.95           H  
ATOM   1213  HG  LEU A  77       3.677  11.058 -16.031  1.00  0.95           H  
ATOM   1214 1HD1 LEU A  77       4.767   9.018 -15.430  1.00  0.95           H  
ATOM   1215 2HD1 LEU A  77       3.010   8.888 -15.312  1.00  0.95           H  
ATOM   1216 3HD1 LEU A  77       3.858   8.144 -16.674  1.00  0.95           H  
ATOM   1217 1HD2 LEU A  77       5.757  10.443 -17.141  1.00  0.95           H  
ATOM   1218 2HD2 LEU A  77       4.842   9.589 -18.399  1.00  0.95           H  
ATOM   1219 3HD2 LEU A  77       4.672  11.334 -18.221  1.00  0.95           H  
ATOM   1220  N   SER A  78       0.778  10.659 -20.217  1.00  0.99           N  
ATOM   1221  CA  SER A  78      -0.413  10.331 -20.993  1.00  0.99           C  
ATOM   1222  C   SER A  78      -0.246   9.022 -21.756  1.00  0.99           C  
ATOM   1223  O   SER A  78       0.819   8.731 -22.295  1.00  0.99           O  
ATOM   1224  CB  SER A  78      -0.711  11.450 -21.971  1.00  0.99           C  
ATOM   1225  OG  SER A  78      -1.818  11.133 -22.767  1.00  0.99           O  
ATOM   1226  H   SER A  78       1.703  10.506 -20.614  1.00  0.99           H  
ATOM   1227  HA  SER A  78      -1.254  10.224 -20.308  1.00  0.99           H  
ATOM   1228 1HB  SER A  78      -0.901  12.374 -21.424  1.00  0.99           H  
ATOM   1229 2HB  SER A  78       0.162  11.615 -22.604  1.00  0.99           H  
ATOM   1230  HG  SER A  78      -1.635  10.261 -23.138  1.00  0.99           H  
ATOM   1231  N   GLY A  79      -1.315   8.234 -21.816  1.00  1.04           N  
ATOM   1232  CA  GLY A  79      -1.287   6.950 -22.519  1.00  1.04           C  
ATOM   1233  C   GLY A  79      -2.650   6.275 -22.448  1.00  1.04           C  
ATOM   1234  O   GLY A  79      -3.629   6.898 -22.047  1.00  1.04           O  
ATOM   1235  H   GLY A  79      -2.168   8.529 -21.356  1.00  1.04           H  
ATOM   1236 1HA  GLY A  79      -0.997   7.101 -23.560  1.00  1.04           H  
ATOM   1237 2HA  GLY A  79      -0.536   6.305 -22.072  1.00  1.04           H  
ATOM   1238  N   ILE A  80      -2.716   5.007 -22.843  1.00  1.11           N  
ATOM   1239  CA  ILE A  80      -3.985   4.279 -22.876  1.00  1.11           C  
ATOM   1240  C   ILE A  80      -4.390   3.783 -21.493  1.00  1.11           C  
ATOM   1241  O   ILE A  80      -5.438   4.170 -20.988  1.00  1.11           O  
ATOM   1242  CB  ILE A  80      -3.864   3.052 -23.793  1.00  1.11           C  
ATOM   1243  CG1 ILE A  80      -3.584   3.488 -25.215  1.00  1.11           C  
ATOM   1244  CG2 ILE A  80      -5.131   2.220 -23.721  1.00  1.11           C  
ATOM   1245  CD1 ILE A  80      -3.168   2.347 -26.103  1.00  1.11           C  
ATOM   1246  H   ILE A  80      -1.872   4.554 -23.155  1.00  1.11           H  
ATOM   1247  HA  ILE A  80      -4.764   4.942 -23.249  1.00  1.11           H  
ATOM   1248  HB  ILE A  80      -3.045   2.433 -23.472  1.00  1.11           H  
ATOM   1249 1HG1 ILE A  80      -4.481   3.947 -25.630  1.00  1.11           H  
ATOM   1250 2HG1 ILE A  80      -2.784   4.231 -25.208  1.00  1.11           H  
ATOM   1251 1HG2 ILE A  80      -5.028   1.347 -24.363  1.00  1.11           H  
ATOM   1252 2HG2 ILE A  80      -5.305   1.891 -22.695  1.00  1.11           H  
ATOM   1253 3HG2 ILE A  80      -5.977   2.818 -24.053  1.00  1.11           H  
ATOM   1254 1HD1 ILE A  80      -2.978   2.720 -27.110  1.00  1.11           H  
ATOM   1255 2HD1 ILE A  80      -2.258   1.891 -25.706  1.00  1.11           H  
ATOM   1256 3HD1 ILE A  80      -3.962   1.603 -26.137  1.00  1.11           H  
ATOM   1257  N   ILE A  81      -3.521   2.972 -20.883  1.00  1.17           N  
ATOM   1258  CA  ILE A  81      -3.698   2.396 -19.550  1.00  1.17           C  
ATOM   1259  C   ILE A  81      -4.993   1.547 -19.387  1.00  1.17           C  
ATOM   1260  O   ILE A  81      -6.096   2.061 -19.523  1.00  1.17           O  
ATOM   1261  CB  ILE A  81      -3.681   3.492 -18.489  1.00  1.17           C  
ATOM   1262  CG1 ILE A  81      -2.370   4.287 -18.543  1.00  1.17           C  
ATOM   1263  CG2 ILE A  81      -3.781   2.861 -17.184  1.00  1.17           C  
ATOM   1264  CD1 ILE A  81      -1.168   3.444 -18.270  1.00  1.17           C  
ATOM   1265  H   ILE A  81      -2.684   2.732 -21.389  1.00  1.17           H  
ATOM   1266  HA  ILE A  81      -2.825   1.797 -19.344  1.00  1.17           H  
ATOM   1267  HB  ILE A  81      -4.514   4.179 -18.628  1.00  1.17           H  
ATOM   1268 1HG1 ILE A  81      -2.263   4.736 -19.529  1.00  1.17           H  
ATOM   1269 2HG1 ILE A  81      -2.409   5.084 -17.801  1.00  1.17           H  
ATOM   1270 1HG2 ILE A  81      -3.763   3.626 -16.453  1.00  1.17           H  
ATOM   1271 2HG2 ILE A  81      -4.714   2.306 -17.116  1.00  1.17           H  
ATOM   1272 3HG2 ILE A  81      -2.950   2.190 -17.034  1.00  1.17           H  
ATOM   1273 1HD1 ILE A  81      -0.272   4.052 -18.318  1.00  1.17           H  
ATOM   1274 2HD1 ILE A  81      -1.249   3.000 -17.277  1.00  1.17           H  
ATOM   1275 3HD1 ILE A  81      -1.120   2.664 -19.016  1.00  1.17           H  
ATOM   1276  N   PRO A  82      -4.896   0.234 -19.125  1.00  1.21           N  
ATOM   1277  CA  PRO A  82      -6.018  -0.658 -18.875  1.00  1.21           C  
ATOM   1278  C   PRO A  82      -6.864  -0.195 -17.696  1.00  1.21           C  
ATOM   1279  O   PRO A  82      -6.346   0.370 -16.730  1.00  1.21           O  
ATOM   1280  CB  PRO A  82      -5.321  -1.980 -18.553  1.00  1.21           C  
ATOM   1281  CG  PRO A  82      -4.000  -1.887 -19.251  1.00  1.21           C  
ATOM   1282  CD  PRO A  82      -3.604  -0.445 -19.167  1.00  1.21           C  
ATOM   1283  HA  PRO A  82      -6.629  -0.737 -19.786  1.00  1.21           H  
ATOM   1284 1HB  PRO A  82      -5.226  -2.093 -17.464  1.00  1.21           H  
ATOM   1285 2HB  PRO A  82      -5.933  -2.822 -18.908  1.00  1.21           H  
ATOM   1286 1HG  PRO A  82      -3.264  -2.551 -18.769  1.00  1.21           H  
ATOM   1287 2HG  PRO A  82      -4.107  -2.226 -20.288  1.00  1.21           H  
ATOM   1288 1HD  PRO A  82      -3.036  -0.250 -18.268  1.00  1.21           H  
ATOM   1289 2HD  PRO A  82      -3.064  -0.212 -20.083  1.00  1.21           H  
ATOM   1290  N   ALA A  83      -8.165  -0.455 -17.761  1.00  1.22           N  
ATOM   1291  CA  ALA A  83      -9.037  -0.060 -16.666  1.00  1.22           C  
ATOM   1292  C   ALA A  83      -8.551  -0.711 -15.388  1.00  1.22           C  
ATOM   1293  O   ALA A  83      -8.134  -1.869 -15.392  1.00  1.22           O  
ATOM   1294  CB  ALA A  83     -10.475  -0.457 -16.945  1.00  1.22           C  
ATOM   1295  H   ALA A  83      -8.552  -0.917 -18.572  1.00  1.22           H  
ATOM   1296  HA  ALA A  83      -8.974   1.022 -16.548  1.00  1.22           H  
ATOM   1297 1HB  ALA A  83     -11.106  -0.144 -16.113  1.00  1.22           H  
ATOM   1298 2HB  ALA A  83     -10.816   0.026 -17.861  1.00  1.22           H  
ATOM   1299 3HB  ALA A  83     -10.539  -1.538 -17.060  1.00  1.22           H  
ATOM   1300  N   GLY A  84      -8.626   0.029 -14.288  1.00  1.19           N  
ATOM   1301  CA  GLY A  84      -8.162  -0.465 -12.999  1.00  1.19           C  
ATOM   1302  C   GLY A  84      -6.731  -0.009 -12.713  1.00  1.19           C  
ATOM   1303  O   GLY A  84      -6.236  -0.195 -11.610  1.00  1.19           O  
ATOM   1304  H   GLY A  84      -8.990   0.969 -14.349  1.00  1.19           H  
ATOM   1305 1HA  GLY A  84      -8.824  -0.107 -12.211  1.00  1.19           H  
ATOM   1306 2HA  GLY A  84      -8.206  -1.552 -12.987  1.00  1.19           H  
ATOM   1307  N   TRP A  85      -6.079   0.598 -13.708  1.00  1.14           N  
ATOM   1308  CA  TRP A  85      -4.713   1.098 -13.563  1.00  1.14           C  
ATOM   1309  C   TRP A  85      -4.573   2.583 -13.887  1.00  1.14           C  
ATOM   1310  O   TRP A  85      -5.373   3.142 -14.640  1.00  1.14           O  
ATOM   1311  CB  TRP A  85      -3.775   0.324 -14.465  1.00  1.14           C  
ATOM   1312  CG  TRP A  85      -3.615  -1.113 -14.127  1.00  1.14           C  
ATOM   1313  CD1 TRP A  85      -4.432  -2.142 -14.470  1.00  1.14           C  
ATOM   1314  CD2 TRP A  85      -2.511  -1.695 -13.411  1.00  1.14           C  
ATOM   1315  NE1 TRP A  85      -3.914  -3.327 -14.003  1.00  1.14           N  
ATOM   1316  CE2 TRP A  85      -2.732  -3.063 -13.358  1.00  1.14           C  
ATOM   1317  CE3 TRP A  85      -1.367  -1.169 -12.834  1.00  1.14           C  
ATOM   1318  CZ2 TRP A  85      -1.843  -3.915 -12.742  1.00  1.14           C  
ATOM   1319  CZ3 TRP A  85      -0.478  -2.015 -12.239  1.00  1.14           C  
ATOM   1320  CH2 TRP A  85      -0.704  -3.358 -12.189  1.00  1.14           C  
ATOM   1321  H   TRP A  85      -6.515   0.678 -14.629  1.00  1.14           H  
ATOM   1322  HA  TRP A  85      -4.406   0.963 -12.535  1.00  1.14           H  
ATOM   1323 1HB  TRP A  85      -4.125   0.388 -15.492  1.00  1.14           H  
ATOM   1324 2HB  TRP A  85      -2.796   0.797 -14.422  1.00  1.14           H  
ATOM   1325  HD1 TRP A  85      -5.362  -2.040 -15.035  1.00  1.14           H  
ATOM   1326  HE1 TRP A  85      -4.337  -4.234 -14.129  1.00  1.14           H  
ATOM   1327  HE3 TRP A  85      -1.184  -0.098 -12.865  1.00  1.14           H  
ATOM   1328  HZ2 TRP A  85      -2.008  -4.990 -12.692  1.00  1.14           H  
ATOM   1329  HZ3 TRP A  85       0.417  -1.588 -11.800  1.00  1.14           H  
ATOM   1330  HH2 TRP A  85       0.027  -4.003 -11.697  1.00  1.14           H  
ATOM   1331  N   LEU A  86      -3.556   3.226 -13.300  1.00  1.08           N  
ATOM   1332  CA  LEU A  86      -3.222   4.621 -13.617  1.00  1.08           C  
ATOM   1333  C   LEU A  86      -1.738   4.923 -13.412  1.00  1.08           C  
ATOM   1334  O   LEU A  86      -1.176   4.570 -12.371  1.00  1.08           O  
ATOM   1335  CB  LEU A  86      -4.084   5.579 -12.798  1.00  1.08           C  
ATOM   1336  CG  LEU A  86      -3.818   7.068 -13.039  1.00  1.08           C  
ATOM   1337  CD1 LEU A  86      -4.153   7.413 -14.479  1.00  1.08           C  
ATOM   1338  CD2 LEU A  86      -4.701   7.878 -12.117  1.00  1.08           C  
ATOM   1339  H   LEU A  86      -2.988   2.710 -12.626  1.00  1.08           H  
ATOM   1340  HA  LEU A  86      -3.449   4.803 -14.660  1.00  1.08           H  
ATOM   1341 1HB  LEU A  86      -5.133   5.388 -13.027  1.00  1.08           H  
ATOM   1342 2HB  LEU A  86      -3.920   5.378 -11.737  1.00  1.08           H  
ATOM   1343  HG  LEU A  86      -2.767   7.298 -12.855  1.00  1.08           H  
ATOM   1344 1HD1 LEU A  86      -3.970   8.475 -14.648  1.00  1.08           H  
ATOM   1345 2HD1 LEU A  86      -3.530   6.830 -15.152  1.00  1.08           H  
ATOM   1346 3HD1 LEU A  86      -5.200   7.187 -14.672  1.00  1.08           H  
ATOM   1347 1HD2 LEU A  86      -4.534   8.938 -12.290  1.00  1.08           H  
ATOM   1348 2HD2 LEU A  86      -5.745   7.640 -12.319  1.00  1.08           H  
ATOM   1349 3HD2 LEU A  86      -4.473   7.639 -11.100  1.00  1.08           H  
ATOM   1350  N   ILE A  87      -1.094   5.568 -14.397  1.00  1.02           N  
ATOM   1351  CA  ILE A  87       0.314   5.902 -14.207  1.00  1.02           C  
ATOM   1352  C   ILE A  87       0.405   7.420 -13.990  1.00  1.02           C  
ATOM   1353  O   ILE A  87      -0.201   8.197 -14.731  1.00  1.02           O  
ATOM   1354  CB  ILE A  87       1.156   5.494 -15.446  1.00  1.02           C  
ATOM   1355  CG1 ILE A  87       2.660   5.621 -15.138  1.00  1.02           C  
ATOM   1356  CG2 ILE A  87       0.803   6.401 -16.614  1.00  1.02           C  
ATOM   1357  CD1 ILE A  87       3.562   4.947 -16.175  1.00  1.02           C  
ATOM   1358  H   ILE A  87      -1.578   5.833 -15.244  1.00  1.02           H  
ATOM   1359  HA  ILE A  87       0.697   5.403 -13.325  1.00  1.02           H  
ATOM   1360  HB  ILE A  87       0.948   4.466 -15.715  1.00  1.02           H  
ATOM   1361 1HG1 ILE A  87       2.912   6.645 -15.052  1.00  1.02           H  
ATOM   1362 2HG1 ILE A  87       2.854   5.149 -14.177  1.00  1.02           H  
ATOM   1363 1HG2 ILE A  87       1.394   6.117 -17.472  1.00  1.02           H  
ATOM   1364 2HG2 ILE A  87      -0.254   6.305 -16.848  1.00  1.02           H  
ATOM   1365 3HG2 ILE A  87       1.024   7.434 -16.350  1.00  1.02           H  
ATOM   1366 1HD1 ILE A  87       4.606   5.060 -15.886  1.00  1.02           H  
ATOM   1367 2HD1 ILE A  87       3.312   3.889 -16.229  1.00  1.02           H  
ATOM   1368 3HD1 ILE A  87       3.404   5.409 -17.144  1.00  1.02           H  
ATOM   1369  N   LEU A  88       1.165   7.819 -12.976  1.00  0.97           N  
ATOM   1370  CA  LEU A  88       1.349   9.218 -12.594  1.00  0.97           C  
ATOM   1371  C   LEU A  88       2.803   9.629 -12.683  1.00  0.97           C  
ATOM   1372  O   LEU A  88       3.687   8.780 -12.708  1.00  0.97           O  
ATOM   1373  CB  LEU A  88       0.882   9.460 -11.162  1.00  0.97           C  
ATOM   1374  CG  LEU A  88      -0.526   9.054 -10.819  1.00  0.97           C  
ATOM   1375  CD1 LEU A  88      -0.746   9.287  -9.364  1.00  0.97           C  
ATOM   1376  CD2 LEU A  88      -1.499   9.840 -11.625  1.00  0.97           C  
ATOM   1377  H   LEU A  88       1.636   7.102 -12.433  1.00  0.97           H  
ATOM   1378  HA  LEU A  88       0.770   9.844 -13.272  1.00  0.97           H  
ATOM   1379 1HB  LEU A  88       1.553   8.927 -10.491  1.00  0.97           H  
ATOM   1380 2HB  LEU A  88       0.960  10.522 -10.954  1.00  0.97           H  
ATOM   1381  HG  LEU A  88      -0.662   7.987 -11.017  1.00  0.97           H  
ATOM   1382 1HD1 LEU A  88      -1.741   8.982  -9.136  1.00  0.97           H  
ATOM   1383 2HD1 LEU A  88      -0.045   8.718  -8.780  1.00  0.97           H  
ATOM   1384 3HD1 LEU A  88      -0.620  10.343  -9.134  1.00  0.97           H  
ATOM   1385 1HD2 LEU A  88      -2.498   9.543 -11.352  1.00  0.97           H  
ATOM   1386 2HD2 LEU A  88      -1.369  10.902 -11.420  1.00  0.97           H  
ATOM   1387 3HD2 LEU A  88      -1.337   9.654 -12.688  1.00  0.97           H  
ATOM   1388  N   GLY A  89       3.079  10.926 -12.672  1.00  0.96           N  
ATOM   1389  CA  GLY A  89       4.479  11.330 -12.635  1.00  0.96           C  
ATOM   1390  C   GLY A  89       4.676  12.775 -12.218  1.00  0.96           C  
ATOM   1391  O   GLY A  89       3.713  13.531 -12.057  1.00  0.96           O  
ATOM   1392  H   GLY A  89       2.346  11.620 -12.682  1.00  0.96           H  
ATOM   1393 1HA  GLY A  89       5.012  10.691 -11.934  1.00  0.96           H  
ATOM   1394 2HA  GLY A  89       4.930  11.172 -13.615  1.00  0.96           H  
ATOM   1395  N   MET A  90       5.942  13.127 -11.987  1.00  1.00           N  
ATOM   1396  CA  MET A  90       6.308  14.468 -11.526  1.00  1.00           C  
ATOM   1397  C   MET A  90       7.777  14.823 -11.719  1.00  1.00           C  
ATOM   1398  O   MET A  90       8.639  13.959 -11.792  1.00  1.00           O  
ATOM   1399  CB  MET A  90       5.954  14.618 -10.049  1.00  1.00           C  
ATOM   1400  CG  MET A  90       6.690  13.672  -9.104  1.00  1.00           C  
ATOM   1401  SD  MET A  90       6.157  13.894  -7.382  1.00  1.00           S  
ATOM   1402  CE  MET A  90       6.940  12.540  -6.502  1.00  1.00           C  
ATOM   1403  H   MET A  90       6.651  12.416 -12.165  1.00  1.00           H  
ATOM   1404  HA  MET A  90       5.724  15.188 -12.101  1.00  1.00           H  
ATOM   1405 1HB  MET A  90       6.187  15.632  -9.727  1.00  1.00           H  
ATOM   1406 2HB  MET A  90       4.884  14.473  -9.906  1.00  1.00           H  
ATOM   1407 1HG  MET A  90       6.504  12.655  -9.401  1.00  1.00           H  
ATOM   1408 2HG  MET A  90       7.766  13.861  -9.165  1.00  1.00           H  
ATOM   1409 1HE  MET A  90       6.677  12.593  -5.439  1.00  1.00           H  
ATOM   1410 2HE  MET A  90       6.586  11.607  -6.897  1.00  1.00           H  
ATOM   1411 3HE  MET A  90       8.017  12.605  -6.608  1.00  1.00           H  
ATOM   1412  N   LYS A  91       8.077  16.110 -11.740  1.00  1.11           N  
ATOM   1413  CA  LYS A  91       9.466  16.564 -11.814  1.00  1.11           C  
ATOM   1414  C   LYS A  91      10.295  16.115 -10.614  1.00  1.11           C  
ATOM   1415  O   LYS A  91       9.859  16.252  -9.468  1.00  1.11           O  
ATOM   1416  CB  LYS A  91       9.493  18.085 -11.971  1.00  1.11           C  
ATOM   1417  CG  LYS A  91      10.872  18.689 -12.119  1.00  1.11           C  
ATOM   1418  CD  LYS A  91      10.813  20.193 -12.380  1.00  1.11           C  
ATOM   1419  CE  LYS A  91      12.205  20.825 -12.266  1.00  1.11           C  
ATOM   1420  NZ  LYS A  91      13.161  20.263 -13.254  1.00  1.11           N  
ATOM   1421  H   LYS A  91       7.334  16.794 -11.697  1.00  1.11           H  
ATOM   1422  HA  LYS A  91       9.935  16.123 -12.690  1.00  1.11           H  
ATOM   1423 1HB  LYS A  91       8.914  18.363 -12.853  1.00  1.11           H  
ATOM   1424 2HB  LYS A  91       9.019  18.547 -11.107  1.00  1.11           H  
ATOM   1425 1HG  LYS A  91      11.425  18.531 -11.207  1.00  1.11           H  
ATOM   1426 2HG  LYS A  91      11.405  18.191 -12.933  1.00  1.11           H  
ATOM   1427 1HD  LYS A  91      10.416  20.375 -13.380  1.00  1.11           H  
ATOM   1428 2HD  LYS A  91      10.152  20.660 -11.652  1.00  1.11           H  
ATOM   1429 1HE  LYS A  91      12.123  21.898 -12.426  1.00  1.11           H  
ATOM   1430 2HE  LYS A  91      12.598  20.643 -11.264  1.00  1.11           H  
ATOM   1431 1HZ  LYS A  91      14.089  20.694 -13.132  1.00  1.11           H  
ATOM   1432 2HZ  LYS A  91      13.268  19.268 -13.092  1.00  1.11           H  
ATOM   1433 3HZ  LYS A  91      12.847  20.414 -14.191  1.00  1.11           H  
ATOM   1434  N   ARG A  92      11.495  15.585 -10.870  1.00  1.34           N  
ATOM   1435  CA  ARG A  92      12.372  15.183  -9.772  1.00  1.34           C  
ATOM   1436  C   ARG A  92      12.833  16.464  -9.057  1.00  1.34           C  
ATOM   1437  O   ARG A  92      13.001  17.490  -9.711  1.00  1.34           O  
ATOM   1438  CB  ARG A  92      13.572  14.378 -10.274  1.00  1.34           C  
ATOM   1439  CG  ARG A  92      14.605  15.119 -11.067  1.00  1.34           C  
ATOM   1440  CD  ARG A  92      15.650  14.175 -11.619  1.00  1.34           C  
ATOM   1441  NE  ARG A  92      16.538  13.611 -10.589  1.00  1.34           N  
ATOM   1442  CZ  ARG A  92      17.486  12.648 -10.807  1.00  1.34           C  
ATOM   1443  NH1 ARG A  92      17.666  12.121 -12.005  1.00  1.34           N  
ATOM   1444  NH2 ARG A  92      18.246  12.234  -9.806  1.00  1.34           N  
ATOM   1445  H   ARG A  92      11.793  15.463 -11.840  1.00  1.34           H  
ATOM   1446  HA  ARG A  92      11.794  14.558  -9.097  1.00  1.34           H  
ATOM   1447 1HB  ARG A  92      14.098  13.915  -9.460  1.00  1.34           H  
ATOM   1448 2HB  ARG A  92      13.204  13.580 -10.923  1.00  1.34           H  
ATOM   1449 1HG  ARG A  92      14.137  15.650 -11.892  1.00  1.34           H  
ATOM   1450 2HG  ARG A  92      15.108  15.845 -10.416  1.00  1.34           H  
ATOM   1451 1HD  ARG A  92      15.134  13.348 -12.103  1.00  1.34           H  
ATOM   1452 2HD  ARG A  92      16.265  14.702 -12.351  1.00  1.34           H  
ATOM   1453  HE  ARG A  92      16.452  13.982  -9.653  1.00  1.34           H  
ATOM   1454 1HH1 ARG A  92      17.089  12.426 -12.802  1.00  1.34           H  
ATOM   1455 2HH1 ARG A  92      18.399  11.395 -12.146  1.00  1.34           H  
ATOM   1456 1HH2 ARG A  92      18.131  12.626  -8.884  1.00  1.34           H  
ATOM   1457 2HH2 ARG A  92      18.954  11.522  -9.975  1.00  1.34           H  
ATOM   1458  N   PRO A  93      13.086  16.445  -7.743  1.00  1.71           N  
ATOM   1459  CA  PRO A  93      13.528  17.590  -6.967  1.00  1.71           C  
ATOM   1460  C   PRO A  93      14.936  18.052  -7.316  1.00  1.71           C  
ATOM   1461  O   PRO A  93      15.768  17.285  -7.810  1.00  1.71           O  
ATOM   1462  CB  PRO A  93      13.444  17.072  -5.526  1.00  1.71           C  
ATOM   1463  CG  PRO A  93      13.584  15.568  -5.646  1.00  1.71           C  
ATOM   1464  CD  PRO A  93      12.906  15.215  -6.956  1.00  1.71           C  
ATOM   1465  HA  PRO A  93      12.811  18.412  -7.121  1.00  1.71           H  
ATOM   1466 1HB  PRO A  93      14.245  17.524  -4.923  1.00  1.71           H  
ATOM   1467 2HB  PRO A  93      12.491  17.376  -5.073  1.00  1.71           H  
ATOM   1468 1HG  PRO A  93      14.648  15.288  -5.629  1.00  1.71           H  
ATOM   1469 2HG  PRO A  93      13.115  15.076  -4.780  1.00  1.71           H  
ATOM   1470 1HD  PRO A  93      13.426  14.375  -7.392  1.00  1.71           H  
ATOM   1471 2HD  PRO A  93      11.834  15.015  -6.797  1.00  1.71           H  
ATOM   1472  N   GLY A  94      15.205  19.326  -7.056  1.00  2.25           N  
ATOM   1473  CA  GLY A  94      16.537  19.909  -7.225  1.00  2.25           C  
ATOM   1474  C   GLY A  94      16.849  20.344  -8.655  1.00  2.25           C  
ATOM   1475  O   GLY A  94      17.056  21.532  -8.911  1.00  2.25           O  
ATOM   1476  H   GLY A  94      14.468  19.914  -6.697  1.00  2.25           H  
ATOM   1477 1HA  GLY A  94      16.636  20.767  -6.560  1.00  2.25           H  
ATOM   1478 2HA  GLY A  94      17.284  19.183  -6.905  1.00  2.25           H  
ATOM   1479  N   PHE A  95      16.884  19.380  -9.566  1.00  2.94           N  
ATOM   1480  CA  PHE A  95      17.210  19.658 -10.964  1.00  2.94           C  
ATOM   1481  C   PHE A  95      16.173  19.116 -11.944  1.00  2.94           C  
ATOM   1482  O   PHE A  95      15.507  19.889 -12.640  1.00  2.94           O  
ATOM   1483  OXT PHE A  95      16.230  17.932 -12.260  1.00  2.94           O  
ATOM   1484  CB  PHE A  95      18.587  19.078 -11.303  1.00  2.94           C  
ATOM   1485  CG  PHE A  95      19.705  19.676 -10.486  1.00  2.94           C  
ATOM   1486  CD1 PHE A  95      20.019  19.166  -9.230  1.00  2.94           C  
ATOM   1487  CD2 PHE A  95      20.433  20.755 -10.961  1.00  2.94           C  
ATOM   1488  CE1 PHE A  95      21.034  19.721  -8.476  1.00  2.94           C  
ATOM   1489  CE2 PHE A  95      21.447  21.311 -10.209  1.00  2.94           C  
ATOM   1490  CZ  PHE A  95      21.748  20.793  -8.965  1.00  2.94           C  
ATOM   1491  H   PHE A  95      16.678  18.434  -9.239  1.00  2.94           H  
ATOM   1492  HA  PHE A  95      17.257  20.740 -11.094  1.00  2.94           H  
ATOM   1493 1HB  PHE A  95      18.579  18.001 -11.134  1.00  2.94           H  
ATOM   1494 2HB  PHE A  95      18.806  19.245 -12.357  1.00  2.94           H  
ATOM   1495  HD1 PHE A  95      19.452  18.318  -8.842  1.00  2.94           H  
ATOM   1496  HD2 PHE A  95      20.194  21.167 -11.942  1.00  2.94           H  
ATOM   1497  HE1 PHE A  95      21.270  19.312  -7.494  1.00  2.94           H  
ATOM   1498  HE2 PHE A  95      22.010  22.160 -10.595  1.00  2.94           H  
ATOM   1499  HZ  PHE A  95      22.548  21.232  -8.371  1.00  2.94           H  
ENDMDL

