REMARK ID 693720 DOMAINID 684695 MODEL 1 7mcf-19sol-1
MODEL     1
ATOM      1  N   MET A   1       0.789   0.184  -3.473  1.00  3.37           N  
ATOM      2  CA  MET A   1       1.773   0.419  -2.422  1.00  3.37           C  
ATOM      3  C   MET A   1       1.503   1.667  -1.599  1.00  3.37           C  
ATOM      4  O   MET A   1       1.632   1.625  -0.374  1.00  3.37           O  
ATOM      5  CB  MET A   1       3.175   0.523  -3.018  1.00  3.37           C  
ATOM      6  CG  MET A   1       3.732  -0.773  -3.587  1.00  3.37           C  
ATOM      7  SD  MET A   1       3.897  -2.053  -2.328  1.00  3.37           S  
ATOM      8  CE  MET A   1       5.230  -1.355  -1.348  1.00  3.37           C  
ATOM      9 1H   MET A   1       0.550  -0.797  -3.491  1.00  3.37           H  
ATOM     10 2H   MET A   1      -0.039   0.727  -3.286  1.00  3.37           H  
ATOM     11 3H   MET A   1       1.179   0.448  -4.366  1.00  3.37           H  
ATOM     12  HA  MET A   1       1.745  -0.431  -1.738  1.00  3.37           H  
ATOM     13 1HB  MET A   1       3.173   1.266  -3.815  1.00  3.37           H  
ATOM     14 2HB  MET A   1       3.867   0.878  -2.252  1.00  3.37           H  
ATOM     15 1HG  MET A   1       3.071  -1.141  -4.371  1.00  3.37           H  
ATOM     16 2HG  MET A   1       4.713  -0.589  -4.025  1.00  3.37           H  
ATOM     17 1HE  MET A   1       5.462  -2.019  -0.508  1.00  3.37           H  
ATOM     18 2HE  MET A   1       6.118  -1.234  -1.969  1.00  3.37           H  
ATOM     19 3HE  MET A   1       4.926  -0.384  -0.966  1.00  3.37           H  
ATOM     20  N   GLY A   2       1.084   2.757  -2.249  1.00  2.54           N  
ATOM     21  CA  GLY A   2       0.901   4.028  -1.546  1.00  2.54           C  
ATOM     22  C   GLY A   2       0.075   3.910  -0.270  1.00  2.54           C  
ATOM     23  O   GLY A   2       0.569   4.231   0.802  1.00  2.54           O  
ATOM     24  H   GLY A   2       0.961   2.762  -3.250  1.00  2.54           H  
ATOM     25 1HA  GLY A   2       1.882   4.442  -1.301  1.00  2.54           H  
ATOM     26 2HA  GLY A   2       0.430   4.746  -2.221  1.00  2.54           H  
ATOM     27  N   LYS A   3      -1.170   3.439  -0.358  1.00  1.84           N  
ATOM     28  CA  LYS A   3      -2.004   3.324   0.843  1.00  1.84           C  
ATOM     29  C   LYS A   3      -1.241   2.837   2.107  1.00  1.84           C  
ATOM     30  O   LYS A   3      -1.040   3.648   3.012  1.00  1.84           O  
ATOM     31  CB  LYS A   3      -3.294   2.539   0.560  1.00  1.84           C  
ATOM     32  CG  LYS A   3      -4.235   2.390   1.770  1.00  1.84           C  
ATOM     33  CD  LYS A   3      -5.519   1.668   1.375  1.00  1.84           C  
ATOM     34  CE  LYS A   3      -6.561   1.655   2.507  1.00  1.84           C  
ATOM     35  NZ  LYS A   3      -6.127   0.851   3.696  1.00  1.84           N  
ATOM     36  H   LYS A   3      -1.543   3.184  -1.260  1.00  1.84           H  
ATOM     37  HA  LYS A   3      -2.342   4.333   1.084  1.00  1.84           H  
ATOM     38 1HB  LYS A   3      -3.867   3.109  -0.169  1.00  1.84           H  
ATOM     39 2HB  LYS A   3      -3.124   1.592   0.094  1.00  1.84           H  
ATOM     40 1HG  LYS A   3      -3.741   1.821   2.562  1.00  1.84           H  
ATOM     41 2HG  LYS A   3      -4.485   3.374   2.165  1.00  1.84           H  
ATOM     42 1HD  LYS A   3      -5.952   2.158   0.504  1.00  1.84           H  
ATOM     43 2HD  LYS A   3      -5.281   0.638   1.107  1.00  1.84           H  
ATOM     44 1HE  LYS A   3      -6.755   2.679   2.827  1.00  1.84           H  
ATOM     45 2HE  LYS A   3      -7.482   1.228   2.120  1.00  1.84           H  
ATOM     46 1HZ  LYS A   3      -6.841   0.877   4.405  1.00  1.84           H  
ATOM     47 2HZ  LYS A   3      -5.950  -0.102   3.429  1.00  1.84           H  
ATOM     48 3HZ  LYS A   3      -5.285   1.236   4.107  1.00  1.84           H  
ATOM     49  N   PRO A   4      -0.830   1.548   2.252  1.00  1.34           N  
ATOM     50  CA  PRO A   4      -0.147   1.072   3.441  1.00  1.34           C  
ATOM     51  C   PRO A   4       1.184   1.765   3.708  1.00  1.34           C  
ATOM     52  O   PRO A   4       1.573   1.925   4.864  1.00  1.34           O  
ATOM     53  CB  PRO A   4       0.078  -0.416   3.128  1.00  1.34           C  
ATOM     54  CG  PRO A   4      -0.001  -0.518   1.622  1.00  1.34           C  
ATOM     55  CD  PRO A   4      -1.011   0.527   1.220  1.00  1.34           C  
ATOM     56  HA  PRO A   4      -0.821   1.177   4.299  1.00  1.34           H  
ATOM     57 1HB  PRO A   4       1.059  -0.731   3.518  1.00  1.34           H  
ATOM     58 2HB  PRO A   4      -0.682  -1.021   3.643  1.00  1.34           H  
ATOM     59 1HG  PRO A   4       0.991  -0.335   1.180  1.00  1.34           H  
ATOM     60 2HG  PRO A   4      -0.301  -1.531   1.327  1.00  1.34           H  
ATOM     61 1HD  PRO A   4      -0.780   0.903   0.231  1.00  1.34           H  
ATOM     62 2HD  PRO A   4      -2.009   0.086   1.292  1.00  1.34           H  
ATOM     63  N   GLN A   5       1.855   2.294   2.688  1.00  1.01           N  
ATOM     64  CA  GLN A   5       3.106   2.972   2.989  1.00  1.01           C  
ATOM     65  C   GLN A   5       2.787   4.258   3.743  1.00  1.01           C  
ATOM     66  O   GLN A   5       3.432   4.584   4.742  1.00  1.01           O  
ATOM     67  CB  GLN A   5       3.866   3.267   1.710  1.00  1.01           C  
ATOM     68  CG  GLN A   5       4.393   2.076   0.962  1.00  1.01           C  
ATOM     69  CD  GLN A   5       5.630   1.460   1.540  1.00  1.01           C  
ATOM     70  OE1 GLN A   5       6.646   2.137   1.718  1.00  1.01           O  
ATOM     71  NE2 GLN A   5       5.557   0.179   1.810  1.00  1.01           N  
ATOM     72  H   GLN A   5       1.557   2.200   1.712  1.00  1.01           H  
ATOM     73  HA  GLN A   5       3.715   2.334   3.628  1.00  1.01           H  
ATOM     74 1HB  GLN A   5       3.242   3.855   1.033  1.00  1.01           H  
ATOM     75 2HB  GLN A   5       4.730   3.850   1.969  1.00  1.01           H  
ATOM     76 1HG  GLN A   5       3.626   1.306   0.977  1.00  1.01           H  
ATOM     77 2HG  GLN A   5       4.598   2.374  -0.067  1.00  1.01           H  
ATOM     78 1HE2 GLN A   5       6.365  -0.351   2.148  1.00  1.01           H  
ATOM     79 2HE2 GLN A   5       4.710  -0.331   1.661  1.00  1.01           H  
ATOM     80  N   LEU A   6       1.744   4.955   3.286  1.00  0.82           N  
ATOM     81  CA  LEU A   6       1.290   6.202   3.883  1.00  0.82           C  
ATOM     82  C   LEU A   6       0.783   5.932   5.304  1.00  0.82           C  
ATOM     83  O   LEU A   6       1.019   6.726   6.222  1.00  0.82           O  
ATOM     84  CB  LEU A   6       0.195   6.817   2.992  1.00  0.82           C  
ATOM     85  CG  LEU A   6       0.680   7.341   1.571  1.00  0.82           C  
ATOM     86  CD1 LEU A   6      -0.527   7.701   0.715  1.00  0.82           C  
ATOM     87  CD2 LEU A   6       1.554   8.545   1.737  1.00  0.82           C  
ATOM     88  H   LEU A   6       1.246   4.604   2.467  1.00  0.82           H  
ATOM     89  HA  LEU A   6       2.128   6.890   3.934  1.00  0.82           H  
ATOM     90 1HB  LEU A   6      -0.569   6.067   2.816  1.00  0.82           H  
ATOM     91 2HB  LEU A   6      -0.262   7.650   3.519  1.00  0.82           H  
ATOM     92  HG  LEU A   6       1.243   6.560   1.066  1.00  0.82           H  
ATOM     93 1HD1 LEU A   6      -0.190   8.052  -0.263  1.00  0.82           H  
ATOM     94 2HD1 LEU A   6      -1.151   6.816   0.586  1.00  0.82           H  
ATOM     95 3HD1 LEU A   6      -1.103   8.485   1.201  1.00  0.82           H  
ATOM     96 1HD2 LEU A   6       1.872   8.896   0.777  1.00  0.82           H  
ATOM     97 2HD2 LEU A   6       0.999   9.316   2.215  1.00  0.82           H  
ATOM     98 3HD2 LEU A   6       2.407   8.291   2.325  1.00  0.82           H  
ATOM     99  N   GLU A   7       0.114   4.783   5.497  1.00  0.72           N  
ATOM    100  CA  GLU A   7      -0.376   4.403   6.825  1.00  0.72           C  
ATOM    101  C   GLU A   7       0.793   4.207   7.788  1.00  0.72           C  
ATOM    102  O   GLU A   7       0.722   4.624   8.949  1.00  0.72           O  
ATOM    103  CB  GLU A   7      -1.197   3.112   6.762  1.00  0.72           C  
ATOM    104  CG  GLU A   7      -2.542   3.251   6.053  1.00  0.72           C  
ATOM    105  CD  GLU A   7      -3.252   1.932   5.844  1.00  0.72           C  
ATOM    106  OE1 GLU A   7      -2.685   0.904   6.128  1.00  0.72           O  
ATOM    107  OE2 GLU A   7      -4.369   1.957   5.378  1.00  0.72           O  
ATOM    108  H   GLU A   7      -0.082   4.184   4.691  1.00  0.72           H  
ATOM    109  HA  GLU A   7      -1.007   5.204   7.208  1.00  0.72           H  
ATOM    110 1HB  GLU A   7      -0.621   2.344   6.265  1.00  0.72           H  
ATOM    111 2HB  GLU A   7      -1.392   2.759   7.775  1.00  0.72           H  
ATOM    112 1HG  GLU A   7      -3.181   3.907   6.644  1.00  0.72           H  
ATOM    113 2HG  GLU A   7      -2.382   3.728   5.093  1.00  0.72           H  
ATOM    114  N   HIS A   8       1.890   3.624   7.290  1.00  0.69           N  
ATOM    115  CA  HIS A   8       3.082   3.418   8.104  1.00  0.69           C  
ATOM    116  C   HIS A   8       3.803   4.746   8.330  1.00  0.69           C  
ATOM    117  O   HIS A   8       4.353   4.994   9.412  1.00  0.69           O  
ATOM    118  CB  HIS A   8       4.018   2.383   7.469  1.00  0.69           C  
ATOM    119  CG  HIS A   8       3.506   0.974   7.562  1.00  0.69           C  
ATOM    120  ND1 HIS A   8       3.322   0.334   8.771  1.00  0.69           N  
ATOM    121  CD2 HIS A   8       3.161   0.078   6.611  1.00  0.69           C  
ATOM    122  CE1 HIS A   8       2.867  -0.887   8.553  1.00  0.69           C  
ATOM    123  NE2 HIS A   8       2.759  -1.065   7.255  1.00  0.69           N  
ATOM    124  H   HIS A   8       1.876   3.273   6.331  1.00  0.69           H  
ATOM    125  HA  HIS A   8       2.789   3.031   9.078  1.00  0.69           H  
ATOM    126 1HB  HIS A   8       4.145   2.621   6.415  1.00  0.69           H  
ATOM    127 2HB  HIS A   8       4.986   2.430   7.950  1.00  0.69           H  
ATOM    128  HD2 HIS A   8       3.195   0.224   5.535  1.00  0.69           H  
ATOM    129  HE1 HIS A   8       2.625  -1.625   9.317  1.00  0.69           H  
ATOM    130  HE2 HIS A   8       2.439  -1.907   6.798  1.00  0.69           H  
ATOM    131  N   LEU A   9       3.748   5.649   7.352  1.00  0.68           N  
ATOM    132  CA  LEU A   9       4.346   6.949   7.592  1.00  0.68           C  
ATOM    133  C   LEU A   9       3.600   7.649   8.723  1.00  0.68           C  
ATOM    134  O   LEU A   9       4.201   8.342   9.538  1.00  0.68           O  
ATOM    135  CB  LEU A   9       4.332   7.842   6.360  1.00  0.68           C  
ATOM    136  CG  LEU A   9       5.252   7.444   5.231  1.00  0.68           C  
ATOM    137  CD1 LEU A   9       5.042   8.339   4.134  1.00  0.68           C  
ATOM    138  CD2 LEU A   9       6.640   7.532   5.669  1.00  0.68           C  
ATOM    139  H   LEU A   9       3.329   5.418   6.451  1.00  0.68           H  
ATOM    140  HA  LEU A   9       5.378   6.796   7.889  1.00  0.68           H  
ATOM    141 1HB  LEU A   9       3.319   7.869   5.968  1.00  0.68           H  
ATOM    142 2HB  LEU A   9       4.600   8.852   6.668  1.00  0.68           H  
ATOM    143  HG  LEU A   9       5.031   6.433   4.905  1.00  0.68           H  
ATOM    144 1HD1 LEU A   9       5.700   8.081   3.319  1.00  0.68           H  
ATOM    145 2HD1 LEU A   9       4.024   8.286   3.816  1.00  0.68           H  
ATOM    146 3HD1 LEU A   9       5.270   9.337   4.482  1.00  0.68           H  
ATOM    147 1HD2 LEU A   9       7.281   7.267   4.840  1.00  0.68           H  
ATOM    148 2HD2 LEU A   9       6.865   8.550   5.992  1.00  0.68           H  
ATOM    149 3HD2 LEU A   9       6.784   6.846   6.485  1.00  0.68           H  
ATOM    150  N   LEU A  10       2.289   7.466   8.787  1.00  0.68           N  
ATOM    151  CA  LEU A  10       1.523   8.083   9.851  1.00  0.68           C  
ATOM    152  C   LEU A  10       1.806   7.412  11.201  1.00  0.68           C  
ATOM    153  O   LEU A  10       2.191   8.066  12.180  1.00  0.68           O  
ATOM    154  CB  LEU A  10       0.033   7.979   9.494  1.00  0.68           C  
ATOM    155  CG  LEU A  10      -0.995   8.549  10.461  1.00  0.68           C  
ATOM    156  CD1 LEU A  10      -0.752  10.018  10.669  1.00  0.68           C  
ATOM    157  CD2 LEU A  10      -2.382   8.351   9.854  1.00  0.68           C  
ATOM    158  H   LEU A  10       1.817   6.921   8.064  1.00  0.68           H  
ATOM    159  HA  LEU A  10       1.804   9.125   9.915  1.00  0.68           H  
ATOM    160 1HB  LEU A  10      -0.130   8.448   8.536  1.00  0.68           H  
ATOM    161 2HB  LEU A  10      -0.205   6.927   9.376  1.00  0.68           H  
ATOM    162  HG  LEU A  10      -0.928   8.037  11.423  1.00  0.68           H  
ATOM    163 1HD1 LEU A  10      -1.512  10.397  11.349  1.00  0.68           H  
ATOM    164 2HD1 LEU A  10       0.230  10.158  11.105  1.00  0.68           H  
ATOM    165 3HD1 LEU A  10      -0.815  10.546   9.717  1.00  0.68           H  
ATOM    166 1HD2 LEU A  10      -3.138   8.757  10.530  1.00  0.68           H  
ATOM    167 2HD2 LEU A  10      -2.437   8.872   8.893  1.00  0.68           H  
ATOM    168 3HD2 LEU A  10      -2.564   7.286   9.701  1.00  0.68           H  
ATOM    169  N   ASP A  11       1.650   6.088  11.241  1.00  0.68           N  
ATOM    170  CA  ASP A  11       1.774   5.332  12.479  1.00  0.68           C  
ATOM    171  C   ASP A  11       3.185   5.194  13.035  1.00  0.68           C  
ATOM    172  O   ASP A  11       3.364   5.205  14.249  1.00  0.68           O  
ATOM    173  CB  ASP A  11       1.167   3.942  12.311  1.00  0.68           C  
ATOM    174  CG  ASP A  11       1.079   3.145  13.627  1.00  0.68           C  
ATOM    175  OD1 ASP A  11       0.379   3.566  14.546  1.00  0.68           O  
ATOM    176  OD2 ASP A  11       1.699   2.088  13.690  1.00  0.68           O  
ATOM    177  H   ASP A  11       1.382   5.592  10.392  1.00  0.68           H  
ATOM    178  HA  ASP A  11       1.184   5.855  13.226  1.00  0.68           H  
ATOM    179 1HB  ASP A  11       0.168   4.035  11.879  1.00  0.68           H  
ATOM    180 2HB  ASP A  11       1.770   3.378  11.596  1.00  0.68           H  
ATOM    181  N   LYS A  12       4.184   4.982  12.191  1.00  0.68           N  
ATOM    182  CA  LYS A  12       5.517   4.798  12.726  1.00  0.68           C  
ATOM    183  C   LYS A  12       6.392   6.029  12.576  1.00  0.68           C  
ATOM    184  O   LYS A  12       7.090   6.420  13.510  1.00  0.68           O  
ATOM    185  CB  LYS A  12       6.172   3.592  12.059  1.00  0.68           C  
ATOM    186  CG  LYS A  12       5.449   2.259  12.363  1.00  0.68           C  
ATOM    187  CD  LYS A  12       5.504   1.931  13.874  1.00  0.68           C  
ATOM    188  CE  LYS A  12       4.924   0.544  14.207  1.00  0.68           C  
ATOM    189  NZ  LYS A  12       3.439   0.484  14.010  1.00  0.68           N  
ATOM    190  H   LYS A  12       4.037   4.953  11.190  1.00  0.68           H  
ATOM    191  HA  LYS A  12       5.436   4.586  13.791  1.00  0.68           H  
ATOM    192 1HB  LYS A  12       6.175   3.736  10.976  1.00  0.68           H  
ATOM    193 2HB  LYS A  12       7.213   3.511  12.383  1.00  0.68           H  
ATOM    194 1HG  LYS A  12       4.399   2.334  12.057  1.00  0.68           H  
ATOM    195 2HG  LYS A  12       5.916   1.452  11.799  1.00  0.68           H  
ATOM    196 1HD  LYS A  12       6.537   1.982  14.221  1.00  0.68           H  
ATOM    197 2HD  LYS A  12       4.919   2.681  14.415  1.00  0.68           H  
ATOM    198 1HE  LYS A  12       5.393  -0.200  13.569  1.00  0.68           H  
ATOM    199 2HE  LYS A  12       5.147   0.311  15.247  1.00  0.68           H  
ATOM    200 1HZ  LYS A  12       3.086  -0.420  14.237  1.00  0.68           H  
ATOM    201 2HZ  LYS A  12       2.953   1.182  14.595  1.00  0.68           H  
ATOM    202 3HZ  LYS A  12       3.190   0.702  13.056  1.00  0.68           H  
ATOM    203  N   VAL A  13       6.317   6.701  11.437  1.00  0.67           N  
ATOM    204  CA  VAL A  13       7.237   7.819  11.253  1.00  0.67           C  
ATOM    205  C   VAL A  13       6.763   9.093  11.946  1.00  0.67           C  
ATOM    206  O   VAL A  13       7.477   9.630  12.793  1.00  0.67           O  
ATOM    207  CB  VAL A  13       7.471   8.070   9.766  1.00  0.67           C  
ATOM    208  CG1 VAL A  13       8.319   9.264   9.562  1.00  0.67           C  
ATOM    209  CG2 VAL A  13       8.087   6.845   9.164  1.00  0.67           C  
ATOM    210  H   VAL A  13       5.686   6.390  10.696  1.00  0.67           H  
ATOM    211  HA  VAL A  13       8.195   7.538  11.691  1.00  0.67           H  
ATOM    212  HB  VAL A  13       6.544   8.275   9.289  1.00  0.67           H  
ATOM    213 1HG1 VAL A  13       8.446   9.410   8.502  1.00  0.67           H  
ATOM    214 2HG1 VAL A  13       7.839  10.138   9.998  1.00  0.67           H  
ATOM    215 3HG1 VAL A  13       9.287   9.105  10.033  1.00  0.67           H  
ATOM    216 1HG2 VAL A  13       8.236   7.012   8.135  1.00  0.67           H  
ATOM    217 2HG2 VAL A  13       9.022   6.654   9.629  1.00  0.67           H  
ATOM    218 3HG2 VAL A  13       7.422   5.990   9.308  1.00  0.67           H  
ATOM    219  N   LEU A  14       5.551   9.561  11.650  1.00  0.66           N  
ATOM    220  CA  LEU A  14       5.102  10.757  12.341  1.00  0.66           C  
ATOM    221  C   LEU A  14       4.966  10.560  13.828  1.00  0.66           C  
ATOM    222  O   LEU A  14       5.395  11.420  14.593  1.00  0.66           O  
ATOM    223  CB  LEU A  14       3.762  11.269  11.827  1.00  0.66           C  
ATOM    224  CG  LEU A  14       3.752  11.949  10.514  1.00  0.66           C  
ATOM    225  CD1 LEU A  14       2.399  12.250  10.162  1.00  0.66           C  
ATOM    226  CD2 LEU A  14       4.520  13.236  10.623  1.00  0.66           C  
ATOM    227  H   LEU A  14       4.974   9.105  10.953  1.00  0.66           H  
ATOM    228  HA  LEU A  14       5.840  11.535  12.172  1.00  0.66           H  
ATOM    229 1HB  LEU A  14       3.085  10.424  11.754  1.00  0.66           H  
ATOM    230 2HB  LEU A  14       3.356  11.965  12.558  1.00  0.66           H  
ATOM    231  HG  LEU A  14       4.175  11.299   9.758  1.00  0.66           H  
ATOM    232 1HD1 LEU A  14       2.391  12.763   9.226  1.00  0.66           H  
ATOM    233 2HD1 LEU A  14       1.838  11.353  10.095  1.00  0.66           H  
ATOM    234 3HD1 LEU A  14       1.981  12.880  10.925  1.00  0.66           H  
ATOM    235 1HD2 LEU A  14       4.511  13.760   9.669  1.00  0.66           H  
ATOM    236 2HD2 LEU A  14       4.065  13.872  11.383  1.00  0.66           H  
ATOM    237 3HD2 LEU A  14       5.530  13.000  10.906  1.00  0.66           H  
ATOM    238  N   LYS A  15       4.430   9.431  14.277  1.00  0.64           N  
ATOM    239  CA  LYS A  15       4.340   9.282  15.723  1.00  0.64           C  
ATOM    240  C   LYS A  15       5.738   9.231  16.372  1.00  0.64           C  
ATOM    241  O   LYS A  15       5.955   9.859  17.413  1.00  0.64           O  
ATOM    242  CB  LYS A  15       3.519   8.046  16.099  1.00  0.64           C  
ATOM    243  CG  LYS A  15       2.014   8.166  15.810  1.00  0.64           C  
ATOM    244  CD  LYS A  15       1.262   6.889  16.214  1.00  0.64           C  
ATOM    245  CE  LYS A  15      -0.211   6.946  15.843  1.00  0.64           C  
ATOM    246  NZ  LYS A  15      -0.889   5.637  16.097  1.00  0.64           N  
ATOM    247  H   LYS A  15       4.032   8.743  13.636  1.00  0.64           H  
ATOM    248  HA  LYS A  15       3.825  10.154  16.124  1.00  0.64           H  
ATOM    249 1HB  LYS A  15       3.902   7.193  15.552  1.00  0.64           H  
ATOM    250 2HB  LYS A  15       3.646   7.834  17.157  1.00  0.64           H  
ATOM    251 1HG  LYS A  15       1.602   9.017  16.348  1.00  0.64           H  
ATOM    252 2HG  LYS A  15       1.872   8.328  14.740  1.00  0.64           H  
ATOM    253 1HD  LYS A  15       1.694   6.023  15.738  1.00  0.64           H  
ATOM    254 2HD  LYS A  15       1.343   6.755  17.290  1.00  0.64           H  
ATOM    255 1HE  LYS A  15      -0.698   7.717  16.435  1.00  0.64           H  
ATOM    256 2HE  LYS A  15      -0.308   7.195  14.786  1.00  0.64           H  
ATOM    257 1HZ  LYS A  15      -1.861   5.697  15.843  1.00  0.64           H  
ATOM    258 2HZ  LYS A  15      -0.435   4.892  15.523  1.00  0.64           H  
ATOM    259 3HZ  LYS A  15      -0.811   5.393  17.067  1.00  0.64           H  
ATOM    260  N   ALA A  16       6.714   8.531  15.760  1.00  0.62           N  
ATOM    261  CA  ALA A  16       8.048   8.499  16.356  1.00  0.62           C  
ATOM    262  C   ALA A  16       8.666   9.894  16.395  1.00  0.62           C  
ATOM    263  O   ALA A  16       9.309  10.268  17.378  1.00  0.62           O  
ATOM    264  CB  ALA A  16       8.959   7.560  15.588  1.00  0.62           C  
ATOM    265  H   ALA A  16       6.559   8.002  14.901  1.00  0.62           H  
ATOM    266  HA  ALA A  16       7.951   8.144  17.379  1.00  0.62           H  
ATOM    267 1HB  ALA A  16       9.939   7.534  16.057  1.00  0.62           H  
ATOM    268 2HB  ALA A  16       8.533   6.559  15.582  1.00  0.62           H  
ATOM    269 3HB  ALA A  16       9.055   7.919  14.562  1.00  0.62           H  
ATOM    270  N   LEU A  17       8.454  10.682  15.338  1.00  0.61           N  
ATOM    271  CA  LEU A  17       9.008  12.025  15.310  1.00  0.61           C  
ATOM    272  C   LEU A  17       8.321  12.945  16.295  1.00  0.61           C  
ATOM    273  O   LEU A  17       8.992  13.613  17.062  1.00  0.61           O  
ATOM    274  CB  LEU A  17       8.882  12.619  13.907  1.00  0.61           C  
ATOM    275  CG  LEU A  17       9.800  12.016  12.823  1.00  0.61           C  
ATOM    276  CD1 LEU A  17       9.360  12.507  11.491  1.00  0.61           C  
ATOM    277  CD2 LEU A  17      11.242  12.451  13.070  1.00  0.61           C  
ATOM    278  H   LEU A  17       7.925  10.335  14.535  1.00  0.61           H  
ATOM    279  HA  LEU A  17      10.060  11.964  15.573  1.00  0.61           H  
ATOM    280 1HB  LEU A  17       7.852  12.483  13.572  1.00  0.61           H  
ATOM    281 2HB  LEU A  17       9.084  13.687  13.964  1.00  0.61           H  
ATOM    282  HG  LEU A  17       9.731  10.926  12.847  1.00  0.61           H  
ATOM    283 1HD1 LEU A  17       9.992  12.092  10.731  1.00  0.61           H  
ATOM    284 2HD1 LEU A  17       8.335  12.184  11.341  1.00  0.61           H  
ATOM    285 3HD1 LEU A  17       9.423  13.589  11.461  1.00  0.61           H  
ATOM    286 1HD2 LEU A  17      11.892  12.032  12.313  1.00  0.61           H  
ATOM    287 2HD2 LEU A  17      11.307  13.535  13.036  1.00  0.61           H  
ATOM    288 3HD2 LEU A  17      11.559  12.110  14.030  1.00  0.61           H  
ATOM    289  N   LYS A  18       6.988  12.922  16.340  1.00  0.60           N  
ATOM    290  CA  LYS A  18       6.212  13.794  17.219  1.00  0.60           C  
ATOM    291  C   LYS A  18       6.591  13.635  18.676  1.00  0.60           C  
ATOM    292  O   LYS A  18       6.615  14.616  19.428  1.00  0.60           O  
ATOM    293  CB  LYS A  18       4.712  13.543  17.070  1.00  0.60           C  
ATOM    294  CG  LYS A  18       3.855  14.470  17.933  1.00  0.60           C  
ATOM    295  CD  LYS A  18       2.367  14.247  17.730  1.00  0.60           C  
ATOM    296  CE  LYS A  18       1.558  15.157  18.656  1.00  0.60           C  
ATOM    297  NZ  LYS A  18       0.096  14.964  18.497  1.00  0.60           N  
ATOM    298  H   LYS A  18       6.483  12.307  15.710  1.00  0.60           H  
ATOM    299  HA  LYS A  18       6.415  14.823  16.936  1.00  0.60           H  
ATOM    300 1HB  LYS A  18       4.422  13.672  16.025  1.00  0.60           H  
ATOM    301 2HB  LYS A  18       4.492  12.508  17.345  1.00  0.60           H  
ATOM    302 1HG  LYS A  18       4.098  14.298  18.982  1.00  0.60           H  
ATOM    303 2HG  LYS A  18       4.092  15.505  17.691  1.00  0.60           H  
ATOM    304 1HD  LYS A  18       2.101  14.457  16.693  1.00  0.60           H  
ATOM    305 2HD  LYS A  18       2.124  13.205  17.946  1.00  0.60           H  
ATOM    306 1HE  LYS A  18       1.831  14.943  19.688  1.00  0.60           H  
ATOM    307 2HE  LYS A  18       1.804  16.197  18.434  1.00  0.60           H  
ATOM    308 1HZ  LYS A  18      -0.397  15.582  19.125  1.00  0.60           H  
ATOM    309 2HZ  LYS A  18      -0.167  15.173  17.546  1.00  0.60           H  
ATOM    310 3HZ  LYS A  18      -0.143  14.006  18.711  1.00  0.60           H  
ATOM    311  N   LYS A  19       6.853  12.386  19.082  1.00  0.60           N  
ATOM    312  CA  LYS A  19       7.196  12.055  20.458  1.00  0.60           C  
ATOM    313  C   LYS A  19       8.645  12.371  20.822  1.00  0.60           C  
ATOM    314  O   LYS A  19       9.022  12.297  21.995  1.00  0.60           O  
ATOM    315  CB  LYS A  19       6.934  10.571  20.718  1.00  0.60           C  
ATOM    316  CG  LYS A  19       5.461  10.175  20.680  1.00  0.60           C  
ATOM    317  CD  LYS A  19       5.290   8.684  20.928  1.00  0.60           C  
ATOM    318  CE  LYS A  19       3.825   8.279  20.906  1.00  0.60           C  
ATOM    319  NZ  LYS A  19       3.649   6.818  21.158  1.00  0.60           N  
ATOM    320  H   LYS A  19       6.781  11.620  18.406  1.00  0.60           H  
ATOM    321  HA  LYS A  19       6.554  12.643  21.114  1.00  0.60           H  
ATOM    322 1HB  LYS A  19       7.452   9.983  19.950  1.00  0.60           H  
ATOM    323 2HB  LYS A  19       7.345  10.289  21.683  1.00  0.60           H  
ATOM    324 1HG  LYS A  19       4.918  10.729  21.443  1.00  0.60           H  
ATOM    325 2HG  LYS A  19       5.042  10.427  19.707  1.00  0.60           H  
ATOM    326 1HD  LYS A  19       5.821   8.133  20.147  1.00  0.60           H  
ATOM    327 2HD  LYS A  19       5.721   8.421  21.893  1.00  0.60           H  
ATOM    328 1HE  LYS A  19       3.288   8.837  21.670  1.00  0.60           H  
ATOM    329 2HE  LYS A  19       3.405   8.521  19.928  1.00  0.60           H  
ATOM    330 1HZ  LYS A  19       2.666   6.588  21.134  1.00  0.60           H  
ATOM    331 2HZ  LYS A  19       4.137   6.294  20.445  1.00  0.60           H  
ATOM    332 3HZ  LYS A  19       4.027   6.584  22.065  1.00  0.60           H  
ATOM    333  N   HIS A  20       9.481  12.659  19.832  1.00  0.59           N  
ATOM    334  CA  HIS A  20      10.875  12.943  20.101  1.00  0.59           C  
ATOM    335  C   HIS A  20      10.949  14.285  20.819  1.00  0.59           C  
ATOM    336  O   HIS A  20      10.244  15.228  20.458  1.00  0.59           O  
ATOM    337  CB  HIS A  20      11.689  12.926  18.810  1.00  0.59           C  
ATOM    338  CG  HIS A  20      13.152  12.946  19.018  1.00  0.59           C  
ATOM    339  ND1 HIS A  20      13.842  14.087  19.332  1.00  0.59           N  
ATOM    340  CD2 HIS A  20      14.068  11.948  18.973  1.00  0.59           C  
ATOM    341  CE1 HIS A  20      15.135  13.788  19.463  1.00  0.59           C  
ATOM    342  NE2 HIS A  20      15.288  12.498  19.250  1.00  0.59           N  
ATOM    343  H   HIS A  20       9.146  12.738  18.872  1.00  0.59           H  
ATOM    344  HA  HIS A  20      11.287  12.184  20.765  1.00  0.59           H  
ATOM    345 1HB  HIS A  20      11.430  12.036  18.230  1.00  0.59           H  
ATOM    346 2HB  HIS A  20      11.412  13.787  18.209  1.00  0.59           H  
ATOM    347  HD2 HIS A  20      13.872  10.903  18.763  1.00  0.59           H  
ATOM    348  HE1 HIS A  20      15.935  14.478  19.708  1.00  0.59           H  
ATOM    349  HE2 HIS A  20      16.166  11.988  19.287  1.00  0.59           H  
ATOM    350  N   SER A  21      11.828  14.404  21.807  1.00  0.60           N  
ATOM    351  CA  SER A  21      11.918  15.648  22.573  1.00  0.60           C  
ATOM    352  C   SER A  21      12.272  16.884  21.756  1.00  0.60           C  
ATOM    353  O   SER A  21      11.914  18.001  22.138  1.00  0.60           O  
ATOM    354  CB  SER A  21      12.968  15.510  23.661  1.00  0.60           C  
ATOM    355  OG  SER A  21      14.264  15.380  23.114  1.00  0.60           O  
ATOM    356  H   SER A  21      12.411  13.620  22.053  1.00  0.60           H  
ATOM    357  HA  SER A  21      10.948  15.820  23.039  1.00  0.60           H  
ATOM    358 1HB  SER A  21      12.933  16.385  24.308  1.00  0.60           H  
ATOM    359 2HB  SER A  21      12.742  14.640  24.271  1.00  0.60           H  
ATOM    360  HG  SER A  21      14.480  16.235  22.633  1.00  0.60           H  
ATOM    361  N   ASP A  22      12.926  16.701  20.615  1.00  0.60           N  
ATOM    362  CA  ASP A  22      13.345  17.848  19.843  1.00  0.60           C  
ATOM    363  C   ASP A  22      12.343  18.195  18.731  1.00  0.60           C  
ATOM    364  O   ASP A  22      12.576  19.082  17.914  1.00  0.60           O  
ATOM    365  CB  ASP A  22      14.729  17.558  19.304  1.00  0.60           C  
ATOM    366  CG  ASP A  22      15.694  17.258  20.496  1.00  0.60           C  
ATOM    367  OD1 ASP A  22      15.338  17.577  21.624  1.00  0.60           O  
ATOM    368  OD2 ASP A  22      16.737  16.691  20.276  1.00  0.60           O  
ATOM    369  H   ASP A  22      13.174  15.762  20.292  1.00  0.60           H  
ATOM    370  HA  ASP A  22      13.418  18.708  20.508  1.00  0.60           H  
ATOM    371 1HB  ASP A  22      14.699  16.711  18.618  1.00  0.60           H  
ATOM    372 2HB  ASP A  22      15.096  18.407  18.767  1.00  0.60           H  
ATOM    373  N   ALA A  23      11.220  17.481  18.692  1.00  0.59           N  
ATOM    374  CA  ALA A  23      10.172  17.687  17.693  1.00  0.59           C  
ATOM    375  C   ALA A  23       9.482  19.032  17.780  1.00  0.59           C  
ATOM    376  O   ALA A  23       8.996  19.524  16.767  1.00  0.59           O  
ATOM    377  CB  ALA A  23       9.126  16.620  17.814  1.00  0.59           C  
ATOM    378  H   ALA A  23      11.057  16.753  19.390  1.00  0.59           H  
ATOM    379  HA  ALA A  23      10.631  17.608  16.713  1.00  0.59           H  
ATOM    380 1HB  ALA A  23       8.372  16.726  17.039  1.00  0.59           H  
ATOM    381 2HB  ALA A  23       9.632  15.691  17.716  1.00  0.59           H  
ATOM    382 3HB  ALA A  23       8.647  16.672  18.794  1.00  0.59           H  
ATOM    383  N   TRP A  24       9.394  19.608  18.984  1.00  0.59           N  
ATOM    384  CA  TRP A  24       8.594  20.814  19.235  1.00  0.59           C  
ATOM    385  C   TRP A  24       8.506  21.857  18.108  1.00  0.59           C  
ATOM    386  O   TRP A  24       7.398  22.082  17.616  1.00  0.59           O  
ATOM    387  CB  TRP A  24       8.983  21.487  20.561  1.00  0.59           C  
ATOM    388  CG  TRP A  24       8.164  22.735  20.846  1.00  0.59           C  
ATOM    389  CD1 TRP A  24       6.929  22.748  21.419  1.00  0.59           C  
ATOM    390  CD2 TRP A  24       8.503  24.139  20.603  1.00  0.59           C  
ATOM    391  NE1 TRP A  24       6.470  24.041  21.536  1.00  0.59           N  
ATOM    392  CE2 TRP A  24       7.418  24.900  21.041  1.00  0.59           C  
ATOM    393  CE3 TRP A  24       9.617  24.796  20.061  1.00  0.59           C  
ATOM    394  CZ2 TRP A  24       7.407  26.282  20.948  1.00  0.59           C  
ATOM    395  CZ3 TRP A  24       9.604  26.174  19.965  1.00  0.59           C  
ATOM    396  CH2 TRP A  24       8.528  26.900  20.395  1.00  0.59           C  
ATOM    397  H   TRP A  24       9.867  19.165  19.762  1.00  0.59           H  
ATOM    398  HA  TRP A  24       7.573  20.470  19.399  1.00  0.59           H  
ATOM    399 1HB  TRP A  24       8.799  20.783  21.371  1.00  0.59           H  
ATOM    400 2HB  TRP A  24      10.028  21.726  20.602  1.00  0.59           H  
ATOM    401  HD1 TRP A  24       6.380  21.859  21.731  1.00  0.59           H  
ATOM    402  HE1 TRP A  24       5.578  24.314  21.925  1.00  0.59           H  
ATOM    403  HE3 TRP A  24      10.472  24.251  19.723  1.00  0.59           H  
ATOM    404  HZ2 TRP A  24       6.561  26.878  21.290  1.00  0.59           H  
ATOM    405  HZ3 TRP A  24      10.477  26.668  19.539  1.00  0.59           H  
ATOM    406  HH2 TRP A  24       8.553  27.987  20.305  1.00  0.59           H  
ATOM    407  N   PRO A  25       9.599  22.468  17.602  1.00  0.58           N  
ATOM    408  CA  PRO A  25       9.547  23.534  16.615  1.00  0.58           C  
ATOM    409  C   PRO A  25       9.007  23.069  15.263  1.00  0.58           C  
ATOM    410  O   PRO A  25       8.735  23.892  14.389  1.00  0.58           O  
ATOM    411  CB  PRO A  25      11.002  23.990  16.529  1.00  0.58           C  
ATOM    412  CG  PRO A  25      11.819  22.801  16.941  1.00  0.58           C  
ATOM    413  CD  PRO A  25      10.997  22.082  17.974  1.00  0.58           C  
ATOM    414  HA  PRO A  25       8.919  24.344  17.014  1.00  0.58           H  
ATOM    415 1HB  PRO A  25      11.227  24.311  15.498  1.00  0.58           H  
ATOM    416 2HB  PRO A  25      11.161  24.864  17.175  1.00  0.58           H  
ATOM    417 1HG  PRO A  25      12.028  22.182  16.079  1.00  0.58           H  
ATOM    418 2HG  PRO A  25      12.797  23.122  17.333  1.00  0.58           H  
ATOM    419 1HD  PRO A  25      11.187  21.050  17.823  1.00  0.58           H  
ATOM    420 2HD  PRO A  25      11.289  22.405  18.957  1.00  0.58           H  
ATOM    421  N   PHE A  26       8.913  21.753  15.071  1.00  0.58           N  
ATOM    422  CA  PHE A  26       8.423  21.177  13.839  1.00  0.58           C  
ATOM    423  C   PHE A  26       7.018  20.625  13.979  1.00  0.58           C  
ATOM    424  O   PHE A  26       6.466  20.124  13.003  1.00  0.58           O  
ATOM    425  CB  PHE A  26       9.333  20.037  13.430  1.00  0.58           C  
ATOM    426  CG  PHE A  26      10.699  20.487  13.150  1.00  0.58           C  
ATOM    427  CD1 PHE A  26      11.709  20.303  14.070  1.00  0.58           C  
ATOM    428  CD2 PHE A  26      10.984  21.107  11.975  1.00  0.58           C  
ATOM    429  CE1 PHE A  26      12.982  20.757  13.803  1.00  0.58           C  
ATOM    430  CE2 PHE A  26      12.231  21.543  11.698  1.00  0.58           C  
ATOM    431  CZ  PHE A  26      13.230  21.379  12.619  1.00  0.58           C  
ATOM    432  H   PHE A  26       9.138  21.099  15.814  1.00  0.58           H  
ATOM    433  HA  PHE A  26       8.420  21.946  13.067  1.00  0.58           H  
ATOM    434 1HB  PHE A  26       9.371  19.297  14.233  1.00  0.58           H  
ATOM    435 2HB  PHE A  26       8.940  19.548  12.551  1.00  0.58           H  
ATOM    436  HD1 PHE A  26      11.484  19.810  15.024  1.00  0.58           H  
ATOM    437  HD2 PHE A  26      10.189  21.261  11.259  1.00  0.58           H  
ATOM    438  HE1 PHE A  26      13.781  20.626  14.537  1.00  0.58           H  
ATOM    439  HE2 PHE A  26      12.422  22.032  10.753  1.00  0.58           H  
ATOM    440  HZ  PHE A  26      14.203  21.751  12.414  1.00  0.58           H  
ATOM    441  N   GLN A  27       6.439  20.670  15.180  1.00  0.58           N  
ATOM    442  CA  GLN A  27       5.109  20.095  15.354  1.00  0.58           C  
ATOM    443  C   GLN A  27       4.006  20.906  14.675  1.00  0.58           C  
ATOM    444  O   GLN A  27       3.069  20.333  14.113  1.00  0.58           O  
ATOM    445  CB  GLN A  27       4.785  19.880  16.840  1.00  0.58           C  
ATOM    446  CG  GLN A  27       5.627  18.749  17.517  1.00  0.58           C  
ATOM    447  CD  GLN A  27       5.326  18.591  19.016  1.00  0.58           C  
ATOM    448  OE1 GLN A  27       4.771  19.516  19.620  1.00  0.58           O  
ATOM    449  NE2 GLN A  27       5.686  17.451  19.636  1.00  0.58           N  
ATOM    450  H   GLN A  27       6.909  21.109  15.973  1.00  0.58           H  
ATOM    451  HA  GLN A  27       5.118  19.118  14.903  1.00  0.58           H  
ATOM    452 1HB  GLN A  27       4.971  20.806  17.385  1.00  0.58           H  
ATOM    453 2HB  GLN A  27       3.731  19.636  16.951  1.00  0.58           H  
ATOM    454 1HG  GLN A  27       5.415  17.802  17.023  1.00  0.58           H  
ATOM    455 2HG  GLN A  27       6.665  18.995  17.404  1.00  0.58           H  
ATOM    456 1HE2 GLN A  27       5.501  17.338  20.613  1.00  0.58           H  
ATOM    457 2HE2 GLN A  27       6.166  16.679  19.161  1.00  0.58           H  
ATOM    458  N   LYS A  28       4.124  22.234  14.721  1.00  0.59           N  
ATOM    459  CA  LYS A  28       3.115  23.146  14.177  1.00  0.59           C  
ATOM    460  C   LYS A  28       3.758  24.208  13.266  1.00  0.59           C  
ATOM    461  O   LYS A  28       4.961  24.437  13.379  1.00  0.59           O  
ATOM    462  CB  LYS A  28       2.357  23.805  15.332  1.00  0.59           C  
ATOM    463  CG  LYS A  28       1.554  22.834  16.189  1.00  0.59           C  
ATOM    464  CD  LYS A  28       0.765  23.563  17.266  1.00  0.59           C  
ATOM    465  CE  LYS A  28      -0.031  22.589  18.126  1.00  0.59           C  
ATOM    466  NZ  LYS A  28      -0.810  23.290  19.183  1.00  0.59           N  
ATOM    467  H   LYS A  28       4.940  22.624  15.176  1.00  0.59           H  
ATOM    468  HA  LYS A  28       2.422  22.543  13.597  1.00  0.59           H  
ATOM    469 1HB  LYS A  28       3.076  24.293  15.990  1.00  0.59           H  
ATOM    470 2HB  LYS A  28       1.689  24.572  14.980  1.00  0.59           H  
ATOM    471 1HG  LYS A  28       0.868  22.271  15.552  1.00  0.59           H  
ATOM    472 2HG  LYS A  28       2.227  22.130  16.677  1.00  0.59           H  
ATOM    473 1HD  LYS A  28       1.450  24.123  17.905  1.00  0.59           H  
ATOM    474 2HD  LYS A  28       0.077  24.267  16.798  1.00  0.59           H  
ATOM    475 1HE  LYS A  28      -0.718  22.033  17.489  1.00  0.59           H  
ATOM    476 2HE  LYS A  28       0.658  21.888  18.599  1.00  0.59           H  
ATOM    477 1HZ  LYS A  28      -1.323  22.614  19.731  1.00  0.59           H  
ATOM    478 2HZ  LYS A  28      -0.178  23.800  19.785  1.00  0.59           H  
ATOM    479 3HZ  LYS A  28      -1.458  23.935  18.753  1.00  0.59           H  
ATOM    480  N   PRO A  29       2.998  24.879  12.368  1.00  0.60           N  
ATOM    481  CA  PRO A  29       3.459  25.958  11.506  1.00  0.60           C  
ATOM    482  C   PRO A  29       4.043  27.088  12.333  1.00  0.60           C  
ATOM    483  O   PRO A  29       3.612  27.326  13.464  1.00  0.60           O  
ATOM    484  CB  PRO A  29       2.182  26.421  10.799  1.00  0.60           C  
ATOM    485  CG  PRO A  29       1.263  25.227  10.838  1.00  0.60           C  
ATOM    486  CD  PRO A  29       1.558  24.539  12.156  1.00  0.60           C  
ATOM    487  HA  PRO A  29       4.200  25.560  10.790  1.00  0.60           H  
ATOM    488 1HB  PRO A  29       1.768  27.296  11.320  1.00  0.60           H  
ATOM    489 2HB  PRO A  29       2.417  26.743   9.774  1.00  0.60           H  
ATOM    490 1HG  PRO A  29       0.216  25.546  10.751  1.00  0.60           H  
ATOM    491 2HG  PRO A  29       1.461  24.569   9.974  1.00  0.60           H  
ATOM    492 1HD  PRO A  29       0.922  24.957  12.937  1.00  0.60           H  
ATOM    493 2HD  PRO A  29       1.394  23.470  12.003  1.00  0.60           H  
ATOM    494  N   VAL A  30       5.004  27.803  11.769  1.00  0.61           N  
ATOM    495  CA  VAL A  30       5.630  28.899  12.490  1.00  0.61           C  
ATOM    496  C   VAL A  30       4.802  30.170  12.496  1.00  0.61           C  
ATOM    497  O   VAL A  30       4.512  30.764  11.452  1.00  0.61           O  
ATOM    498  CB  VAL A  30       6.988  29.214  11.846  1.00  0.61           C  
ATOM    499  CG1 VAL A  30       7.641  30.409  12.504  1.00  0.61           C  
ATOM    500  CG2 VAL A  30       7.876  28.001  11.969  1.00  0.61           C  
ATOM    501  H   VAL A  30       5.318  27.579  10.836  1.00  0.61           H  
ATOM    502  HA  VAL A  30       5.790  28.582  13.520  1.00  0.61           H  
ATOM    503  HB  VAL A  30       6.833  29.461  10.800  1.00  0.61           H  
ATOM    504 1HG1 VAL A  30       8.596  30.615  12.025  1.00  0.61           H  
ATOM    505 2HG1 VAL A  30       6.999  31.279  12.411  1.00  0.61           H  
ATOM    506 3HG1 VAL A  30       7.805  30.181  13.547  1.00  0.61           H  
ATOM    507 1HG2 VAL A  30       8.837  28.199  11.509  1.00  0.61           H  
ATOM    508 2HG2 VAL A  30       8.023  27.764  13.023  1.00  0.61           H  
ATOM    509 3HG2 VAL A  30       7.406  27.151  11.472  1.00  0.61           H  
ATOM    510  N   ASP A  31       4.462  30.639  13.688  1.00  0.62           N  
ATOM    511  CA  ASP A  31       3.671  31.848  13.781  1.00  0.62           C  
ATOM    512  C   ASP A  31       4.591  33.045  13.702  1.00  0.62           C  
ATOM    513  O   ASP A  31       4.930  33.670  14.705  1.00  0.62           O  
ATOM    514  CB  ASP A  31       2.833  31.841  15.059  1.00  0.62           C  
ATOM    515  CG  ASP A  31       1.897  33.062  15.202  1.00  0.62           C  
ATOM    516  OD1 ASP A  31       2.096  34.051  14.508  1.00  0.62           O  
ATOM    517  OD2 ASP A  31       1.008  33.004  16.013  1.00  0.62           O  
ATOM    518  H   ASP A  31       4.726  30.131  14.520  1.00  0.62           H  
ATOM    519  HA  ASP A  31       2.987  31.884  12.934  1.00  0.62           H  
ATOM    520 1HB  ASP A  31       2.225  30.933  15.087  1.00  0.62           H  
ATOM    521 2HB  ASP A  31       3.498  31.811  15.924  1.00  0.62           H  
ATOM    522  N   ALA A  32       4.900  33.399  12.464  1.00  0.63           N  
ATOM    523  CA  ALA A  32       5.837  34.456  12.122  1.00  0.63           C  
ATOM    524  C   ALA A  32       5.439  35.800  12.721  1.00  0.63           C  
ATOM    525  O   ALA A  32       6.290  36.625  13.061  1.00  0.63           O  
ATOM    526  CB  ALA A  32       5.917  34.583  10.613  1.00  0.63           C  
ATOM    527  H   ALA A  32       4.531  32.792  11.730  1.00  0.63           H  
ATOM    528  HA  ALA A  32       6.811  34.179  12.517  1.00  0.63           H  
ATOM    529 1HB  ALA A  32       6.641  35.350  10.347  1.00  0.63           H  
ATOM    530 2HB  ALA A  32       6.225  33.626  10.183  1.00  0.63           H  
ATOM    531 3HB  ALA A  32       4.940  34.859  10.233  1.00  0.63           H  
ATOM    532  N   GLU A  33       4.146  36.056  12.867  1.00  0.63           N  
ATOM    533  CA  GLU A  33       3.784  37.348  13.418  1.00  0.63           C  
ATOM    534  C   GLU A  33       4.006  37.362  14.931  1.00  0.63           C  
ATOM    535  O   GLU A  33       4.673  38.259  15.454  1.00  0.63           O  
ATOM    536  CB  GLU A  33       2.337  37.698  13.073  1.00  0.63           C  
ATOM    537  CG  GLU A  33       2.097  37.961  11.578  1.00  0.63           C  
ATOM    538  CD  GLU A  33       0.653  38.285  11.239  1.00  0.63           C  
ATOM    539  OE1 GLU A  33      -0.171  38.263  12.122  1.00  0.63           O  
ATOM    540  OE2 GLU A  33       0.383  38.553  10.091  1.00  0.63           O  
ATOM    541  H   GLU A  33       3.441  35.365  12.631  1.00  0.63           H  
ATOM    542  HA  GLU A  33       4.429  38.107  12.976  1.00  0.63           H  
ATOM    543 1HB  GLU A  33       1.685  36.877  13.383  1.00  0.63           H  
ATOM    544 2HB  GLU A  33       2.035  38.585  13.628  1.00  0.63           H  
ATOM    545 1HG  GLU A  33       2.727  38.792  11.264  1.00  0.63           H  
ATOM    546 2HG  GLU A  33       2.408  37.078  11.020  1.00  0.63           H  
ATOM    547  N   ALA A  34       3.516  36.338  15.641  1.00  0.64           N  
ATOM    548  CA  ALA A  34       3.673  36.291  17.100  1.00  0.64           C  
ATOM    549  C   ALA A  34       5.133  36.260  17.514  1.00  0.64           C  
ATOM    550  O   ALA A  34       5.524  36.829  18.534  1.00  0.64           O  
ATOM    551  CB  ALA A  34       2.993  35.075  17.677  1.00  0.64           C  
ATOM    552  H   ALA A  34       2.999  35.581  15.172  1.00  0.64           H  
ATOM    553  HA  ALA A  34       3.217  37.189  17.513  1.00  0.64           H  
ATOM    554 1HB  ALA A  34       3.099  35.072  18.756  1.00  0.64           H  
ATOM    555 2HB  ALA A  34       1.934  35.087  17.412  1.00  0.64           H  
ATOM    556 3HB  ALA A  34       3.460  34.182  17.265  1.00  0.64           H  
ATOM    557  N   LEU A  35       5.939  35.592  16.703  1.00  0.63           N  
ATOM    558  CA  LEU A  35       7.351  35.401  16.965  1.00  0.63           C  
ATOM    559  C   LEU A  35       8.223  36.546  16.473  1.00  0.63           C  
ATOM    560  O   LEU A  35       9.443  36.498  16.633  1.00  0.63           O  
ATOM    561  CB  LEU A  35       7.785  34.109  16.291  1.00  0.63           C  
ATOM    562  CG  LEU A  35       7.113  32.852  16.827  1.00  0.63           C  
ATOM    563  CD1 LEU A  35       7.500  31.689  15.962  1.00  0.63           C  
ATOM    564  CD2 LEU A  35       7.526  32.641  18.260  1.00  0.63           C  
ATOM    565  H   LEU A  35       5.537  35.139  15.879  1.00  0.63           H  
ATOM    566  HA  LEU A  35       7.485  35.307  18.041  1.00  0.63           H  
ATOM    567 1HB  LEU A  35       7.555  34.182  15.227  1.00  0.63           H  
ATOM    568 2HB  LEU A  35       8.858  33.995  16.412  1.00  0.63           H  
ATOM    569  HG  LEU A  35       6.032  32.965  16.783  1.00  0.63           H  
ATOM    570 1HD1 LEU A  35       7.016  30.785  16.322  1.00  0.63           H  
ATOM    571 2HD1 LEU A  35       7.171  31.904  14.951  1.00  0.63           H  
ATOM    572 3HD1 LEU A  35       8.579  31.558  15.980  1.00  0.63           H  
ATOM    573 1HD2 LEU A  35       7.044  31.744  18.649  1.00  0.63           H  
ATOM    574 2HD2 LEU A  35       8.608  32.524  18.314  1.00  0.63           H  
ATOM    575 3HD2 LEU A  35       7.222  33.504  18.853  1.00  0.63           H  
ATOM    576  N   LYS A  36       7.615  37.565  15.861  1.00  0.62           N  
ATOM    577  CA  LYS A  36       8.348  38.694  15.307  1.00  0.62           C  
ATOM    578  C   LYS A  36       9.398  38.262  14.286  1.00  0.62           C  
ATOM    579  O   LYS A  36      10.539  38.734  14.318  1.00  0.62           O  
ATOM    580  CB  LYS A  36       8.994  39.515  16.426  1.00  0.62           C  
ATOM    581  CG  LYS A  36       7.990  40.112  17.411  1.00  0.62           C  
ATOM    582  CD  LYS A  36       8.681  40.956  18.473  1.00  0.62           C  
ATOM    583  CE  LYS A  36       7.679  41.509  19.477  1.00  0.62           C  
ATOM    584  NZ  LYS A  36       8.345  42.299  20.550  1.00  0.62           N  
ATOM    585  H   LYS A  36       6.599  37.582  15.777  1.00  0.62           H  
ATOM    586  HA  LYS A  36       7.629  39.330  14.787  1.00  0.62           H  
ATOM    587 1HB  LYS A  36       9.699  38.908  16.988  1.00  0.62           H  
ATOM    588 2HB  LYS A  36       9.557  40.338  15.988  1.00  0.62           H  
ATOM    589 1HG  LYS A  36       7.276  40.733  16.868  1.00  0.62           H  
ATOM    590 2HG  LYS A  36       7.438  39.304  17.899  1.00  0.62           H  
ATOM    591 1HD  LYS A  36       9.415  40.345  19.001  1.00  0.62           H  
ATOM    592 2HD  LYS A  36       9.201  41.787  17.996  1.00  0.62           H  
ATOM    593 1HE  LYS A  36       6.969  42.150  18.956  1.00  0.62           H  
ATOM    594 2HE  LYS A  36       7.137  40.679  19.932  1.00  0.62           H  
ATOM    595 1HZ  LYS A  36       7.649  42.647  21.194  1.00  0.62           H  
ATOM    596 2HZ  LYS A  36       8.998  41.709  21.046  1.00  0.62           H  
ATOM    597 3HZ  LYS A  36       8.841  43.077  20.139  1.00  0.62           H  
ATOM    598  N   LEU A  37       9.000  37.389  13.355  1.00  0.61           N  
ATOM    599  CA  LEU A  37       9.887  36.887  12.320  1.00  0.61           C  
ATOM    600  C   LEU A  37       9.295  37.165  10.927  1.00  0.61           C  
ATOM    601  O   LEU A  37       9.017  36.220  10.186  1.00  0.61           O  
ATOM    602  CB  LEU A  37      10.003  35.369  12.463  1.00  0.61           C  
ATOM    603  CG  LEU A  37      10.513  34.818  13.775  1.00  0.61           C  
ATOM    604  CD1 LEU A  37      10.337  33.307  13.750  1.00  0.61           C  
ATOM    605  CD2 LEU A  37      11.942  35.220  14.005  1.00  0.61           C  
ATOM    606  H   LEU A  37       8.038  37.056  13.369  1.00  0.61           H  
ATOM    607  HA  LEU A  37      10.869  37.342  12.421  1.00  0.61           H  
ATOM    608 1HB  LEU A  37       9.020  34.947  12.302  1.00  0.61           H  
ATOM    609 2HB  LEU A  37      10.649  35.003  11.679  1.00  0.61           H  
ATOM    610  HG  LEU A  37       9.920  35.207  14.571  1.00  0.61           H  
ATOM    611 1HD1 LEU A  37      10.673  32.885  14.697  1.00  0.61           H  
ATOM    612 2HD1 LEU A  37       9.285  33.065  13.597  1.00  0.61           H  
ATOM    613 3HD1 LEU A  37      10.929  32.890  12.935  1.00  0.61           H  
ATOM    614 1HD2 LEU A  37      12.280  34.822  14.962  1.00  0.61           H  
ATOM    615 2HD2 LEU A  37      12.566  34.832  13.213  1.00  0.61           H  
ATOM    616 3HD2 LEU A  37      12.009  36.311  14.022  1.00  0.61           H  
ATOM    617  N   PRO A  38       9.125  38.438  10.514  1.00  0.59           N  
ATOM    618  CA  PRO A  38       8.437  38.840   9.295  1.00  0.59           C  
ATOM    619  C   PRO A  38       9.109  38.349   8.020  1.00  0.59           C  
ATOM    620  O   PRO A  38       8.459  38.206   6.985  1.00  0.59           O  
ATOM    621  CB  PRO A  38       8.491  40.370   9.372  1.00  0.59           C  
ATOM    622  CG  PRO A  38       9.676  40.674  10.262  1.00  0.59           C  
ATOM    623  CD  PRO A  38       9.694  39.566  11.272  1.00  0.59           C  
ATOM    624  HA  PRO A  38       7.396  38.487   9.342  1.00  0.59           H  
ATOM    625 1HB  PRO A  38       8.604  40.788   8.359  1.00  0.59           H  
ATOM    626 2HB  PRO A  38       7.543  40.757   9.773  1.00  0.59           H  
ATOM    627 1HG  PRO A  38      10.598  40.711   9.663  1.00  0.59           H  
ATOM    628 2HG  PRO A  38       9.558  41.665  10.726  1.00  0.59           H  
ATOM    629 1HD  PRO A  38      10.726  39.375  11.591  1.00  0.59           H  
ATOM    630 2HD  PRO A  38       9.041  39.845  12.100  1.00  0.59           H  
ATOM    631  N   ASP A  39      10.406  38.039   8.101  1.00  0.57           N  
ATOM    632  CA  ASP A  39      11.153  37.571   6.938  1.00  0.57           C  
ATOM    633  C   ASP A  39      10.999  36.070   6.685  1.00  0.57           C  
ATOM    634  O   ASP A  39      11.498  35.538   5.686  1.00  0.57           O  
ATOM    635  CB  ASP A  39      12.633  37.948   7.103  1.00  0.57           C  
ATOM    636  CG  ASP A  39      13.318  37.310   8.342  1.00  0.57           C  
ATOM    637  OD1 ASP A  39      12.676  36.567   9.057  1.00  0.57           O  
ATOM    638  OD2 ASP A  39      14.474  37.582   8.554  1.00  0.57           O  
ATOM    639  H   ASP A  39      10.893  38.157   8.976  1.00  0.57           H  
ATOM    640  HA  ASP A  39      10.775  38.099   6.061  1.00  0.57           H  
ATOM    641 1HB  ASP A  39      13.177  37.640   6.204  1.00  0.57           H  
ATOM    642 2HB  ASP A  39      12.719  39.033   7.173  1.00  0.57           H  
ATOM    643  N   TYR A  40      10.203  35.404   7.519  1.00  0.55           N  
ATOM    644  CA  TYR A  40       9.977  33.979   7.379  1.00  0.55           C  
ATOM    645  C   TYR A  40       9.502  33.673   5.974  1.00  0.55           C  
ATOM    646  O   TYR A  40      10.014  32.761   5.329  1.00  0.55           O  
ATOM    647  CB  TYR A  40       8.956  33.488   8.398  1.00  0.55           C  
ATOM    648  CG  TYR A  40       8.733  31.995   8.390  1.00  0.55           C  
ATOM    649  CD1 TYR A  40       9.589  31.173   9.111  1.00  0.55           C  
ATOM    650  CD2 TYR A  40       7.701  31.444   7.658  1.00  0.55           C  
ATOM    651  CE1 TYR A  40       9.396  29.808   9.099  1.00  0.55           C  
ATOM    652  CE2 TYR A  40       7.507  30.085   7.637  1.00  0.55           C  
ATOM    653  CZ  TYR A  40       8.345  29.261   8.352  1.00  0.55           C  
ATOM    654  OH  TYR A  40       8.155  27.895   8.322  1.00  0.55           O  
ATOM    655  H   TYR A  40       9.793  35.884   8.322  1.00  0.55           H  
ATOM    656  HA  TYR A  40      10.910  33.449   7.531  1.00  0.55           H  
ATOM    657 1HB  TYR A  40       9.282  33.774   9.400  1.00  0.55           H  
ATOM    658 2HB  TYR A  40       7.999  33.979   8.218  1.00  0.55           H  
ATOM    659  HD1 TYR A  40      10.409  31.607   9.687  1.00  0.55           H  
ATOM    660  HD2 TYR A  40       7.048  32.087   7.091  1.00  0.55           H  
ATOM    661  HE1 TYR A  40      10.066  29.162   9.663  1.00  0.55           H  
ATOM    662  HE2 TYR A  40       6.694  29.663   7.054  1.00  0.55           H  
ATOM    663  HH  TYR A  40       8.833  27.463   8.851  1.00  0.55           H  
ATOM    664  N   TYR A  41       8.552  34.471   5.477  1.00  0.54           N  
ATOM    665  CA  TYR A  41       7.921  34.212   4.190  1.00  0.54           C  
ATOM    666  C   TYR A  41       8.629  34.852   2.990  1.00  0.54           C  
ATOM    667  O   TYR A  41       8.110  34.816   1.863  1.00  0.54           O  
ATOM    668  CB  TYR A  41       6.470  34.675   4.243  1.00  0.54           C  
ATOM    669  CG  TYR A  41       5.622  33.845   5.171  1.00  0.54           C  
ATOM    670  CD1 TYR A  41       5.311  34.311   6.444  1.00  0.54           C  
ATOM    671  CD2 TYR A  41       5.154  32.612   4.752  1.00  0.54           C  
ATOM    672  CE1 TYR A  41       4.529  33.541   7.282  1.00  0.54           C  
ATOM    673  CE2 TYR A  41       4.373  31.854   5.593  1.00  0.54           C  
ATOM    674  CZ  TYR A  41       4.060  32.311   6.851  1.00  0.54           C  
ATOM    675  OH  TYR A  41       3.272  31.548   7.685  1.00  0.54           O  
ATOM    676  H   TYR A  41       8.229  35.248   6.039  1.00  0.54           H  
ATOM    677  HA  TYR A  41       7.926  33.135   4.032  1.00  0.54           H  
ATOM    678 1HB  TYR A  41       6.430  35.713   4.577  1.00  0.54           H  
ATOM    679 2HB  TYR A  41       6.035  34.627   3.246  1.00  0.54           H  
ATOM    680  HD1 TYR A  41       5.681  35.282   6.779  1.00  0.54           H  
ATOM    681  HD2 TYR A  41       5.400  32.244   3.753  1.00  0.54           H  
ATOM    682  HE1 TYR A  41       4.277  33.896   8.272  1.00  0.54           H  
ATOM    683  HE2 TYR A  41       4.004  30.899   5.262  1.00  0.54           H  
ATOM    684  HH  TYR A  41       3.164  31.999   8.526  1.00  0.54           H  
ATOM    685  N   GLU A  42       9.813  35.424   3.219  1.00  0.54           N  
ATOM    686  CA  GLU A  42      10.616  35.959   2.130  1.00  0.54           C  
ATOM    687  C   GLU A  42      11.625  34.875   1.777  1.00  0.54           C  
ATOM    688  O   GLU A  42      12.044  34.733   0.627  1.00  0.54           O  
ATOM    689  CB  GLU A  42      11.318  37.261   2.519  1.00  0.54           C  
ATOM    690  CG  GLU A  42      10.377  38.425   2.837  1.00  0.54           C  
ATOM    691  CD  GLU A  42      11.114  39.699   3.213  1.00  0.54           C  
ATOM    692  OE1 GLU A  42      12.308  39.646   3.390  1.00  0.54           O  
ATOM    693  OE2 GLU A  42      10.479  40.725   3.307  1.00  0.54           O  
ATOM    694  H   GLU A  42      10.195  35.451   4.161  1.00  0.54           H  
ATOM    695  HA  GLU A  42       9.985  36.149   1.267  1.00  0.54           H  
ATOM    696 1HB  GLU A  42      11.933  37.085   3.405  1.00  0.54           H  
ATOM    697 2HB  GLU A  42      11.985  37.571   1.715  1.00  0.54           H  
ATOM    698 1HG  GLU A  42       9.749  38.619   1.970  1.00  0.54           H  
ATOM    699 2HG  GLU A  42       9.728  38.128   3.663  1.00  0.54           H  
ATOM    700  N   ILE A  43      11.968  34.095   2.799  1.00  0.54           N  
ATOM    701  CA  ILE A  43      12.919  32.998   2.736  1.00  0.54           C  
ATOM    702  C   ILE A  43      12.224  31.656   2.414  1.00  0.54           C  
ATOM    703  O   ILE A  43      12.676  30.896   1.541  1.00  0.54           O  
ATOM    704  CB  ILE A  43      13.667  32.950   4.075  1.00  0.54           C  
ATOM    705  CG1 ILE A  43      14.459  34.258   4.234  1.00  0.54           C  
ATOM    706  CG2 ILE A  43      14.598  31.743   4.156  1.00  0.54           C  
ATOM    707  CD1 ILE A  43      15.013  34.482   5.604  1.00  0.54           C  
ATOM    708  H   ILE A  43      11.581  34.328   3.713  1.00  0.54           H  
ATOM    709  HA  ILE A  43      13.637  33.211   1.947  1.00  0.54           H  
ATOM    710  HB  ILE A  43      12.934  32.905   4.889  1.00  0.54           H  
ATOM    711 1HG1 ILE A  43      15.286  34.248   3.528  1.00  0.54           H  
ATOM    712 2HG1 ILE A  43      13.805  35.100   3.995  1.00  0.54           H  
ATOM    713 1HG2 ILE A  43      15.107  31.746   5.106  1.00  0.54           H  
ATOM    714 2HG2 ILE A  43      14.033  30.827   4.055  1.00  0.54           H  
ATOM    715 3HG2 ILE A  43      15.327  31.809   3.363  1.00  0.54           H  
ATOM    716 1HD1 ILE A  43      15.556  35.427   5.629  1.00  0.54           H  
ATOM    717 2HD1 ILE A  43      14.193  34.529   6.305  1.00  0.54           H  
ATOM    718 3HD1 ILE A  43      15.686  33.670   5.875  1.00  0.54           H  
ATOM    719  N   ILE A  44      11.126  31.368   3.122  1.00  0.55           N  
ATOM    720  CA  ILE A  44      10.351  30.143   2.950  1.00  0.55           C  
ATOM    721  C   ILE A  44       9.037  30.367   2.217  1.00  0.55           C  
ATOM    722  O   ILE A  44       8.172  31.108   2.675  1.00  0.55           O  
ATOM    723  CB  ILE A  44      10.069  29.518   4.321  1.00  0.55           C  
ATOM    724  CG1 ILE A  44      11.389  29.120   4.962  1.00  0.55           C  
ATOM    725  CG2 ILE A  44       9.096  28.331   4.204  1.00  0.55           C  
ATOM    726  CD1 ILE A  44      11.261  28.789   6.373  1.00  0.55           C  
ATOM    727  H   ILE A  44      10.797  32.021   3.830  1.00  0.55           H  
ATOM    728  HA  ILE A  44      10.947  29.441   2.370  1.00  0.55           H  
ATOM    729  HB  ILE A  44       9.617  30.270   4.968  1.00  0.55           H  
ATOM    730 1HG1 ILE A  44      11.775  28.244   4.439  1.00  0.55           H  
ATOM    731 2HG1 ILE A  44      12.102  29.923   4.870  1.00  0.55           H  
ATOM    732 1HG2 ILE A  44       8.906  27.920   5.194  1.00  0.55           H  
ATOM    733 2HG2 ILE A  44       8.160  28.675   3.771  1.00  0.55           H  
ATOM    734 3HG2 ILE A  44       9.528  27.565   3.568  1.00  0.55           H  
ATOM    735 1HD1 ILE A  44      12.216  28.486   6.771  1.00  0.55           H  
ATOM    736 2HD1 ILE A  44      10.915  29.669   6.883  1.00  0.55           H  
ATOM    737 3HD1 ILE A  44      10.548  27.984   6.496  1.00  0.55           H  
ATOM    738  N   LYS A  45       8.876  29.679   1.089  1.00  0.55           N  
ATOM    739  CA  LYS A  45       7.670  29.817   0.279  1.00  0.55           C  
ATOM    740  C   LYS A  45       6.711  28.649   0.496  1.00  0.55           C  
ATOM    741  O   LYS A  45       5.526  28.734   0.171  1.00  0.55           O  
ATOM    742  CB  LYS A  45       8.037  29.969  -1.192  1.00  0.55           C  
ATOM    743  CG  LYS A  45       8.927  31.189  -1.470  1.00  0.55           C  
ATOM    744  CD  LYS A  45       8.228  32.495  -1.056  1.00  0.55           C  
ATOM    745  CE  LYS A  45       9.063  33.721  -1.403  1.00  0.55           C  
ATOM    746  NZ  LYS A  45       8.410  34.980  -0.946  1.00  0.55           N  
ATOM    747  H   LYS A  45       9.626  29.082   0.769  1.00  0.55           H  
ATOM    748  HA  LYS A  45       7.150  30.725   0.587  1.00  0.55           H  
ATOM    749 1HB  LYS A  45       8.559  29.075  -1.534  1.00  0.55           H  
ATOM    750 2HB  LYS A  45       7.128  30.067  -1.786  1.00  0.55           H  
ATOM    751 1HG  LYS A  45       9.858  31.098  -0.905  1.00  0.55           H  
ATOM    752 2HG  LYS A  45       9.169  31.234  -2.531  1.00  0.55           H  
ATOM    753 1HD  LYS A  45       7.262  32.569  -1.555  1.00  0.55           H  
ATOM    754 2HD  LYS A  45       8.059  32.496   0.026  1.00  0.55           H  
ATOM    755 1HE  LYS A  45      10.039  33.638  -0.923  1.00  0.55           H  
ATOM    756 2HE  LYS A  45       9.200  33.766  -2.482  1.00  0.55           H  
ATOM    757 1HZ  LYS A  45       8.991  35.766  -1.186  1.00  0.55           H  
ATOM    758 2HZ  LYS A  45       7.509  35.080  -1.379  1.00  0.55           H  
ATOM    759 3HZ  LYS A  45       8.297  34.942   0.087  1.00  0.55           H  
ATOM    760  N   THR A  46       7.237  27.560   1.049  1.00  0.55           N  
ATOM    761  CA  THR A  46       6.457  26.360   1.339  1.00  0.55           C  
ATOM    762  C   THR A  46       6.640  25.889   2.778  1.00  0.55           C  
ATOM    763  O   THR A  46       7.469  25.010   3.013  1.00  0.55           O  
ATOM    764  CB  THR A  46       6.839  25.188   0.422  1.00  0.55           C  
ATOM    765  OG1 THR A  46       6.711  25.579  -0.951  1.00  0.55           O  
ATOM    766  CG2 THR A  46       5.943  23.982   0.725  1.00  0.55           C  
ATOM    767  H   THR A  46       8.215  27.572   1.290  1.00  0.55           H  
ATOM    768  HA  THR A  46       5.403  26.578   1.173  1.00  0.55           H  
ATOM    769  HB  THR A  46       7.877  24.907   0.610  1.00  0.55           H  
ATOM    770  HG1 THR A  46       5.834  25.952  -1.097  1.00  0.55           H  
ATOM    771 1HG2 THR A  46       6.222  23.148   0.085  1.00  0.55           H  
ATOM    772 2HG2 THR A  46       6.063  23.693   1.774  1.00  0.55           H  
ATOM    773 3HG2 THR A  46       4.904  24.248   0.542  1.00  0.55           H  
ATOM    774  N   PRO A  47       5.936  26.477   3.760  1.00  0.55           N  
ATOM    775  CA  PRO A  47       5.984  26.108   5.156  1.00  0.55           C  
ATOM    776  C   PRO A  47       5.548  24.661   5.270  1.00  0.55           C  
ATOM    777  O   PRO A  47       4.703  24.204   4.494  1.00  0.55           O  
ATOM    778  CB  PRO A  47       4.959  27.046   5.807  1.00  0.55           C  
ATOM    779  CG  PRO A  47       4.859  28.208   4.858  1.00  0.55           C  
ATOM    780  CD  PRO A  47       5.040  27.613   3.485  1.00  0.55           C  
ATOM    781  HA  PRO A  47       6.997  26.260   5.557  1.00  0.55           H  
ATOM    782 1HB  PRO A  47       4.004  26.519   5.947  1.00  0.55           H  
ATOM    783 2HB  PRO A  47       5.309  27.346   6.809  1.00  0.55           H  
ATOM    784 1HG  PRO A  47       3.879  28.686   4.973  1.00  0.55           H  
ATOM    785 2HG  PRO A  47       5.620  28.967   5.089  1.00  0.55           H  
ATOM    786 1HD  PRO A  47       4.082  27.264   3.073  1.00  0.55           H  
ATOM    787 2HD  PRO A  47       5.504  28.366   2.872  1.00  0.55           H  
ATOM    788  N   MET A  48       6.100  23.947   6.229  1.00  0.55           N  
ATOM    789  CA  MET A  48       5.703  22.569   6.456  1.00  0.55           C  
ATOM    790  C   MET A  48       6.020  22.213   7.900  1.00  0.55           C  
ATOM    791  O   MET A  48       6.960  22.746   8.495  1.00  0.55           O  
ATOM    792  CB  MET A  48       6.368  21.634   5.449  1.00  0.55           C  
ATOM    793  CG  MET A  48       5.904  20.192   5.474  1.00  0.55           C  
ATOM    794  SD  MET A  48       4.162  20.028   5.046  1.00  0.55           S  
ATOM    795  CE  MET A  48       4.215  20.666   3.368  1.00  0.55           C  
ATOM    796  H   MET A  48       6.789  24.366   6.833  1.00  0.55           H  
ATOM    797  HA  MET A  48       4.622  22.490   6.334  1.00  0.55           H  
ATOM    798 1HB  MET A  48       6.210  22.011   4.438  1.00  0.55           H  
ATOM    799 2HB  MET A  48       7.443  21.629   5.620  1.00  0.55           H  
ATOM    800 1HG  MET A  48       6.476  19.641   4.745  1.00  0.55           H  
ATOM    801 2HG  MET A  48       6.076  19.738   6.449  1.00  0.55           H  
ATOM    802 1HE  MET A  48       3.221  20.628   2.929  1.00  0.55           H  
ATOM    803 2HE  MET A  48       4.569  21.699   3.382  1.00  0.55           H  
ATOM    804 3HE  MET A  48       4.895  20.066   2.767  1.00  0.55           H  
ATOM    805  N   ASP A  49       5.218  21.332   8.454  1.00  0.55           N  
ATOM    806  CA  ASP A  49       5.341  20.879   9.832  1.00  0.55           C  
ATOM    807  C   ASP A  49       4.711  19.492   9.948  1.00  0.55           C  
ATOM    808  O   ASP A  49       3.975  19.065   9.053  1.00  0.55           O  
ATOM    809  CB  ASP A  49       4.648  21.902  10.736  1.00  0.55           C  
ATOM    810  CG  ASP A  49       3.204  21.985  10.332  1.00  0.55           C  
ATOM    811  OD1 ASP A  49       2.908  22.673   9.390  1.00  0.55           O  
ATOM    812  OD2 ASP A  49       2.375  21.379  10.952  1.00  0.55           O  
ATOM    813  H   ASP A  49       4.483  20.949   7.882  1.00  0.55           H  
ATOM    814  HA  ASP A  49       6.392  20.819  10.107  1.00  0.55           H  
ATOM    815 1HB  ASP A  49       4.717  21.590  11.777  1.00  0.55           H  
ATOM    816 2HB  ASP A  49       5.124  22.880  10.646  1.00  0.55           H  
ATOM    817  N   LEU A  50       4.963  18.813  11.060  1.00  0.55           N  
ATOM    818  CA  LEU A  50       4.454  17.468  11.287  1.00  0.55           C  
ATOM    819  C   LEU A  50       2.923  17.449  11.302  1.00  0.55           C  
ATOM    820  O   LEU A  50       2.316  16.522  10.761  1.00  0.55           O  
ATOM    821  CB  LEU A  50       4.986  16.976  12.630  1.00  0.55           C  
ATOM    822  CG  LEU A  50       6.531  16.737  12.716  1.00  0.55           C  
ATOM    823  CD1 LEU A  50       6.942  16.448  14.173  1.00  0.55           C  
ATOM    824  CD2 LEU A  50       6.916  15.581  11.835  1.00  0.55           C  
ATOM    825  H   LEU A  50       5.548  19.241  11.765  1.00  0.55           H  
ATOM    826  HA  LEU A  50       4.810  16.819  10.493  1.00  0.55           H  
ATOM    827 1HB  LEU A  50       4.710  17.689  13.368  1.00  0.55           H  
ATOM    828 2HB  LEU A  50       4.493  16.034  12.870  1.00  0.55           H  
ATOM    829  HG  LEU A  50       7.050  17.637  12.388  1.00  0.55           H  
ATOM    830 1HD1 LEU A  50       8.021  16.294  14.222  1.00  0.55           H  
ATOM    831 2HD1 LEU A  50       6.673  17.292  14.801  1.00  0.55           H  
ATOM    832 3HD1 LEU A  50       6.433  15.553  14.523  1.00  0.55           H  
ATOM    833 1HD2 LEU A  50       7.986  15.431  11.897  1.00  0.55           H  
ATOM    834 2HD2 LEU A  50       6.409  14.693  12.182  1.00  0.55           H  
ATOM    835 3HD2 LEU A  50       6.633  15.794  10.803  1.00  0.55           H  
ATOM    836  N   GLY A  51       2.299  18.490  11.873  1.00  0.55           N  
ATOM    837  CA  GLY A  51       0.845  18.640  11.915  1.00  0.55           C  
ATOM    838  C   GLY A  51       0.268  18.632  10.502  1.00  0.55           C  
ATOM    839  O   GLY A  51      -0.618  17.831  10.190  1.00  0.55           O  
ATOM    840  H   GLY A  51       2.840  19.221  12.336  1.00  0.55           H  
ATOM    841 1HA  GLY A  51       0.407  17.836  12.505  1.00  0.55           H  
ATOM    842 2HA  GLY A  51       0.604  19.584  12.406  1.00  0.55           H  
ATOM    843  N   THR A  52       0.781  19.506   9.638  1.00  0.56           N  
ATOM    844  CA  THR A  52       0.327  19.553   8.251  1.00  0.56           C  
ATOM    845  C   THR A  52       0.527  18.212   7.561  1.00  0.56           C  
ATOM    846  O   THR A  52      -0.373  17.736   6.866  1.00  0.56           O  
ATOM    847  CB  THR A  52       1.039  20.640   7.418  1.00  0.56           C  
ATOM    848  OG1 THR A  52       0.731  21.944   7.929  1.00  0.56           O  
ATOM    849  CG2 THR A  52       0.622  20.534   5.973  1.00  0.56           C  
ATOM    850  H   THR A  52       1.483  20.169   9.980  1.00  0.56           H  
ATOM    851  HA  THR A  52      -0.739  19.776   8.249  1.00  0.56           H  
ATOM    852  HB  THR A  52       2.119  20.492   7.487  1.00  0.56           H  
ATOM    853  HG1 THR A  52       1.410  22.191   8.605  1.00  0.56           H  
ATOM    854 1HG2 THR A  52       1.145  21.294   5.392  1.00  0.56           H  
ATOM    855 2HG2 THR A  52       0.888  19.544   5.610  1.00  0.56           H  
ATOM    856 3HG2 THR A  52      -0.453  20.680   5.887  1.00  0.56           H  
ATOM    857  N   ILE A  53       1.683  17.577   7.759  1.00  0.57           N  
ATOM    858  CA  ILE A  53       1.927  16.301   7.097  1.00  0.57           C  
ATOM    859  C   ILE A  53       0.896  15.279   7.565  1.00  0.57           C  
ATOM    860  O   ILE A  53       0.335  14.543   6.751  1.00  0.57           O  
ATOM    861  CB  ILE A  53       3.329  15.760   7.386  1.00  0.57           C  
ATOM    862  CG1 ILE A  53       4.386  16.675   6.737  1.00  0.57           C  
ATOM    863  CG2 ILE A  53       3.444  14.344   6.798  1.00  0.57           C  
ATOM    864  CD1 ILE A  53       5.817  16.423   7.192  1.00  0.57           C  
ATOM    865  H   ILE A  53       2.406  18.005   8.346  1.00  0.57           H  
ATOM    866  HA  ILE A  53       1.823  16.436   6.022  1.00  0.57           H  
ATOM    867  HB  ILE A  53       3.503  15.740   8.459  1.00  0.57           H  
ATOM    868 1HG1 ILE A  53       4.337  16.540   5.660  1.00  0.57           H  
ATOM    869 2HG1 ILE A  53       4.134  17.701   6.966  1.00  0.57           H  
ATOM    870 1HG2 ILE A  53       4.431  13.954   6.995  1.00  0.57           H  
ATOM    871 2HG2 ILE A  53       2.703  13.703   7.246  1.00  0.57           H  
ATOM    872 3HG2 ILE A  53       3.277  14.382   5.720  1.00  0.57           H  
ATOM    873 1HD1 ILE A  53       6.490  17.114   6.682  1.00  0.57           H  
ATOM    874 2HD1 ILE A  53       5.897  16.574   8.267  1.00  0.57           H  
ATOM    875 3HD1 ILE A  53       6.087  15.408   6.945  1.00  0.57           H  
ATOM    876  N   LYS A  54       0.639  15.239   8.875  1.00  0.59           N  
ATOM    877  CA  LYS A  54      -0.339  14.330   9.449  1.00  0.59           C  
ATOM    878  C   LYS A  54      -1.687  14.528   8.784  1.00  0.59           C  
ATOM    879  O   LYS A  54      -2.307  13.562   8.341  1.00  0.59           O  
ATOM    880  CB  LYS A  54      -0.447  14.570  10.960  1.00  0.59           C  
ATOM    881  CG  LYS A  54      -1.369  13.650  11.720  1.00  0.59           C  
ATOM    882  CD  LYS A  54      -1.276  13.931  13.218  1.00  0.59           C  
ATOM    883  CE  LYS A  54      -2.088  12.939  14.046  1.00  0.59           C  
ATOM    884  NZ  LYS A  54      -3.546  13.156  13.909  1.00  0.59           N  
ATOM    885  H   LYS A  54       1.147  15.861   9.502  1.00  0.59           H  
ATOM    886  HA  LYS A  54      -0.028  13.306   9.263  1.00  0.59           H  
ATOM    887 1HB  LYS A  54       0.536  14.540  11.412  1.00  0.59           H  
ATOM    888 2HB  LYS A  54      -0.826  15.569  11.125  1.00  0.59           H  
ATOM    889 1HG  LYS A  54      -2.402  13.790  11.382  1.00  0.59           H  
ATOM    890 2HG  LYS A  54      -1.082  12.639  11.537  1.00  0.59           H  
ATOM    891 1HD  LYS A  54      -0.232  13.881  13.527  1.00  0.59           H  
ATOM    892 2HD  LYS A  54      -1.646  14.937  13.413  1.00  0.59           H  
ATOM    893 1HE  LYS A  54      -1.854  11.928  13.718  1.00  0.59           H  
ATOM    894 2HE  LYS A  54      -1.815  13.046  15.094  1.00  0.59           H  
ATOM    895 1HZ  LYS A  54      -4.050  12.481  14.454  1.00  0.59           H  
ATOM    896 2HZ  LYS A  54      -3.795  14.080  14.206  1.00  0.59           H  
ATOM    897 3HZ  LYS A  54      -3.822  13.037  12.923  1.00  0.59           H  
ATOM    898  N   LYS A  55      -2.123  15.784   8.663  1.00  0.62           N  
ATOM    899  CA  LYS A  55      -3.411  16.072   8.049  1.00  0.62           C  
ATOM    900  C   LYS A  55      -3.429  15.636   6.583  1.00  0.62           C  
ATOM    901  O   LYS A  55      -4.406  15.056   6.100  1.00  0.62           O  
ATOM    902  CB  LYS A  55      -3.712  17.571   8.163  1.00  0.62           C  
ATOM    903  CG  LYS A  55      -4.024  18.044   9.579  1.00  0.62           C  
ATOM    904  CD  LYS A  55      -4.260  19.546   9.618  1.00  0.62           C  
ATOM    905  CE  LYS A  55      -4.540  20.027  11.034  1.00  0.62           C  
ATOM    906  NZ  LYS A  55      -4.731  21.504  11.089  1.00  0.62           N  
ATOM    907  H   LYS A  55      -1.557  16.549   9.039  1.00  0.62           H  
ATOM    908  HA  LYS A  55      -4.181  15.510   8.582  1.00  0.62           H  
ATOM    909 1HB  LYS A  55      -2.847  18.135   7.811  1.00  0.62           H  
ATOM    910 2HB  LYS A  55      -4.554  17.825   7.522  1.00  0.62           H  
ATOM    911 1HG  LYS A  55      -4.911  17.530   9.946  1.00  0.62           H  
ATOM    912 2HG  LYS A  55      -3.187  17.795  10.230  1.00  0.62           H  
ATOM    913 1HD  LYS A  55      -3.371  20.058   9.239  1.00  0.62           H  
ATOM    914 2HD  LYS A  55      -5.105  19.801   8.980  1.00  0.62           H  
ATOM    915 1HE  LYS A  55      -5.441  19.540  11.404  1.00  0.62           H  
ATOM    916 2HE  LYS A  55      -3.701  19.754  11.674  1.00  0.62           H  
ATOM    917 1HZ  LYS A  55      -4.913  21.787  12.042  1.00  0.62           H  
ATOM    918 2HZ  LYS A  55      -3.894  21.963  10.756  1.00  0.62           H  
ATOM    919 3HZ  LYS A  55      -5.512  21.765  10.506  1.00  0.62           H  
ATOM    920  N   ARG A  56      -2.334  15.870   5.865  1.00  0.66           N  
ATOM    921  CA  ARG A  56      -2.263  15.465   4.470  1.00  0.66           C  
ATOM    922  C   ARG A  56      -2.330  13.928   4.351  1.00  0.66           C  
ATOM    923  O   ARG A  56      -2.964  13.385   3.437  1.00  0.66           O  
ATOM    924  CB  ARG A  56      -1.006  16.028   3.824  1.00  0.66           C  
ATOM    925  CG  ARG A  56      -0.980  17.551   3.573  1.00  0.66           C  
ATOM    926  CD  ARG A  56       0.343  17.980   2.983  1.00  0.66           C  
ATOM    927  NE  ARG A  56       0.455  19.432   2.807  1.00  0.66           N  
ATOM    928  CZ  ARG A  56       0.010  20.121   1.741  1.00  0.66           C  
ATOM    929  NH1 ARG A  56      -0.581  19.489   0.753  1.00  0.66           N  
ATOM    930  NH2 ARG A  56       0.168  21.437   1.678  1.00  0.66           N  
ATOM    931  H   ARG A  56      -1.542  16.358   6.288  1.00  0.66           H  
ATOM    932  HA  ARG A  56      -3.121  15.885   3.948  1.00  0.66           H  
ATOM    933 1HB  ARG A  56      -0.146  15.795   4.448  1.00  0.66           H  
ATOM    934 2HB  ARG A  56      -0.867  15.557   2.859  1.00  0.66           H  
ATOM    935 1HG  ARG A  56      -1.766  17.813   2.869  1.00  0.66           H  
ATOM    936 2HG  ARG A  56      -1.139  18.081   4.506  1.00  0.66           H  
ATOM    937 1HD  ARG A  56       1.145  17.666   3.653  1.00  0.66           H  
ATOM    938 2HD  ARG A  56       0.488  17.505   2.014  1.00  0.66           H  
ATOM    939  HE  ARG A  56       0.907  19.953   3.543  1.00  0.66           H  
ATOM    940 1HH1 ARG A  56      -0.689  18.484   0.793  1.00  0.66           H  
ATOM    941 2HH1 ARG A  56      -0.912  20.004  -0.050  1.00  0.66           H  
ATOM    942 1HH2 ARG A  56       0.630  21.941   2.424  1.00  0.66           H  
ATOM    943 2HH2 ARG A  56      -0.168  21.943   0.872  1.00  0.66           H  
ATOM    944  N   LEU A  57      -1.716  13.201   5.295  1.00  0.70           N  
ATOM    945  CA  LEU A  57      -1.802  11.743   5.265  1.00  0.70           C  
ATOM    946  C   LEU A  57      -3.217  11.255   5.607  1.00  0.70           C  
ATOM    947  O   LEU A  57      -3.789  10.441   4.879  1.00  0.70           O  
ATOM    948  CB  LEU A  57      -0.811  11.120   6.266  1.00  0.70           C  
ATOM    949  CG  LEU A  57       0.714  11.198   5.941  1.00  0.70           C  
ATOM    950  CD1 LEU A  57       1.485  10.779   7.113  1.00  0.70           C  
ATOM    951  CD2 LEU A  57       1.052  10.270   4.831  1.00  0.70           C  
ATOM    952  H   LEU A  57      -1.172  13.668   6.023  1.00  0.70           H  
ATOM    953  HA  LEU A  57      -1.559  11.401   4.262  1.00  0.70           H  
ATOM    954 1HB  LEU A  57      -0.954  11.616   7.226  1.00  0.70           H  
ATOM    955 2HB  LEU A  57      -1.066  10.070   6.393  1.00  0.70           H  
ATOM    956  HG  LEU A  57       0.973  12.216   5.699  1.00  0.70           H  
ATOM    957 1HD1 LEU A  57       2.553  10.844   6.911  1.00  0.70           H  
ATOM    958 2HD1 LEU A  57       1.214  11.429   7.902  1.00  0.70           H  
ATOM    959 3HD1 LEU A  57       1.233   9.766   7.362  1.00  0.70           H  
ATOM    960 1HD2 LEU A  57       2.114  10.326   4.616  1.00  0.70           H  
ATOM    961 2HD2 LEU A  57       0.796   9.250   5.122  1.00  0.70           H  
ATOM    962 3HD2 LEU A  57       0.493  10.542   3.978  1.00  0.70           H  
ATOM    963  N   GLU A  58      -3.813  11.809   6.669  1.00  0.74           N  
ATOM    964  CA  GLU A  58      -5.142  11.393   7.133  1.00  0.74           C  
ATOM    965  C   GLU A  58      -6.239  11.635   6.111  1.00  0.74           C  
ATOM    966  O   GLU A  58      -7.174  10.844   5.985  1.00  0.74           O  
ATOM    967  CB  GLU A  58      -5.524  12.093   8.440  1.00  0.74           C  
ATOM    968  CG  GLU A  58      -4.749  11.637   9.681  1.00  0.74           C  
ATOM    969  CD  GLU A  58      -5.172  12.383  10.925  1.00  0.74           C  
ATOM    970  OE1 GLU A  58      -5.947  13.297  10.816  1.00  0.74           O  
ATOM    971  OE2 GLU A  58      -4.712  12.047  11.998  1.00  0.74           O  
ATOM    972  H   GLU A  58      -3.308  12.515   7.204  1.00  0.74           H  
ATOM    973  HA  GLU A  58      -5.103  10.320   7.325  1.00  0.74           H  
ATOM    974 1HB  GLU A  58      -5.355  13.166   8.325  1.00  0.74           H  
ATOM    975 2HB  GLU A  58      -6.587  11.950   8.632  1.00  0.74           H  
ATOM    976 1HG  GLU A  58      -4.925  10.573   9.831  1.00  0.74           H  
ATOM    977 2HG  GLU A  58      -3.683  11.776   9.513  1.00  0.74           H  
ATOM    978  N   THR A  59      -6.111  12.723   5.363  1.00  0.79           N  
ATOM    979  CA  THR A  59      -7.099  13.098   4.370  1.00  0.79           C  
ATOM    980  C   THR A  59      -6.769  12.553   2.980  1.00  0.79           C  
ATOM    981  O   THR A  59      -7.425  12.915   2.002  1.00  0.79           O  
ATOM    982  CB  THR A  59      -7.274  14.625   4.337  1.00  0.79           C  
ATOM    983  OG1 THR A  59      -6.035  15.253   4.045  1.00  0.79           O  
ATOM    984  CG2 THR A  59      -7.756  15.115   5.690  1.00  0.79           C  
ATOM    985  H   THR A  59      -5.326  13.353   5.529  1.00  0.79           H  
ATOM    986  HA  THR A  59      -8.054  12.669   4.669  1.00  0.79           H  
ATOM    987  HB  THR A  59      -7.998  14.890   3.571  1.00  0.79           H  
ATOM    988  HG1 THR A  59      -5.392  15.029   4.751  1.00  0.79           H  
ATOM    989 1HG2 THR A  59      -7.878  16.196   5.662  1.00  0.79           H  
ATOM    990 2HG2 THR A  59      -8.708  14.646   5.928  1.00  0.79           H  
ATOM    991 3HG2 THR A  59      -7.019  14.852   6.453  1.00  0.79           H  
ATOM    992  N   ASN A  60      -5.753  11.683   2.892  1.00  0.83           N  
ATOM    993  CA  ASN A  60      -5.324  11.069   1.640  1.00  0.83           C  
ATOM    994  C   ASN A  60      -4.975  12.058   0.528  1.00  0.83           C  
ATOM    995  O   ASN A  60      -5.359  11.863  -0.626  1.00  0.83           O  
ATOM    996  CB  ASN A  60      -6.369  10.081   1.149  1.00  0.83           C  
ATOM    997  CG  ASN A  60      -6.551   8.913   2.088  1.00  0.83           C  
ATOM    998  OD1 ASN A  60      -5.577   8.300   2.543  1.00  0.83           O  
ATOM    999  ND2 ASN A  60      -7.788   8.594   2.385  1.00  0.83           N  
ATOM   1000  H   ASN A  60      -5.244  11.410   3.733  1.00  0.83           H  
ATOM   1001  HA  ASN A  60      -4.413  10.506   1.854  1.00  0.83           H  
ATOM   1002 1HB  ASN A  60      -7.327  10.581   1.017  1.00  0.83           H  
ATOM   1003 2HB  ASN A  60      -6.066   9.700   0.175  1.00  0.83           H  
ATOM   1004 1HD2 ASN A  60      -7.971   7.829   3.004  1.00  0.83           H  
ATOM   1005 2HD2 ASN A  60      -8.546   9.116   1.996  1.00  0.83           H  
ATOM   1006  N   LYS A  61      -4.220  13.111   0.859  1.00  0.86           N  
ATOM   1007  CA  LYS A  61      -3.806  14.083  -0.150  1.00  0.86           C  
ATOM   1008  C   LYS A  61      -2.523  13.666  -0.856  1.00  0.86           C  
ATOM   1009  O   LYS A  61      -2.073  14.340  -1.785  1.00  0.86           O  
ATOM   1010  CB  LYS A  61      -3.656  15.470   0.455  1.00  0.86           C  
ATOM   1011  CG  LYS A  61      -4.981  16.063   0.903  1.00  0.86           C  
ATOM   1012  CD  LYS A  61      -4.831  17.461   1.487  1.00  0.86           C  
ATOM   1013  CE  LYS A  61      -6.188  18.028   1.896  1.00  0.86           C  
ATOM   1014  NZ  LYS A  61      -6.068  19.379   2.504  1.00  0.86           N  
ATOM   1015  H   LYS A  61      -3.918  13.241   1.825  1.00  0.86           H  
ATOM   1016  HA  LYS A  61      -4.590  14.138  -0.904  1.00  0.86           H  
ATOM   1017 1HB  LYS A  61      -2.999  15.415   1.322  1.00  0.86           H  
ATOM   1018 2HB  LYS A  61      -3.199  16.142  -0.268  1.00  0.86           H  
ATOM   1019 1HG  LYS A  61      -5.657  16.109   0.051  1.00  0.86           H  
ATOM   1020 2HG  LYS A  61      -5.423  15.407   1.646  1.00  0.86           H  
ATOM   1021 1HD  LYS A  61      -4.194  17.419   2.365  1.00  0.86           H  
ATOM   1022 2HD  LYS A  61      -4.372  18.122   0.753  1.00  0.86           H  
ATOM   1023 1HE  LYS A  61      -6.825  18.090   1.016  1.00  0.86           H  
ATOM   1024 2HE  LYS A  61      -6.650  17.357   2.618  1.00  0.86           H  
ATOM   1025 1HZ  LYS A  61      -6.985  19.714   2.760  1.00  0.86           H  
ATOM   1026 2HZ  LYS A  61      -5.487  19.323   3.329  1.00  0.86           H  
ATOM   1027 3HZ  LYS A  61      -5.651  20.013   1.840  1.00  0.86           H  
ATOM   1028  N   TYR A  62      -1.939  12.562  -0.410  1.00  0.88           N  
ATOM   1029  CA  TYR A  62      -0.735  12.025  -1.021  1.00  0.88           C  
ATOM   1030  C   TYR A  62      -1.104  10.843  -1.889  1.00  0.88           C  
ATOM   1031  O   TYR A  62      -2.000  10.074  -1.543  1.00  0.88           O  
ATOM   1032  CB  TYR A  62       0.262  11.541   0.016  1.00  0.88           C  
ATOM   1033  CG  TYR A  62       0.839  12.579   0.865  1.00  0.88           C  
ATOM   1034  CD1 TYR A  62       0.484  12.630   2.162  1.00  0.88           C  
ATOM   1035  CD2 TYR A  62       1.711  13.488   0.347  1.00  0.88           C  
ATOM   1036  CE1 TYR A  62       1.029  13.561   2.985  1.00  0.88           C  
ATOM   1037  CE2 TYR A  62       2.247  14.447   1.155  1.00  0.88           C  
ATOM   1038  CZ  TYR A  62       1.911  14.470   2.489  1.00  0.88           C  
ATOM   1039  OH  TYR A  62       2.446  15.400   3.330  1.00  0.88           O  
ATOM   1040  H   TYR A  62      -2.364  12.076   0.365  1.00  0.88           H  
ATOM   1041  HA  TYR A  62      -0.271  12.783  -1.655  1.00  0.88           H  
ATOM   1042 1HB  TYR A  62      -0.225  10.817   0.661  1.00  0.88           H  
ATOM   1043 2HB  TYR A  62       1.083  11.023  -0.491  1.00  0.88           H  
ATOM   1044  HD1 TYR A  62      -0.223  11.911   2.536  1.00  0.88           H  
ATOM   1045  HD2 TYR A  62       1.972  13.445  -0.702  1.00  0.88           H  
ATOM   1046  HE1 TYR A  62       0.760  13.596   4.029  1.00  0.88           H  
ATOM   1047  HE2 TYR A  62       2.952  15.177   0.750  1.00  0.88           H  
ATOM   1048  HH  TYR A  62       2.958  16.054   2.809  1.00  0.88           H  
ATOM   1049  N   LYS A  63      -0.378  10.651  -2.980  1.00  0.89           N  
ATOM   1050  CA  LYS A  63      -0.586   9.476  -3.805  1.00  0.89           C  
ATOM   1051  C   LYS A  63       0.398   8.381  -3.408  1.00  0.89           C  
ATOM   1052  O   LYS A  63       0.133   7.196  -3.612  1.00  0.89           O  
ATOM   1053  CB  LYS A  63      -0.459   9.824  -5.283  1.00  0.89           C  
ATOM   1054  CG  LYS A  63      -1.474  10.867  -5.757  1.00  0.89           C  
ATOM   1055  CD  LYS A  63      -2.912  10.377  -5.565  1.00  0.89           C  
ATOM   1056  CE  LYS A  63      -3.923  11.382  -6.109  1.00  0.89           C  
ATOM   1057  NZ  LYS A  63      -5.329  10.937  -5.879  1.00  0.89           N  
ATOM   1058  H   LYS A  63       0.338  11.328  -3.246  1.00  0.89           H  
ATOM   1059  HA  LYS A  63      -1.591   9.096  -3.630  1.00  0.89           H  
ATOM   1060 1HB  LYS A  63       0.544  10.222  -5.475  1.00  0.89           H  
ATOM   1061 2HB  LYS A  63      -0.577   8.925  -5.885  1.00  0.89           H  
ATOM   1062 1HG  LYS A  63      -1.329  11.787  -5.184  1.00  0.89           H  
ATOM   1063 2HG  LYS A  63      -1.305  11.086  -6.810  1.00  0.89           H  
ATOM   1064 1HD  LYS A  63      -3.046   9.423  -6.076  1.00  0.89           H  
ATOM   1065 2HD  LYS A  63      -3.104  10.229  -4.498  1.00  0.89           H  
ATOM   1066 1HE  LYS A  63      -3.771  12.341  -5.614  1.00  0.89           H  
ATOM   1067 2HE  LYS A  63      -3.763  11.507  -7.179  1.00  0.89           H  
ATOM   1068 1HZ  LYS A  63      -5.967  11.627  -6.250  1.00  0.89           H  
ATOM   1069 2HZ  LYS A  63      -5.484  10.052  -6.342  1.00  0.89           H  
ATOM   1070 3HZ  LYS A  63      -5.487  10.830  -4.882  1.00  0.89           H  
ATOM   1071  N   ASP A  64       1.529   8.777  -2.820  1.00  0.87           N  
ATOM   1072  CA  ASP A  64       2.519   7.791  -2.411  1.00  0.87           C  
ATOM   1073  C   ASP A  64       3.451   8.325  -1.320  1.00  0.87           C  
ATOM   1074  O   ASP A  64       3.546   9.532  -1.067  1.00  0.87           O  
ATOM   1075  CB  ASP A  64       3.320   7.329  -3.644  1.00  0.87           C  
ATOM   1076  CG  ASP A  64       3.927   5.901  -3.532  1.00  0.87           C  
ATOM   1077  OD1 ASP A  64       4.077   5.405  -2.431  1.00  0.87           O  
ATOM   1078  OD2 ASP A  64       4.225   5.330  -4.554  1.00  0.87           O  
ATOM   1079  H   ASP A  64       1.695   9.766  -2.678  1.00  0.87           H  
ATOM   1080  HA  ASP A  64       1.990   6.931  -2.003  1.00  0.87           H  
ATOM   1081 1HB  ASP A  64       2.676   7.352  -4.524  1.00  0.87           H  
ATOM   1082 2HB  ASP A  64       4.132   8.037  -3.827  1.00  0.87           H  
ATOM   1083  N   ALA A  65       4.214   7.407  -0.740  1.00  0.84           N  
ATOM   1084  CA  ALA A  65       5.146   7.717   0.334  1.00  0.84           C  
ATOM   1085  C   ALA A  65       6.195   8.701  -0.093  1.00  0.84           C  
ATOM   1086  O   ALA A  65       6.575   9.551   0.696  1.00  0.84           O  
ATOM   1087  CB  ALA A  65       5.811   6.463   0.832  1.00  0.84           C  
ATOM   1088  H   ALA A  65       4.114   6.446  -1.064  1.00  0.84           H  
ATOM   1089  HA  ALA A  65       4.581   8.163   1.147  1.00  0.84           H  
ATOM   1090 1HB  ALA A  65       6.482   6.690   1.654  1.00  0.84           H  
ATOM   1091 2HB  ALA A  65       5.043   5.807   1.164  1.00  0.84           H  
ATOM   1092 3HB  ALA A  65       6.375   6.000   0.023  1.00  0.84           H  
ATOM   1093  N   ASP A  66       6.641   8.635  -1.341  1.00  0.80           N  
ATOM   1094  CA  ASP A  66       7.684   9.547  -1.793  1.00  0.80           C  
ATOM   1095  C   ASP A  66       7.261  11.006  -1.668  1.00  0.80           C  
ATOM   1096  O   ASP A  66       8.103  11.886  -1.480  1.00  0.80           O  
ATOM   1097  CB  ASP A  66       8.088   9.263  -3.237  1.00  0.80           C  
ATOM   1098  CG  ASP A  66       8.913   7.978  -3.411  1.00  0.80           C  
ATOM   1099  OD1 ASP A  66       9.370   7.435  -2.430  1.00  0.80           O  
ATOM   1100  OD2 ASP A  66       9.084   7.564  -4.532  1.00  0.80           O  
ATOM   1101  H   ASP A  66       6.271   7.929  -1.965  1.00  0.80           H  
ATOM   1102  HA  ASP A  66       8.561   9.394  -1.167  1.00  0.80           H  
ATOM   1103 1HB  ASP A  66       7.188   9.181  -3.849  1.00  0.80           H  
ATOM   1104 2HB  ASP A  66       8.666  10.103  -3.621  1.00  0.80           H  
ATOM   1105  N   GLU A  67       5.965  11.278  -1.827  1.00  0.75           N  
ATOM   1106  CA  GLU A  67       5.486  12.643  -1.759  1.00  0.75           C  
ATOM   1107  C   GLU A  67       5.478  13.067  -0.299  1.00  0.75           C  
ATOM   1108  O   GLU A  67       5.889  14.175   0.048  1.00  0.75           O  
ATOM   1109  CB  GLU A  67       4.099  12.720  -2.375  1.00  0.75           C  
ATOM   1110  CG  GLU A  67       4.060  12.464  -3.872  1.00  0.75           C  
ATOM   1111  CD  GLU A  67       2.668  12.309  -4.352  1.00  0.75           C  
ATOM   1112  OE1 GLU A  67       1.815  12.199  -3.505  1.00  0.75           O  
ATOM   1113  OE2 GLU A  67       2.435  12.283  -5.533  1.00  0.75           O  
ATOM   1114  H   GLU A  67       5.286  10.528  -1.924  1.00  0.75           H  
ATOM   1115  HA  GLU A  67       6.164  13.291  -2.313  1.00  0.75           H  
ATOM   1116 1HB  GLU A  67       3.445  11.995  -1.893  1.00  0.75           H  
ATOM   1117 2HB  GLU A  67       3.685  13.710  -2.201  1.00  0.75           H  
ATOM   1118 1HG  GLU A  67       4.534  13.296  -4.393  1.00  0.75           H  
ATOM   1119 2HG  GLU A  67       4.624  11.557  -4.088  1.00  0.75           H  
ATOM   1120  N   ALA A  68       5.030  12.160   0.567  1.00  0.71           N  
ATOM   1121  CA  ALA A  68       5.012  12.447   1.995  1.00  0.71           C  
ATOM   1122  C   ALA A  68       6.433  12.672   2.499  1.00  0.71           C  
ATOM   1123  O   ALA A  68       6.696  13.597   3.269  1.00  0.71           O  
ATOM   1124  CB  ALA A  68       4.337  11.323   2.722  1.00  0.71           C  
ATOM   1125  H   ALA A  68       4.692  11.261   0.210  1.00  0.71           H  
ATOM   1126  HA  ALA A  68       4.470  13.368   2.164  1.00  0.71           H  
ATOM   1127 1HB  ALA A  68       4.313  11.527   3.791  1.00  0.71           H  
ATOM   1128 2HB  ALA A  68       3.321  11.201   2.350  1.00  0.71           H  
ATOM   1129 3HB  ALA A  68       4.904  10.440   2.517  1.00  0.71           H  
ATOM   1130  N   ILE A  69       7.362  11.868   1.994  1.00  0.67           N  
ATOM   1131  CA  ILE A  69       8.761  11.976   2.346  1.00  0.67           C  
ATOM   1132  C   ILE A  69       9.281  13.325   1.879  1.00  0.67           C  
ATOM   1133  O   ILE A  69       9.923  14.033   2.653  1.00  0.67           O  
ATOM   1134  CB  ILE A  69       9.536  10.777   1.800  1.00  0.67           C  
ATOM   1135  CG1 ILE A  69       9.070   9.495   2.587  1.00  0.67           C  
ATOM   1136  CG2 ILE A  69      11.045  10.998   1.886  1.00  0.67           C  
ATOM   1137  CD1 ILE A  69       9.489   8.192   1.960  1.00  0.67           C  
ATOM   1138  H   ILE A  69       7.077  11.131   1.358  1.00  0.67           H  
ATOM   1139  HA  ILE A  69       8.852  11.934   3.419  1.00  0.67           H  
ATOM   1140  HB  ILE A  69       9.262  10.633   0.760  1.00  0.67           H  
ATOM   1141 1HG1 ILE A  69       9.483   9.533   3.587  1.00  0.67           H  
ATOM   1142 2HG1 ILE A  69       7.989   9.509   2.670  1.00  0.67           H  
ATOM   1143 1HG2 ILE A  69      11.557  10.131   1.475  1.00  0.67           H  
ATOM   1144 2HG2 ILE A  69      11.318  11.887   1.308  1.00  0.67           H  
ATOM   1145 3HG2 ILE A  69      11.355  11.139   2.900  1.00  0.67           H  
ATOM   1146 1HD1 ILE A  69       9.126   7.362   2.561  1.00  0.67           H  
ATOM   1147 2HD1 ILE A  69       9.062   8.119   0.957  1.00  0.67           H  
ATOM   1148 3HD1 ILE A  69      10.571   8.148   1.897  1.00  0.67           H  
ATOM   1149  N   LYS A  70       8.945  13.727   0.645  1.00  0.63           N  
ATOM   1150  CA  LYS A  70       9.351  15.042   0.167  1.00  0.63           C  
ATOM   1151  C   LYS A  70       8.894  16.136   1.142  1.00  0.63           C  
ATOM   1152  O   LYS A  70       9.672  17.036   1.458  1.00  0.63           O  
ATOM   1153  CB  LYS A  70       8.798  15.321  -1.234  1.00  0.63           C  
ATOM   1154  CG  LYS A  70       9.228  16.668  -1.820  1.00  0.63           C  
ATOM   1155  CD  LYS A  70       8.693  16.855  -3.233  1.00  0.63           C  
ATOM   1156  CE  LYS A  70       9.082  18.213  -3.802  1.00  0.63           C  
ATOM   1157  NZ  LYS A  70       8.575  18.397  -5.191  1.00  0.63           N  
ATOM   1158  H   LYS A  70       8.430  13.110   0.018  1.00  0.63           H  
ATOM   1159  HA  LYS A  70      10.440  15.067   0.117  1.00  0.63           H  
ATOM   1160 1HB  LYS A  70       9.103  14.525  -1.913  1.00  0.63           H  
ATOM   1161 2HB  LYS A  70       7.714  15.319  -1.200  1.00  0.63           H  
ATOM   1162 1HG  LYS A  70       8.844  17.469  -1.183  1.00  0.63           H  
ATOM   1163 2HG  LYS A  70      10.316  16.729  -1.834  1.00  0.63           H  
ATOM   1164 1HD  LYS A  70       9.087  16.069  -3.878  1.00  0.63           H  
ATOM   1165 2HD  LYS A  70       7.605  16.778  -3.215  1.00  0.63           H  
ATOM   1166 1HE  LYS A  70       8.667  18.995  -3.170  1.00  0.63           H  
ATOM   1167 2HE  LYS A  70      10.168  18.302  -3.807  1.00  0.63           H  
ATOM   1168 1HZ  LYS A  70       8.850  19.306  -5.534  1.00  0.63           H  
ATOM   1169 2HZ  LYS A  70       8.964  17.681  -5.789  1.00  0.63           H  
ATOM   1170 3HZ  LYS A  70       7.567  18.327  -5.195  1.00  0.63           H  
ATOM   1171  N   ASP A  71       7.652  16.064   1.648  1.00  0.61           N  
ATOM   1172  CA  ASP A  71       7.212  17.080   2.609  1.00  0.61           C  
ATOM   1173  C   ASP A  71       8.080  17.085   3.880  1.00  0.61           C  
ATOM   1174  O   ASP A  71       8.398  18.153   4.417  1.00  0.61           O  
ATOM   1175  CB  ASP A  71       5.724  16.946   2.940  1.00  0.61           C  
ATOM   1176  CG  ASP A  71       4.811  17.441   1.799  1.00  0.61           C  
ATOM   1177  OD1 ASP A  71       5.288  18.076   0.887  1.00  0.61           O  
ATOM   1178  OD2 ASP A  71       3.627  17.219   1.893  1.00  0.61           O  
ATOM   1179  H   ASP A  71       7.025  15.312   1.348  1.00  0.61           H  
ATOM   1180  HA  ASP A  71       7.331  18.050   2.140  1.00  0.61           H  
ATOM   1181 1HB  ASP A  71       5.493  15.897   3.145  1.00  0.61           H  
ATOM   1182 2HB  ASP A  71       5.505  17.506   3.836  1.00  0.61           H  
ATOM   1183  N   PHE A  72       8.530  15.915   4.340  1.00  0.60           N  
ATOM   1184  CA  PHE A  72       9.402  15.906   5.519  1.00  0.60           C  
ATOM   1185  C   PHE A  72      10.745  16.545   5.173  1.00  0.60           C  
ATOM   1186  O   PHE A  72      11.299  17.324   5.958  1.00  0.60           O  
ATOM   1187  CB  PHE A  72       9.679  14.491   5.996  1.00  0.60           C  
ATOM   1188  CG  PHE A  72       8.596  13.816   6.746  1.00  0.60           C  
ATOM   1189  CD1 PHE A  72       7.759  12.926   6.109  1.00  0.60           C  
ATOM   1190  CD2 PHE A  72       8.449  14.008   8.086  1.00  0.60           C  
ATOM   1191  CE1 PHE A  72       6.802  12.235   6.781  1.00  0.60           C  
ATOM   1192  CE2 PHE A  72       7.492  13.328   8.763  1.00  0.60           C  
ATOM   1193  CZ  PHE A  72       6.672  12.431   8.109  1.00  0.60           C  
ATOM   1194  H   PHE A  72       8.241  15.045   3.883  1.00  0.60           H  
ATOM   1195  HA  PHE A  72       8.930  16.478   6.316  1.00  0.60           H  
ATOM   1196 1HB  PHE A  72       9.911  13.878   5.135  1.00  0.60           H  
ATOM   1197 2HB  PHE A  72      10.569  14.496   6.624  1.00  0.60           H  
ATOM   1198  HD1 PHE A  72       7.886  12.776   5.073  1.00  0.60           H  
ATOM   1199  HD2 PHE A  72       9.111  14.697   8.605  1.00  0.60           H  
ATOM   1200  HE1 PHE A  72       6.159  11.530   6.256  1.00  0.60           H  
ATOM   1201  HE2 PHE A  72       7.385  13.487   9.816  1.00  0.60           H  
ATOM   1202  HZ  PHE A  72       5.931  11.882   8.647  1.00  0.60           H  
ATOM   1203  N   ASP A  73      11.255  16.254   3.969  1.00  0.58           N  
ATOM   1204  CA  ASP A  73      12.523  16.829   3.540  1.00  0.58           C  
ATOM   1205  C   ASP A  73      12.406  18.353   3.489  1.00  0.58           C  
ATOM   1206  O   ASP A  73      13.345  19.059   3.874  1.00  0.58           O  
ATOM   1207  CB  ASP A  73      12.956  16.272   2.176  1.00  0.58           C  
ATOM   1208  CG  ASP A  73      13.461  14.789   2.206  1.00  0.58           C  
ATOM   1209  OD1 ASP A  73      13.727  14.265   3.270  1.00  0.58           O  
ATOM   1210  OD2 ASP A  73      13.582  14.217   1.144  1.00  0.58           O  
ATOM   1211  H   ASP A  73      10.752  15.607   3.360  1.00  0.58           H  
ATOM   1212  HA  ASP A  73      13.287  16.571   4.272  1.00  0.58           H  
ATOM   1213 1HB  ASP A  73      12.117  16.331   1.491  1.00  0.58           H  
ATOM   1214 2HB  ASP A  73      13.746  16.899   1.767  1.00  0.58           H  
ATOM   1215  N   ILE A  74      11.244  18.859   3.049  1.00  0.58           N  
ATOM   1216  CA  ILE A  74      10.983  20.295   2.996  1.00  0.58           C  
ATOM   1217  C   ILE A  74      10.983  20.902   4.386  1.00  0.58           C  
ATOM   1218  O   ILE A  74      11.584  21.949   4.602  1.00  0.58           O  
ATOM   1219  CB  ILE A  74       9.652  20.631   2.300  1.00  0.58           C  
ATOM   1220  CG1 ILE A  74       9.724  20.310   0.804  1.00  0.58           C  
ATOM   1221  CG2 ILE A  74       9.271  22.084   2.548  1.00  0.58           C  
ATOM   1222  CD1 ILE A  74       8.372  20.349   0.115  1.00  0.58           C  
ATOM   1223  H   ILE A  74      10.527  18.212   2.717  1.00  0.58           H  
ATOM   1224  HA  ILE A  74      11.780  20.763   2.420  1.00  0.58           H  
ATOM   1225  HB  ILE A  74       8.873  19.999   2.718  1.00  0.58           H  
ATOM   1226 1HG1 ILE A  74      10.381  21.032   0.323  1.00  0.58           H  
ATOM   1227 2HG1 ILE A  74      10.149  19.320   0.674  1.00  0.58           H  
ATOM   1228 1HG2 ILE A  74       8.311  22.298   2.079  1.00  0.58           H  
ATOM   1229 2HG2 ILE A  74       9.189  22.261   3.617  1.00  0.58           H  
ATOM   1230 3HG2 ILE A  74      10.032  22.743   2.131  1.00  0.58           H  
ATOM   1231 1HD1 ILE A  74       8.496  20.117  -0.937  1.00  0.58           H  
ATOM   1232 2HD1 ILE A  74       7.702  19.619   0.564  1.00  0.58           H  
ATOM   1233 3HD1 ILE A  74       7.943  21.342   0.218  1.00  0.58           H  
ATOM   1234  N   MET A  75      10.325  20.241   5.337  1.00  0.57           N  
ATOM   1235  CA  MET A  75      10.260  20.732   6.712  1.00  0.57           C  
ATOM   1236  C   MET A  75      11.657  20.963   7.275  1.00  0.57           C  
ATOM   1237  O   MET A  75      11.954  22.014   7.866  1.00  0.57           O  
ATOM   1238  CB  MET A  75       9.508  19.702   7.550  1.00  0.57           C  
ATOM   1239  CG  MET A  75       9.312  19.992   8.967  1.00  0.57           C  
ATOM   1240  SD  MET A  75       8.357  18.685   9.750  1.00  0.57           S  
ATOM   1241  CE  MET A  75       9.559  17.427   9.743  1.00  0.57           C  
ATOM   1242  H   MET A  75       9.832  19.380   5.090  1.00  0.57           H  
ATOM   1243  HA  MET A  75       9.723  21.680   6.722  1.00  0.57           H  
ATOM   1244 1HB  MET A  75       8.529  19.531   7.107  1.00  0.57           H  
ATOM   1245 2HB  MET A  75      10.038  18.760   7.506  1.00  0.57           H  
ATOM   1246 1HG  MET A  75      10.291  20.027   9.427  1.00  0.57           H  
ATOM   1247 2HG  MET A  75       8.806  20.948   9.109  1.00  0.57           H  
ATOM   1248 1HE  MET A  75       9.160  16.530  10.188  1.00  0.57           H  
ATOM   1249 2HE  MET A  75       9.874  17.220   8.714  1.00  0.57           H  
ATOM   1250 3HE  MET A  75      10.402  17.774  10.317  1.00  0.57           H  
ATOM   1251  N   PHE A  76      12.531  19.990   7.061  1.00  0.57           N  
ATOM   1252  CA  PHE A  76      13.872  20.123   7.584  1.00  0.57           C  
ATOM   1253  C   PHE A  76      14.686  21.105   6.734  1.00  0.57           C  
ATOM   1254  O   PHE A  76      15.428  21.934   7.264  1.00  0.57           O  
ATOM   1255  CB  PHE A  76      14.538  18.761   7.645  1.00  0.57           C  
ATOM   1256  CG  PHE A  76      13.851  17.817   8.648  1.00  0.57           C  
ATOM   1257  CD1 PHE A  76      13.307  16.593   8.222  1.00  0.57           C  
ATOM   1258  CD2 PHE A  76      13.725  18.157   9.989  1.00  0.57           C  
ATOM   1259  CE1 PHE A  76      12.691  15.729   9.115  1.00  0.57           C  
ATOM   1260  CE2 PHE A  76      13.110  17.309  10.876  1.00  0.57           C  
ATOM   1261  CZ  PHE A  76      12.596  16.084  10.443  1.00  0.57           C  
ATOM   1262  H   PHE A  76      12.240  19.143   6.563  1.00  0.57           H  
ATOM   1263  HA  PHE A  76      13.809  20.515   8.599  1.00  0.57           H  
ATOM   1264 1HB  PHE A  76      14.514  18.292   6.656  1.00  0.57           H  
ATOM   1265 2HB  PHE A  76      15.580  18.873   7.934  1.00  0.57           H  
ATOM   1266  HD1 PHE A  76      13.388  16.320   7.167  1.00  0.57           H  
ATOM   1267  HD2 PHE A  76      14.117  19.106  10.337  1.00  0.57           H  
ATOM   1268  HE1 PHE A  76      12.284  14.778   8.765  1.00  0.57           H  
ATOM   1269  HE2 PHE A  76      13.023  17.599  11.919  1.00  0.57           H  
ATOM   1270  HZ  PHE A  76      12.109  15.412  11.147  1.00  0.57           H  
ATOM   1271  N   SER A  77      14.513  21.079   5.416  1.00  0.57           N  
ATOM   1272  CA  SER A  77      15.277  21.978   4.569  1.00  0.57           C  
ATOM   1273  C   SER A  77      14.953  23.425   4.918  1.00  0.57           C  
ATOM   1274  O   SER A  77      15.851  24.267   4.980  1.00  0.57           O  
ATOM   1275  CB  SER A  77      14.967  21.716   3.115  1.00  0.57           C  
ATOM   1276  OG  SER A  77      15.382  20.429   2.740  1.00  0.57           O  
ATOM   1277  H   SER A  77      13.889  20.406   4.981  1.00  0.57           H  
ATOM   1278  HA  SER A  77      16.339  21.803   4.743  1.00  0.57           H  
ATOM   1279 1HB  SER A  77      13.898  21.821   2.951  1.00  0.57           H  
ATOM   1280 2HB  SER A  77      15.467  22.458   2.499  1.00  0.57           H  
ATOM   1281  HG  SER A  77      14.805  19.815   3.247  1.00  0.57           H  
ATOM   1282  N   ASN A  78      13.676  23.706   5.180  1.00  0.56           N  
ATOM   1283  CA  ASN A  78      13.253  25.043   5.541  1.00  0.56           C  
ATOM   1284  C   ASN A  78      13.912  25.528   6.813  1.00  0.56           C  
ATOM   1285  O   ASN A  78      14.385  26.668   6.875  1.00  0.56           O  
ATOM   1286  CB  ASN A  78      11.761  25.092   5.769  1.00  0.56           C  
ATOM   1287  CG  ASN A  78      10.896  25.108   4.552  1.00  0.56           C  
ATOM   1288  OD1 ASN A  78      11.313  25.392   3.419  1.00  0.56           O  
ATOM   1289  ND2 ASN A  78       9.644  24.842   4.806  1.00  0.56           N  
ATOM   1290  H   ASN A  78      12.977  22.974   5.102  1.00  0.56           H  
ATOM   1291  HA  ASN A  78      13.526  25.726   4.737  1.00  0.56           H  
ATOM   1292 1HB  ASN A  78      11.484  24.209   6.347  1.00  0.56           H  
ATOM   1293 2HB  ASN A  78      11.526  25.940   6.380  1.00  0.56           H  
ATOM   1294 1HD2 ASN A  78       8.937  24.877   4.078  1.00  0.56           H  
ATOM   1295 2HD2 ASN A  78       9.382  24.638   5.743  1.00  0.56           H  
ATOM   1296  N   CYS A  79      14.014  24.670   7.834  1.00  0.56           N  
ATOM   1297  CA  CYS A  79      14.625  25.171   9.054  1.00  0.56           C  
ATOM   1298  C   CYS A  79      16.117  25.411   8.843  1.00  0.56           C  
ATOM   1299  O   CYS A  79      16.686  26.308   9.461  1.00  0.56           O  
ATOM   1300  CB  CYS A  79      14.467  24.190  10.201  1.00  0.56           C  
ATOM   1301  SG  CYS A  79      15.500  22.810  10.079  1.00  0.56           S  
ATOM   1302  H   CYS A  79      13.619  23.724   7.779  1.00  0.56           H  
ATOM   1303  HA  CYS A  79      14.149  26.113   9.322  1.00  0.56           H  
ATOM   1304 1HB  CYS A  79      14.668  24.686  11.136  1.00  0.56           H  
ATOM   1305 2HB  CYS A  79      13.447  23.854  10.219  1.00  0.56           H  
ATOM   1306  HG  CYS A  79      15.206  22.525   8.806  1.00  0.56           H  
ATOM   1307  N   LYS A  80      16.730  24.666   7.912  1.00  0.56           N  
ATOM   1308  CA  LYS A  80      18.147  24.820   7.608  1.00  0.56           C  
ATOM   1309  C   LYS A  80      18.401  26.051   6.753  1.00  0.56           C  
ATOM   1310  O   LYS A  80      19.460  26.672   6.840  1.00  0.56           O  
ATOM   1311  CB  LYS A  80      18.675  23.572   6.913  1.00  0.56           C  
ATOM   1312  CG  LYS A  80      18.789  22.350   7.797  1.00  0.56           C  
ATOM   1313  CD  LYS A  80      19.222  21.149   6.999  1.00  0.56           C  
ATOM   1314  CE  LYS A  80      19.452  19.940   7.878  1.00  0.56           C  
ATOM   1315  NZ  LYS A  80      19.711  18.721   7.061  1.00  0.56           N  
ATOM   1316  H   LYS A  80      16.203  23.928   7.442  1.00  0.56           H  
ATOM   1317  HA  LYS A  80      18.689  24.951   8.542  1.00  0.56           H  
ATOM   1318 1HB  LYS A  80      18.012  23.317   6.089  1.00  0.56           H  
ATOM   1319 2HB  LYS A  80      19.655  23.780   6.491  1.00  0.56           H  
ATOM   1320 1HG  LYS A  80      19.512  22.540   8.557  1.00  0.56           H  
ATOM   1321 2HG  LYS A  80      17.833  22.140   8.266  1.00  0.56           H  
ATOM   1322 1HD  LYS A  80      18.441  20.904   6.276  1.00  0.56           H  
ATOM   1323 2HD  LYS A  80      20.138  21.377   6.456  1.00  0.56           H  
ATOM   1324 1HE  LYS A  80      20.313  20.127   8.517  1.00  0.56           H  
ATOM   1325 2HE  LYS A  80      18.575  19.762   8.508  1.00  0.56           H  
ATOM   1326 1HZ  LYS A  80      19.837  17.909   7.667  1.00  0.56           H  
ATOM   1327 2HZ  LYS A  80      18.875  18.516   6.506  1.00  0.56           H  
ATOM   1328 3HZ  LYS A  80      20.508  18.832   6.469  1.00  0.56           H  
ATOM   1329  N   LYS A  81      17.427  26.411   5.922  1.00  0.57           N  
ATOM   1330  CA  LYS A  81      17.567  27.580   5.076  1.00  0.57           C  
ATOM   1331  C   LYS A  81      17.400  28.846   5.913  1.00  0.57           C  
ATOM   1332  O   LYS A  81      18.150  29.813   5.767  1.00  0.57           O  
ATOM   1333  CB  LYS A  81      16.513  27.591   3.966  1.00  0.57           C  
ATOM   1334  CG  LYS A  81      16.703  28.747   2.976  1.00  0.57           C  
ATOM   1335  CD  LYS A  81      15.635  28.782   1.887  1.00  0.57           C  
ATOM   1336  CE  LYS A  81      15.929  29.900   0.874  1.00  0.57           C  
ATOM   1337  NZ  LYS A  81      14.821  30.092  -0.088  1.00  0.57           N  
ATOM   1338  H   LYS A  81      16.591  25.835   5.853  1.00  0.57           H  
ATOM   1339  HA  LYS A  81      18.564  27.585   4.638  1.00  0.57           H  
ATOM   1340 1HB  LYS A  81      16.547  26.647   3.420  1.00  0.57           H  
ATOM   1341 2HB  LYS A  81      15.517  27.677   4.409  1.00  0.57           H  
ATOM   1342 1HG  LYS A  81      16.681  29.685   3.526  1.00  0.57           H  
ATOM   1343 2HG  LYS A  81      17.680  28.654   2.505  1.00  0.57           H  
ATOM   1344 1HD  LYS A  81      15.607  27.824   1.369  1.00  0.57           H  
ATOM   1345 2HD  LYS A  81      14.655  28.962   2.338  1.00  0.57           H  
ATOM   1346 1HE  LYS A  81      16.103  30.833   1.398  1.00  0.57           H  
ATOM   1347 2HE  LYS A  81      16.828  29.636   0.321  1.00  0.57           H  
ATOM   1348 1HZ  LYS A  81      15.050  30.826  -0.738  1.00  0.57           H  
ATOM   1349 2HZ  LYS A  81      14.644  29.238  -0.592  1.00  0.57           H  
ATOM   1350 3HZ  LYS A  81      13.980  30.367   0.453  1.00  0.57           H  
ATOM   1351  N   TYR A  82      16.371  28.850   6.762  1.00  0.58           N  
ATOM   1352  CA  TYR A  82      16.042  30.001   7.588  1.00  0.58           C  
ATOM   1353  C   TYR A  82      17.012  30.232   8.761  1.00  0.58           C  
ATOM   1354  O   TYR A  82      17.452  31.362   8.985  1.00  0.58           O  
ATOM   1355  CB  TYR A  82      14.601  29.875   8.089  1.00  0.58           C  
ATOM   1356  CG  TYR A  82      14.118  31.072   8.847  1.00  0.58           C  
ATOM   1357  CD1 TYR A  82      13.754  32.191   8.138  1.00  0.58           C  
ATOM   1358  CD2 TYR A  82      14.052  31.076  10.228  1.00  0.58           C  
ATOM   1359  CE1 TYR A  82      13.344  33.319   8.789  1.00  0.58           C  
ATOM   1360  CE2 TYR A  82      13.632  32.219  10.888  1.00  0.58           C  
ATOM   1361  CZ  TYR A  82      13.290  33.343  10.154  1.00  0.58           C  
ATOM   1362  OH  TYR A  82      12.905  34.489  10.778  1.00  0.58           O  
ATOM   1363  H   TYR A  82      15.784  28.019   6.832  1.00  0.58           H  
ATOM   1364  HA  TYR A  82      16.101  30.886   6.962  1.00  0.58           H  
ATOM   1365 1HB  TYR A  82      13.961  29.742   7.234  1.00  0.58           H  
ATOM   1366 2HB  TYR A  82      14.504  28.991   8.724  1.00  0.58           H  
ATOM   1367  HD1 TYR A  82      13.803  32.181   7.058  1.00  0.58           H  
ATOM   1368  HD2 TYR A  82      14.339  30.193  10.790  1.00  0.58           H  
ATOM   1369  HE1 TYR A  82      13.068  34.211   8.229  1.00  0.58           H  
ATOM   1370  HE2 TYR A  82      13.587  32.238  11.977  1.00  0.58           H  
ATOM   1371  HH  TYR A  82      12.895  35.241  10.130  1.00  0.58           H  
ATOM   1372  N   ASN A  83      17.318  29.185   9.540  1.00  0.59           N  
ATOM   1373  CA  ASN A  83      18.156  29.351  10.727  1.00  0.59           C  
ATOM   1374  C   ASN A  83      19.642  29.152  10.421  1.00  0.59           C  
ATOM   1375  O   ASN A  83      20.018  28.334   9.591  1.00  0.59           O  
ATOM   1376  CB  ASN A  83      17.700  28.395  11.812  1.00  0.59           C  
ATOM   1377  CG  ASN A  83      16.322  28.717  12.353  1.00  0.59           C  
ATOM   1378  OD1 ASN A  83      16.113  29.724  13.045  1.00  0.59           O  
ATOM   1379  ND2 ASN A  83      15.372  27.878  12.031  1.00  0.59           N  
ATOM   1380  H   ASN A  83      16.971  28.249   9.331  1.00  0.59           H  
ATOM   1381  HA  ASN A  83      18.038  30.370  11.092  1.00  0.59           H  
ATOM   1382 1HB  ASN A  83      17.694  27.385  11.426  1.00  0.59           H  
ATOM   1383 2HB  ASN A  83      18.415  28.417  12.636  1.00  0.59           H  
ATOM   1384 1HD2 ASN A  83      14.433  28.037  12.340  1.00  0.59           H  
ATOM   1385 2HD2 ASN A  83      15.590  27.084  11.454  1.00  0.59           H  
ATOM   1386  N   ALA A  84      20.502  29.871  11.130  1.00  0.60           N  
ATOM   1387  CA  ALA A  84      21.937  29.713  10.914  1.00  0.60           C  
ATOM   1388  C   ALA A  84      22.427  28.313  11.314  1.00  0.60           C  
ATOM   1389  O   ALA A  84      21.963  27.775  12.322  1.00  0.60           O  
ATOM   1390  CB  ALA A  84      22.703  30.746  11.722  1.00  0.60           C  
ATOM   1391  H   ALA A  84      20.159  30.542  11.804  1.00  0.60           H  
ATOM   1392  HA  ALA A  84      22.121  29.895   9.863  1.00  0.60           H  
ATOM   1393 1HB  ALA A  84      23.771  30.640  11.528  1.00  0.60           H  
ATOM   1394 2HB  ALA A  84      22.379  31.747  11.440  1.00  0.60           H  
ATOM   1395 3HB  ALA A  84      22.514  30.589  12.783  1.00  0.60           H  
ATOM   1396  N   PRO A  85      23.376  27.706  10.583  1.00  0.61           N  
ATOM   1397  CA  PRO A  85      24.003  26.453  10.936  1.00  0.61           C  
ATOM   1398  C   PRO A  85      24.567  26.558  12.334  1.00  0.61           C  
ATOM   1399  O   PRO A  85      25.166  27.572  12.692  1.00  0.61           O  
ATOM   1400  CB  PRO A  85      25.106  26.319   9.883  1.00  0.61           C  
ATOM   1401  CG  PRO A  85      24.572  27.079   8.690  1.00  0.61           C  
ATOM   1402  CD  PRO A  85      23.813  28.252   9.279  1.00  0.61           C  
ATOM   1403  HA  PRO A  85      23.263  25.640  10.863  1.00  0.61           H  
ATOM   1404 1HB  PRO A  85      26.046  26.739  10.273  1.00  0.61           H  
ATOM   1405 2HB  PRO A  85      25.295  25.260   9.666  1.00  0.61           H  
ATOM   1406 1HG  PRO A  85      25.399  27.391   8.033  1.00  0.61           H  
ATOM   1407 2HG  PRO A  85      23.919  26.423   8.090  1.00  0.61           H  
ATOM   1408 1HD  PRO A  85      24.458  29.134   9.407  1.00  0.61           H  
ATOM   1409 2HD  PRO A  85      22.953  28.432   8.610  1.00  0.61           H  
ATOM   1410  N   GLY A  86      24.394  25.509  13.117  1.00  0.62           N  
ATOM   1411  CA  GLY A  86      24.873  25.467  14.494  1.00  0.62           C  
ATOM   1412  C   GLY A  86      23.793  25.911  15.478  1.00  0.62           C  
ATOM   1413  O   GLY A  86      23.924  25.703  16.685  1.00  0.62           O  
ATOM   1414  H   GLY A  86      23.899  24.708  12.757  1.00  0.62           H  
ATOM   1415 1HA  GLY A  86      25.192  24.454  14.736  1.00  0.62           H  
ATOM   1416 2HA  GLY A  86      25.746  26.111  14.594  1.00  0.62           H  
ATOM   1417  N   HIS A  87      22.726  26.528  14.971  1.00  0.62           N  
ATOM   1418  CA  HIS A  87      21.630  26.954  15.820  1.00  0.62           C  
ATOM   1419  C   HIS A  87      20.973  25.686  16.344  1.00  0.62           C  
ATOM   1420  O   HIS A  87      20.804  24.742  15.566  1.00  0.62           O  
ATOM   1421  CB  HIS A  87      20.623  27.792  15.023  1.00  0.62           C  
ATOM   1422  CG  HIS A  87      19.555  28.486  15.815  1.00  0.62           C  
ATOM   1423  ND1 HIS A  87      18.440  27.840  16.328  1.00  0.62           N  
ATOM   1424  CD2 HIS A  87      19.437  29.782  16.173  1.00  0.62           C  
ATOM   1425  CE1 HIS A  87      17.693  28.723  16.976  1.00  0.62           C  
ATOM   1426  NE2 HIS A  87      18.276  29.903  16.893  1.00  0.62           N  
ATOM   1427  H   HIS A  87      22.662  26.729  13.970  1.00  0.62           H  
ATOM   1428  HA  HIS A  87      22.015  27.564  16.626  1.00  0.62           H  
ATOM   1429 1HB  HIS A  87      21.168  28.568  14.492  1.00  0.62           H  
ATOM   1430 2HB  HIS A  87      20.143  27.167  14.270  1.00  0.62           H  
ATOM   1431  HD2 HIS A  87      20.137  30.582  15.933  1.00  0.62           H  
ATOM   1432  HE1 HIS A  87      16.757  28.518  17.489  1.00  0.62           H  
ATOM   1433  HE2 HIS A  87      17.928  30.764  17.293  1.00  0.62           H  
ATOM   1434  N   PRO A  88      20.543  25.617  17.613  1.00  0.61           N  
ATOM   1435  CA  PRO A  88      19.826  24.490  18.168  1.00  0.61           C  
ATOM   1436  C   PRO A  88      18.697  23.991  17.267  1.00  0.61           C  
ATOM   1437  O   PRO A  88      18.517  22.790  17.155  1.00  0.61           O  
ATOM   1438  CB  PRO A  88      19.307  25.074  19.482  1.00  0.61           C  
ATOM   1439  CG  PRO A  88      20.374  26.074  19.881  1.00  0.61           C  
ATOM   1440  CD  PRO A  88      20.830  26.696  18.589  1.00  0.61           C  
ATOM   1441  HA  PRO A  88      20.533  23.678  18.374  1.00  0.61           H  
ATOM   1442 1HB  PRO A  88      18.320  25.537  19.321  1.00  0.61           H  
ATOM   1443 2HB  PRO A  88      19.168  24.270  20.220  1.00  0.61           H  
ATOM   1444 1HG  PRO A  88      19.955  26.814  20.580  1.00  0.61           H  
ATOM   1445 2HG  PRO A  88      21.193  25.563  20.410  1.00  0.61           H  
ATOM   1446 1HD  PRO A  88      20.262  27.602  18.385  1.00  0.61           H  
ATOM   1447 2HD  PRO A  88      21.913  26.876  18.662  1.00  0.61           H  
ATOM   1448  N   ILE A  89      17.985  24.861  16.543  1.00  0.60           N  
ATOM   1449  CA  ILE A  89      16.927  24.327  15.681  1.00  0.60           C  
ATOM   1450  C   ILE A  89      17.483  23.446  14.572  1.00  0.60           C  
ATOM   1451  O   ILE A  89      16.891  22.423  14.228  1.00  0.60           O  
ATOM   1452  CB  ILE A  89      16.049  25.399  15.057  1.00  0.60           C  
ATOM   1453  CG1 ILE A  89      15.211  26.077  16.122  1.00  0.60           C  
ATOM   1454  CG2 ILE A  89      15.165  24.749  13.984  1.00  0.60           C  
ATOM   1455  CD1 ILE A  89      14.524  27.328  15.632  1.00  0.60           C  
ATOM   1456  H   ILE A  89      18.143  25.869  16.586  1.00  0.60           H  
ATOM   1457  HA  ILE A  89      16.279  23.706  16.301  1.00  0.60           H  
ATOM   1458  HB  ILE A  89      16.677  26.165  14.593  1.00  0.60           H  
ATOM   1459 1HG1 ILE A  89      14.452  25.377  16.471  1.00  0.60           H  
ATOM   1460 2HG1 ILE A  89      15.852  26.329  16.962  1.00  0.60           H  
ATOM   1461 1HG2 ILE A  89      14.538  25.506  13.524  1.00  0.60           H  
ATOM   1462 2HG2 ILE A  89      15.797  24.287  13.227  1.00  0.60           H  
ATOM   1463 3HG2 ILE A  89      14.534  23.985  14.444  1.00  0.60           H  
ATOM   1464 1HD1 ILE A  89      13.941  27.765  16.440  1.00  0.60           H  
ATOM   1465 2HD1 ILE A  89      15.273  28.046  15.294  1.00  0.60           H  
ATOM   1466 3HD1 ILE A  89      13.865  27.077  14.804  1.00  0.60           H  
ATOM   1467  N   VAL A  90      18.589  23.875  13.974  1.00  0.60           N  
ATOM   1468  CA  VAL A  90      19.207  23.126  12.899  1.00  0.60           C  
ATOM   1469  C   VAL A  90      19.730  21.816  13.454  1.00  0.60           C  
ATOM   1470  O   VAL A  90      19.596  20.760  12.832  1.00  0.60           O  
ATOM   1471  CB  VAL A  90      20.356  23.924  12.265  1.00  0.60           C  
ATOM   1472  CG1 VAL A  90      21.093  23.047  11.284  1.00  0.60           C  
ATOM   1473  CG2 VAL A  90      19.777  25.177  11.601  1.00  0.60           C  
ATOM   1474  H   VAL A  90      19.063  24.695  14.336  1.00  0.60           H  
ATOM   1475  HA  VAL A  90      18.458  22.920  12.136  1.00  0.60           H  
ATOM   1476  HB  VAL A  90      21.069  24.223  13.039  1.00  0.60           H  
ATOM   1477 1HG1 VAL A  90      21.910  23.604  10.836  1.00  0.60           H  
ATOM   1478 2HG1 VAL A  90      21.485  22.178  11.812  1.00  0.60           H  
ATOM   1479 3HG1 VAL A  90      20.412  22.727  10.522  1.00  0.60           H  
ATOM   1480 1HG2 VAL A  90      20.578  25.767  11.148  1.00  0.60           H  
ATOM   1481 2HG2 VAL A  90      19.062  24.892  10.834  1.00  0.60           H  
ATOM   1482 3HG2 VAL A  90      19.275  25.776  12.355  1.00  0.60           H  
ATOM   1483  N   LEU A  91      20.335  21.885  14.632  1.00  0.59           N  
ATOM   1484  CA  LEU A  91      20.876  20.688  15.245  1.00  0.59           C  
ATOM   1485  C   LEU A  91      19.744  19.703  15.569  1.00  0.59           C  
ATOM   1486  O   LEU A  91      19.873  18.494  15.338  1.00  0.59           O  
ATOM   1487  CB  LEU A  91      21.627  21.094  16.505  1.00  0.59           C  
ATOM   1488  CG  LEU A  91      22.877  21.949  16.234  1.00  0.59           C  
ATOM   1489  CD1 LEU A  91      23.450  22.450  17.542  1.00  0.59           C  
ATOM   1490  CD2 LEU A  91      23.879  21.133  15.457  1.00  0.59           C  
ATOM   1491  H   LEU A  91      20.421  22.791  15.099  1.00  0.59           H  
ATOM   1492  HA  LEU A  91      21.564  20.216  14.547  1.00  0.59           H  
ATOM   1493 1HB  LEU A  91      20.956  21.666  17.137  1.00  0.59           H  
ATOM   1494 2HB  LEU A  91      21.929  20.198  17.042  1.00  0.59           H  
ATOM   1495  HG  LEU A  91      22.594  22.824  15.644  1.00  0.59           H  
ATOM   1496 1HD1 LEU A  91      24.324  23.070  17.338  1.00  0.59           H  
ATOM   1497 2HD1 LEU A  91      22.709  23.044  18.060  1.00  0.59           H  
ATOM   1498 3HD1 LEU A  91      23.740  21.606  18.163  1.00  0.59           H  
ATOM   1499 1HD2 LEU A  91      24.759  21.743  15.250  1.00  0.59           H  
ATOM   1500 2HD2 LEU A  91      24.170  20.258  16.040  1.00  0.59           H  
ATOM   1501 3HD2 LEU A  91      23.431  20.811  14.517  1.00  0.59           H  
ATOM   1502  N   ASP A  92      18.607  20.236  16.046  1.00  0.58           N  
ATOM   1503  CA  ASP A  92      17.436  19.425  16.348  1.00  0.58           C  
ATOM   1504  C   ASP A  92      16.938  18.789  15.065  1.00  0.58           C  
ATOM   1505  O   ASP A  92      16.613  17.600  15.030  1.00  0.58           O  
ATOM   1506  CB  ASP A  92      16.309  20.292  16.932  1.00  0.58           C  
ATOM   1507  CG  ASP A  92      16.550  20.811  18.390  1.00  0.58           C  
ATOM   1508  OD1 ASP A  92      17.438  20.330  19.064  1.00  0.58           O  
ATOM   1509  OD2 ASP A  92      15.810  21.688  18.798  1.00  0.58           O  
ATOM   1510  H   ASP A  92      18.564  21.233  16.233  1.00  0.58           H  
ATOM   1511  HA  ASP A  92      17.710  18.642  17.056  1.00  0.58           H  
ATOM   1512 1HB  ASP A  92      16.170  21.157  16.296  1.00  0.58           H  
ATOM   1513 2HB  ASP A  92      15.373  19.734  16.905  1.00  0.58           H  
ATOM   1514  N   ALA A  93      16.948  19.562  13.977  1.00  0.58           N  
ATOM   1515  CA  ALA A  93      16.503  19.052  12.701  1.00  0.58           C  
ATOM   1516  C   ALA A  93      17.332  17.881  12.269  1.00  0.58           C  
ATOM   1517  O   ALA A  93      16.792  16.872  11.844  1.00  0.58           O  
ATOM   1518  CB  ALA A  93      16.606  20.114  11.652  1.00  0.58           C  
ATOM   1519  H   ALA A  93      17.219  20.543  14.051  1.00  0.58           H  
ATOM   1520  HA  ALA A  93      15.466  18.736  12.809  1.00  0.58           H  
ATOM   1521 1HB  ALA A  93      16.247  19.742  10.698  1.00  0.58           H  
ATOM   1522 2HB  ALA A  93      16.037  20.921  11.978  1.00  0.58           H  
ATOM   1523 3HB  ALA A  93      17.625  20.429  11.535  1.00  0.58           H  
ATOM   1524  N   LYS A  94      18.647  17.984  12.446  1.00  0.58           N  
ATOM   1525  CA  LYS A  94      19.528  16.908  12.036  1.00  0.58           C  
ATOM   1526  C   LYS A  94      19.255  15.636  12.834  1.00  0.58           C  
ATOM   1527  O   LYS A  94      19.256  14.528  12.282  1.00  0.58           O  
ATOM   1528  CB  LYS A  94      20.987  17.348  12.157  1.00  0.58           C  
ATOM   1529  CG  LYS A  94      21.427  18.381  11.113  1.00  0.58           C  
ATOM   1530  CD  LYS A  94      22.897  18.768  11.283  1.00  0.58           C  
ATOM   1531  CE  LYS A  94      23.340  19.749  10.202  1.00  0.58           C  
ATOM   1532  NZ  LYS A  94      24.783  20.111  10.322  1.00  0.58           N  
ATOM   1533  H   LYS A  94      19.037  18.852  12.817  1.00  0.58           H  
ATOM   1534  HA  LYS A  94      19.330  16.689  10.986  1.00  0.58           H  
ATOM   1535 1HB  LYS A  94      21.146  17.788  13.142  1.00  0.58           H  
ATOM   1536 2HB  LYS A  94      21.637  16.480  12.075  1.00  0.58           H  
ATOM   1537 1HG  LYS A  94      21.275  17.967  10.116  1.00  0.58           H  
ATOM   1538 2HG  LYS A  94      20.810  19.271  11.211  1.00  0.58           H  
ATOM   1539 1HD  LYS A  94      23.033  19.236  12.261  1.00  0.58           H  
ATOM   1540 2HD  LYS A  94      23.521  17.876  11.235  1.00  0.58           H  
ATOM   1541 1HE  LYS A  94      23.168  19.298   9.227  1.00  0.58           H  
ATOM   1542 2HE  LYS A  94      22.741  20.654  10.280  1.00  0.58           H  
ATOM   1543 1HZ  LYS A  94      25.030  20.757   9.585  1.00  0.58           H  
ATOM   1544 2HZ  LYS A  94      24.960  20.542  11.215  1.00  0.58           H  
ATOM   1545 3HZ  LYS A  94      25.346  19.276  10.237  1.00  0.58           H  
ATOM   1546  N   GLU A  95      18.953  15.785  14.125  1.00  0.58           N  
ATOM   1547  CA  GLU A  95      18.656  14.608  14.931  1.00  0.58           C  
ATOM   1548  C   GLU A  95      17.343  13.974  14.462  1.00  0.58           C  
ATOM   1549  O   GLU A  95      17.229  12.745  14.357  1.00  0.58           O  
ATOM   1550  CB  GLU A  95      18.551  14.988  16.408  1.00  0.58           C  
ATOM   1551  CG  GLU A  95      18.318  13.805  17.354  1.00  0.58           C  
ATOM   1552  CD  GLU A  95      19.473  12.818  17.402  1.00  0.58           C  
ATOM   1553  OE1 GLU A  95      20.563  13.179  17.028  1.00  0.58           O  
ATOM   1554  OE2 GLU A  95      19.253  11.700  17.815  1.00  0.58           O  
ATOM   1555  H   GLU A  95      18.977  16.716  14.548  1.00  0.58           H  
ATOM   1556  HA  GLU A  95      19.456  13.882  14.804  1.00  0.58           H  
ATOM   1557 1HB  GLU A  95      19.460  15.503  16.716  1.00  0.58           H  
ATOM   1558 2HB  GLU A  95      17.722  15.688  16.542  1.00  0.58           H  
ATOM   1559 1HG  GLU A  95      18.148  14.196  18.358  1.00  0.58           H  
ATOM   1560 2HG  GLU A  95      17.410  13.287  17.042  1.00  0.58           H  
ATOM   1561  N   LEU A  96      16.362  14.814  14.150  1.00  0.58           N  
ATOM   1562  CA  LEU A  96      15.077  14.340  13.676  1.00  0.58           C  
ATOM   1563  C   LEU A  96      15.195  13.713  12.288  1.00  0.58           C  
ATOM   1564  O   LEU A  96      14.528  12.718  12.016  1.00  0.58           O  
ATOM   1565  CB  LEU A  96      14.096  15.485  13.679  1.00  0.58           C  
ATOM   1566  CG  LEU A  96      13.707  15.997  15.064  1.00  0.58           C  
ATOM   1567  CD1 LEU A  96      12.952  17.260  14.893  1.00  0.58           C  
ATOM   1568  CD2 LEU A  96      12.861  14.947  15.809  1.00  0.58           C  
ATOM   1569  H   LEU A  96      16.511  15.818  14.267  1.00  0.58           H  
ATOM   1570  HA  LEU A  96      14.718  13.580  14.368  1.00  0.58           H  
ATOM   1571 1HB  LEU A  96      14.550  16.310  13.142  1.00  0.58           H  
ATOM   1572 2HB  LEU A  96      13.199  15.176  13.171  1.00  0.58           H  
ATOM   1573  HG  LEU A  96      14.608  16.210  15.642  1.00  0.58           H  
ATOM   1574 1HD1 LEU A  96      12.697  17.651  15.858  1.00  0.58           H  
ATOM   1575 2HD1 LEU A  96      13.587  17.970  14.375  1.00  0.58           H  
ATOM   1576 3HD1 LEU A  96      12.047  17.082  14.314  1.00  0.58           H  
ATOM   1577 1HD2 LEU A  96      12.596  15.340  16.791  1.00  0.58           H  
ATOM   1578 2HD2 LEU A  96      11.952  14.734  15.246  1.00  0.58           H  
ATOM   1579 3HD2 LEU A  96      13.438  14.029  15.929  1.00  0.58           H  
ATOM   1580  N   GLU A  97      16.059  14.266  11.420  1.00  0.58           N  
ATOM   1581  CA  GLU A  97      16.275  13.680  10.098  1.00  0.58           C  
ATOM   1582  C   GLU A  97      16.863  12.285  10.249  1.00  0.58           C  
ATOM   1583  O   GLU A  97      16.458  11.364   9.542  1.00  0.58           O  
ATOM   1584  CB  GLU A  97      17.224  14.523   9.227  1.00  0.58           C  
ATOM   1585  CG  GLU A  97      16.680  15.800   8.663  1.00  0.58           C  
ATOM   1586  CD  GLU A  97      17.737  16.621   7.993  1.00  0.58           C  
ATOM   1587  OE1 GLU A  97      18.885  16.533   8.378  1.00  0.58           O  
ATOM   1588  OE2 GLU A  97      17.444  17.345   7.055  1.00  0.58           O  
ATOM   1589  H   GLU A  97      16.559  15.108  11.679  1.00  0.58           H  
ATOM   1590  HA  GLU A  97      15.317  13.608   9.588  1.00  0.58           H  
ATOM   1591 1HB  GLU A  97      18.101  14.785   9.818  1.00  0.58           H  
ATOM   1592 2HB  GLU A  97      17.571  13.917   8.391  1.00  0.58           H  
ATOM   1593 1HG  GLU A  97      15.920  15.555   7.931  1.00  0.58           H  
ATOM   1594 2HG  GLU A  97      16.223  16.371   9.457  1.00  0.58           H  
ATOM   1595  N   LYS A  98      17.781  12.110  11.208  1.00  0.59           N  
ATOM   1596  CA  LYS A  98      18.364  10.797  11.461  1.00  0.59           C  
ATOM   1597  C   LYS A  98      17.246   9.834  11.854  1.00  0.59           C  
ATOM   1598  O   LYS A  98      17.085   8.778  11.239  1.00  0.59           O  
ATOM   1599  CB  LYS A  98      19.441  10.892  12.552  1.00  0.59           C  
ATOM   1600  CG  LYS A  98      20.179   9.589  12.910  1.00  0.59           C  
ATOM   1601  CD  LYS A  98      21.237   9.878  13.986  1.00  0.59           C  
ATOM   1602  CE  LYS A  98      22.122   8.669  14.319  1.00  0.59           C  
ATOM   1603  NZ  LYS A  98      21.384   7.580  15.050  1.00  0.59           N  
ATOM   1604  H   LYS A  98      18.106  12.916  11.747  1.00  0.59           H  
ATOM   1605  HA  LYS A  98      18.822  10.430  10.542  1.00  0.59           H  
ATOM   1606 1HB  LYS A  98      20.182  11.636  12.257  1.00  0.59           H  
ATOM   1607 2HB  LYS A  98      18.987  11.252  13.469  1.00  0.59           H  
ATOM   1608 1HG  LYS A  98      19.464   8.857  13.299  1.00  0.59           H  
ATOM   1609 2HG  LYS A  98      20.660   9.170  12.029  1.00  0.59           H  
ATOM   1610 1HD  LYS A  98      21.872  10.698  13.652  1.00  0.59           H  
ATOM   1611 2HD  LYS A  98      20.729  10.196  14.902  1.00  0.59           H  
ATOM   1612 1HE  LYS A  98      22.536   8.260  13.401  1.00  0.59           H  
ATOM   1613 2HE  LYS A  98      22.939   9.018  14.951  1.00  0.59           H  
ATOM   1614 1HZ  LYS A  98      22.020   6.827  15.255  1.00  0.59           H  
ATOM   1615 2HZ  LYS A  98      21.003   7.944  15.909  1.00  0.59           H  
ATOM   1616 3HZ  LYS A  98      20.616   7.196  14.481  1.00  0.59           H  
ATOM   1617  N   LEU A  99      16.411  10.235  12.821  1.00  0.59           N  
ATOM   1618  CA  LEU A  99      15.295   9.384  13.233  1.00  0.59           C  
ATOM   1619  C   LEU A  99      14.386   9.064  12.052  1.00  0.59           C  
ATOM   1620  O   LEU A  99      14.019   7.907  11.832  1.00  0.59           O  
ATOM   1621  CB  LEU A  99      14.495  10.031  14.379  1.00  0.59           C  
ATOM   1622  CG  LEU A  99      13.200   9.256  14.813  1.00  0.59           C  
ATOM   1623  CD1 LEU A  99      13.561   7.857  15.250  1.00  0.59           C  
ATOM   1624  CD2 LEU A  99      12.529   9.977  15.983  1.00  0.59           C  
ATOM   1625  H   LEU A  99      16.576  11.129  13.291  1.00  0.59           H  
ATOM   1626  HA  LEU A  99      15.709   8.445  13.602  1.00  0.59           H  
ATOM   1627 1HB  LEU A  99      15.146  10.130  15.248  1.00  0.59           H  
ATOM   1628 2HB  LEU A  99      14.193  11.030  14.064  1.00  0.59           H  
ATOM   1629  HG  LEU A  99      12.511   9.201  13.965  1.00  0.59           H  
ATOM   1630 1HD1 LEU A  99      12.656   7.327  15.545  1.00  0.59           H  
ATOM   1631 2HD1 LEU A  99      14.041   7.331  14.423  1.00  0.59           H  
ATOM   1632 3HD1 LEU A  99      14.248   7.906  16.094  1.00  0.59           H  
ATOM   1633 1HD2 LEU A  99      11.634   9.438  16.280  1.00  0.59           H  
ATOM   1634 2HD2 LEU A  99      13.218  10.004  16.808  1.00  0.59           H  
ATOM   1635 3HD2 LEU A  99      12.266  10.979  15.715  1.00  0.59           H  
ATOM   1636  N   PHE A 100      14.038  10.079  11.280  1.00  0.61           N  
ATOM   1637  CA  PHE A 100      13.192   9.898  10.123  1.00  0.61           C  
ATOM   1638  C   PHE A 100      13.772   8.869   9.166  1.00  0.61           C  
ATOM   1639  O   PHE A 100      13.090   7.904   8.833  1.00  0.61           O  
ATOM   1640  CB  PHE A 100      12.992  11.244   9.430  1.00  0.61           C  
ATOM   1641  CG  PHE A 100      12.298  11.212   8.151  1.00  0.61           C  
ATOM   1642  CD1 PHE A 100      10.974  11.000   8.102  1.00  0.61           C  
ATOM   1643  CD2 PHE A 100      12.983  11.450   6.977  1.00  0.61           C  
ATOM   1644  CE1 PHE A 100      10.316  10.992   6.927  1.00  0.61           C  
ATOM   1645  CE2 PHE A 100      12.319  11.459   5.781  1.00  0.61           C  
ATOM   1646  CZ  PHE A 100      10.973  11.224   5.770  1.00  0.61           C  
ATOM   1647  H   PHE A 100      14.367  11.010  11.504  1.00  0.61           H  
ATOM   1648  HA  PHE A 100      12.220   9.539  10.466  1.00  0.61           H  
ATOM   1649 1HB  PHE A 100      12.456  11.916  10.087  1.00  0.61           H  
ATOM   1650 2HB  PHE A 100      13.959  11.687   9.260  1.00  0.61           H  
ATOM   1651  HD1 PHE A 100      10.448  10.829   9.016  1.00  0.61           H  
ATOM   1652  HD2 PHE A 100      14.060  11.638   7.015  1.00  0.61           H  
ATOM   1653  HE1 PHE A 100       9.255  10.807   6.909  1.00  0.61           H  
ATOM   1654  HE2 PHE A 100      12.860  11.656   4.848  1.00  0.61           H  
ATOM   1655  HZ  PHE A 100      10.431  11.227   4.854  1.00  0.61           H  
ATOM   1656  N   GLU A 101      15.030   9.018   8.754  1.00  0.63           N  
ATOM   1657  CA  GLU A 101      15.598   8.064   7.808  1.00  0.63           C  
ATOM   1658  C   GLU A 101      15.639   6.642   8.382  1.00  0.63           C  
ATOM   1659  O   GLU A 101      15.386   5.660   7.662  1.00  0.63           O  
ATOM   1660  CB  GLU A 101      16.996   8.509   7.354  1.00  0.63           C  
ATOM   1661  CG  GLU A 101      16.997   9.742   6.428  1.00  0.63           C  
ATOM   1662  CD  GLU A 101      18.389  10.162   5.957  1.00  0.63           C  
ATOM   1663  OE1 GLU A 101      19.359   9.629   6.447  1.00  0.63           O  
ATOM   1664  OE2 GLU A 101      18.468  11.007   5.091  1.00  0.63           O  
ATOM   1665  H   GLU A 101      15.584   9.810   9.081  1.00  0.63           H  
ATOM   1666  HA  GLU A 101      14.958   8.048   6.928  1.00  0.63           H  
ATOM   1667 1HB  GLU A 101      17.593   8.755   8.237  1.00  0.63           H  
ATOM   1668 2HB  GLU A 101      17.492   7.690   6.837  1.00  0.63           H  
ATOM   1669 1HG  GLU A 101      16.377   9.528   5.559  1.00  0.63           H  
ATOM   1670 2HG  GLU A 101      16.537  10.572   6.968  1.00  0.63           H  
ATOM   1671  N   GLU A 102      15.931   6.515   9.682  1.00  0.65           N  
ATOM   1672  CA  GLU A 102      15.963   5.197  10.307  1.00  0.65           C  
ATOM   1673  C   GLU A 102      14.581   4.544  10.263  1.00  0.65           C  
ATOM   1674  O   GLU A 102      14.464   3.335  10.050  1.00  0.65           O  
ATOM   1675  CB  GLU A 102      16.473   5.286  11.749  1.00  0.65           C  
ATOM   1676  CG  GLU A 102      17.964   5.632  11.868  1.00  0.65           C  
ATOM   1677  CD  GLU A 102      18.418   5.856  13.293  1.00  0.65           C  
ATOM   1678  OE1 GLU A 102      17.604   5.799  14.187  1.00  0.65           O  
ATOM   1679  OE2 GLU A 102      19.595   6.107  13.486  1.00  0.65           O  
ATOM   1680  H   GLU A 102      16.149   7.347  10.239  1.00  0.65           H  
ATOM   1681  HA  GLU A 102      16.651   4.568   9.742  1.00  0.65           H  
ATOM   1682 1HB  GLU A 102      15.911   6.057  12.282  1.00  0.65           H  
ATOM   1683 2HB  GLU A 102      16.297   4.341  12.260  1.00  0.65           H  
ATOM   1684 1HG  GLU A 102      18.543   4.815  11.441  1.00  0.65           H  
ATOM   1685 2HG  GLU A 102      18.170   6.522  11.280  1.00  0.65           H  
ATOM   1686  N   GLN A 103      13.522   5.343  10.444  1.00  0.69           N  
ATOM   1687  CA  GLN A 103      12.173   4.791  10.414  1.00  0.69           C  
ATOM   1688  C   GLN A 103      11.702   4.541   8.973  1.00  0.69           C  
ATOM   1689  O   GLN A 103      11.098   3.507   8.692  1.00  0.69           O  
ATOM   1690  CB  GLN A 103      11.195   5.723  11.123  1.00  0.69           C  
ATOM   1691  CG  GLN A 103      11.418   5.928  12.633  1.00  0.69           C  
ATOM   1692  CD  GLN A 103      11.199   4.683  13.469  1.00  0.69           C  
ATOM   1693  OE1 GLN A 103      10.197   3.982  13.312  1.00  0.69           O  
ATOM   1694  NE2 GLN A 103      12.133   4.396  14.373  1.00  0.69           N  
ATOM   1695  H   GLN A 103      13.666   6.336  10.646  1.00  0.69           H  
ATOM   1696  HA  GLN A 103      12.183   3.836  10.937  1.00  0.69           H  
ATOM   1697 1HB  GLN A 103      11.228   6.709  10.644  1.00  0.69           H  
ATOM   1698 2HB  GLN A 103      10.193   5.328  11.009  1.00  0.69           H  
ATOM   1699 1HG  GLN A 103      12.442   6.246  12.785  1.00  0.69           H  
ATOM   1700 2HG  GLN A 103      10.736   6.705  12.983  1.00  0.69           H  
ATOM   1701 1HE2 GLN A 103      12.036   3.586  14.954  1.00  0.69           H  
ATOM   1702 2HE2 GLN A 103      12.935   4.990  14.472  1.00  0.69           H  
ATOM   1703  N   ILE A 104      12.061   5.422   8.031  1.00  0.76           N  
ATOM   1704  CA  ILE A 104      11.664   5.249   6.627  1.00  0.76           C  
ATOM   1705  C   ILE A 104      12.233   3.962   6.067  1.00  0.76           C  
ATOM   1706  O   ILE A 104      11.556   3.221   5.352  1.00  0.76           O  
ATOM   1707  CB  ILE A 104      12.115   6.428   5.741  1.00  0.76           C  
ATOM   1708  CG1 ILE A 104      11.369   7.670   6.112  1.00  0.76           C  
ATOM   1709  CG2 ILE A 104      11.880   6.103   4.281  1.00  0.76           C  
ATOM   1710  CD1 ILE A 104       9.939   7.534   5.871  1.00  0.76           C  
ATOM   1711  H   ILE A 104      12.579   6.252   8.301  1.00  0.76           H  
ATOM   1712  HA  ILE A 104      10.581   5.198   6.583  1.00  0.76           H  
ATOM   1713  HB  ILE A 104      13.175   6.618   5.909  1.00  0.76           H  
ATOM   1714 1HG1 ILE A 104      11.495   7.871   7.151  1.00  0.76           H  
ATOM   1715 2HG1 ILE A 104      11.753   8.506   5.543  1.00  0.76           H  
ATOM   1716 1HG2 ILE A 104      12.209   6.939   3.665  1.00  0.76           H  
ATOM   1717 2HG2 ILE A 104      12.444   5.211   4.013  1.00  0.76           H  
ATOM   1718 3HG2 ILE A 104      10.823   5.926   4.116  1.00  0.76           H  
ATOM   1719 1HD1 ILE A 104       9.423   8.436   6.159  1.00  0.76           H  
ATOM   1720 2HD1 ILE A 104       9.775   7.343   4.823  1.00  0.76           H  
ATOM   1721 3HD1 ILE A 104       9.570   6.700   6.446  1.00  0.76           H  
ATOM   1722  N   SER A 105      13.465   3.659   6.440  1.00  0.85           N  
ATOM   1723  CA  SER A 105      14.134   2.452   6.005  1.00  0.85           C  
ATOM   1724  C   SER A 105      13.390   1.170   6.428  1.00  0.85           C  
ATOM   1725  O   SER A 105      13.637   0.105   5.860  1.00  0.85           O  
ATOM   1726  CB  SER A 105      15.534   2.433   6.577  1.00  0.85           C  
ATOM   1727  OG  SER A 105      16.292   3.502   6.067  1.00  0.85           O  
ATOM   1728  H   SER A 105      13.989   4.318   7.021  1.00  0.85           H  
ATOM   1729  HA  SER A 105      14.194   2.470   4.918  1.00  0.85           H  
ATOM   1730 1HB  SER A 105      15.485   2.505   7.665  1.00  0.85           H  
ATOM   1731 2HB  SER A 105      16.015   1.490   6.329  1.00  0.85           H  
ATOM   1732  HG  SER A 105      15.925   4.315   6.499  1.00  0.85           H  
ATOM   1733  N   SER A 106      12.523   1.248   7.452  1.00  0.98           N  
ATOM   1734  CA  SER A 106      11.787   0.087   7.930  1.00  0.98           C  
ATOM   1735  C   SER A 106      10.432  -0.082   7.240  1.00  0.98           C  
ATOM   1736  O   SER A 106       9.689  -1.007   7.579  1.00  0.98           O  
ATOM   1737  CB  SER A 106      11.550   0.148   9.429  1.00  0.98           C  
ATOM   1738  OG  SER A 106      10.616   1.134   9.764  1.00  0.98           O  
ATOM   1739  H   SER A 106      12.317   2.144   7.889  1.00  0.98           H  
ATOM   1740  HA  SER A 106      12.383  -0.801   7.718  1.00  0.98           H  
ATOM   1741 1HB  SER A 106      11.207  -0.820   9.788  1.00  0.98           H  
ATOM   1742 2HB  SER A 106      12.493   0.366   9.925  1.00  0.98           H  
ATOM   1743  HG  SER A 106      10.875   1.937   9.273  1.00  0.98           H  
ATOM   1744  N   LEU A 107      10.065   0.814   6.313  1.00  1.14           N  
ATOM   1745  CA  LEU A 107       8.755   0.668   5.695  1.00  1.14           C  
ATOM   1746  C   LEU A 107       8.726  -0.699   4.990  1.00  1.14           C  
ATOM   1747  O   LEU A 107       9.741  -1.095   4.411  1.00  1.14           O  
ATOM   1748  CB  LEU A 107       8.498   1.798   4.672  1.00  1.14           C  
ATOM   1749  CG  LEU A 107       8.307   3.235   5.230  1.00  1.14           C  
ATOM   1750  CD1 LEU A 107       8.279   4.230   4.072  1.00  1.14           C  
ATOM   1751  CD2 LEU A 107       7.017   3.319   5.998  1.00  1.14           C  
ATOM   1752  H   LEU A 107      10.683   1.579   6.039  1.00  1.14           H  
ATOM   1753  HA  LEU A 107       8.012   0.746   6.474  1.00  1.14           H  
ATOM   1754 1HB  LEU A 107       9.340   1.831   3.983  1.00  1.14           H  
ATOM   1755 2HB  LEU A 107       7.605   1.545   4.103  1.00  1.14           H  
ATOM   1756  HG  LEU A 107       9.132   3.481   5.884  1.00  1.14           H  
ATOM   1757 1HD1 LEU A 107       8.158   5.225   4.459  1.00  1.14           H  
ATOM   1758 2HD1 LEU A 107       9.218   4.165   3.523  1.00  1.14           H  
ATOM   1759 3HD1 LEU A 107       7.450   3.997   3.405  1.00  1.14           H  
ATOM   1760 1HD2 LEU A 107       6.887   4.327   6.390  1.00  1.14           H  
ATOM   1761 2HD2 LEU A 107       6.187   3.076   5.330  1.00  1.14           H  
ATOM   1762 3HD2 LEU A 107       7.053   2.608   6.820  1.00  1.14           H  
ATOM   1763  N   PRO A 108       7.617  -1.457   5.078  1.00  1.32           N  
ATOM   1764  CA  PRO A 108       7.397  -2.734   4.431  1.00  1.32           C  
ATOM   1765  C   PRO A 108       6.743  -2.556   3.078  1.00  1.32           C  
ATOM   1766  O   PRO A 108       7.301  -1.866   2.229  1.00  1.32           O  
ATOM   1767  OXT PRO A 108       5.513  -2.627   3.065  1.00  1.32           O  
ATOM   1768  CB  PRO A 108       6.446  -3.431   5.399  1.00  1.32           C  
ATOM   1769  CG  PRO A 108       5.626  -2.303   5.984  1.00  1.32           C  
ATOM   1770  CD  PRO A 108       6.552  -1.090   6.025  1.00  1.32           C  
ATOM   1771  HA  PRO A 108       8.353  -3.273   4.342  1.00  1.32           H  
ATOM   1772 1HB  PRO A 108       5.837  -4.173   4.862  1.00  1.32           H  
ATOM   1773 2HB  PRO A 108       7.023  -3.975   6.160  1.00  1.32           H  
ATOM   1774 1HG  PRO A 108       4.738  -2.133   5.361  1.00  1.32           H  
ATOM   1775 2HG  PRO A 108       5.265  -2.583   6.985  1.00  1.32           H  
ATOM   1776 1HD  PRO A 108       6.026  -0.176   5.699  1.00  1.32           H  
ATOM   1777 2HD  PRO A 108       6.950  -1.014   7.054  1.00  1.32           H  
ENDMDL

REMARK ID 693720 DOMAINID 684695 MODEL 2 7mcf-19sol-1
MODEL     2
ATOM      1  N   MET A   1       0.804   1.979   2.871  1.00  2.55           N  
ATOM      2  CA  MET A   1       0.542   1.483   1.523  1.00  2.55           C  
ATOM      3  C   MET A   1       1.647   1.936   0.565  1.00  2.55           C  
ATOM      4  O   MET A   1       2.666   2.481   0.989  1.00  2.55           O  
ATOM      5  CB  MET A   1      -0.847   1.950   1.071  1.00  2.55           C  
ATOM      6  CG  MET A   1      -2.025   1.353   1.877  1.00  2.55           C  
ATOM      7  SD  MET A   1      -3.671   1.959   1.331  1.00  2.55           S  
ATOM      8  CE  MET A   1      -3.730   3.615   2.039  1.00  2.55           C  
ATOM      9 1H   MET A   1       1.701   1.650   3.187  1.00  2.55           H  
ATOM     10 2H   MET A   1       0.817   2.999   2.847  1.00  2.55           H  
ATOM     11 3H   MET A   1       0.081   1.672   3.500  1.00  2.55           H  
ATOM     12  HA  MET A   1       0.551   0.394   1.542  1.00  2.55           H  
ATOM     13 1HB  MET A   1      -0.906   3.028   1.167  1.00  2.55           H  
ATOM     14 2HB  MET A   1      -0.997   1.715   0.030  1.00  2.55           H  
ATOM     15 1HG  MET A   1      -2.010   0.267   1.782  1.00  2.55           H  
ATOM     16 2HG  MET A   1      -1.898   1.605   2.929  1.00  2.55           H  
ATOM     17 1HE  MET A   1      -4.668   4.100   1.768  1.00  2.55           H  
ATOM     18 2HE  MET A   1      -3.652   3.551   3.124  1.00  2.55           H  
ATOM     19 3HE  MET A   1      -2.896   4.204   1.663  1.00  2.55           H  
ATOM     20  N   GLY A   2       1.470   1.684  -0.730  1.00  1.99           N  
ATOM     21  CA  GLY A   2       2.474   2.092  -1.714  1.00  1.99           C  
ATOM     22  C   GLY A   2       2.127   1.616  -3.120  1.00  1.99           C  
ATOM     23  O   GLY A   2       0.953   1.489  -3.469  1.00  1.99           O  
ATOM     24  H   GLY A   2       0.656   1.156  -1.035  1.00  1.99           H  
ATOM     25 1HA  GLY A   2       2.571   3.178  -1.708  1.00  1.99           H  
ATOM     26 2HA  GLY A   2       3.445   1.692  -1.423  1.00  1.99           H  
ATOM     27  N   LYS A   3       3.162   1.423  -3.940  1.00  1.52           N  
ATOM     28  CA  LYS A   3       3.048   1.034  -5.351  1.00  1.52           C  
ATOM     29  C   LYS A   3       1.762   0.272  -5.761  1.00  1.52           C  
ATOM     30  O   LYS A   3       0.966   0.850  -6.494  1.00  1.52           O  
ATOM     31  CB  LYS A   3       4.325   0.318  -5.810  1.00  1.52           C  
ATOM     32  CG  LYS A   3       4.338  -0.109  -7.283  1.00  1.52           C  
ATOM     33  CD  LYS A   3       5.685  -0.737  -7.654  1.00  1.52           C  
ATOM     34  CE  LYS A   3       5.799  -1.012  -9.156  1.00  1.52           C  
ATOM     35  NZ  LYS A   3       4.845  -2.054  -9.618  1.00  1.52           N  
ATOM     36  H   LYS A   3       4.091   1.560  -3.558  1.00  1.52           H  
ATOM     37  HA  LYS A   3       3.028   1.960  -5.927  1.00  1.52           H  
ATOM     38 1HB  LYS A   3       5.150   1.024  -5.712  1.00  1.52           H  
ATOM     39 2HB  LYS A   3       4.583  -0.512  -5.182  1.00  1.52           H  
ATOM     40 1HG  LYS A   3       3.545  -0.840  -7.467  1.00  1.52           H  
ATOM     41 2HG  LYS A   3       4.158   0.756  -7.921  1.00  1.52           H  
ATOM     42 1HD  LYS A   3       6.491  -0.067  -7.356  1.00  1.52           H  
ATOM     43 2HD  LYS A   3       5.800  -1.677  -7.116  1.00  1.52           H  
ATOM     44 1HE  LYS A   3       5.599  -0.090  -9.700  1.00  1.52           H  
ATOM     45 2HE  LYS A   3       6.813  -1.341  -9.378  1.00  1.52           H  
ATOM     46 1HZ  LYS A   3       4.944  -2.197 -10.607  1.00  1.52           H  
ATOM     47 2HZ  LYS A   3       5.011  -2.919  -9.139  1.00  1.52           H  
ATOM     48 3HZ  LYS A   3       3.877  -1.748  -9.436  1.00  1.52           H  
ATOM     49  N   PRO A   4       1.499  -0.991  -5.346  1.00  1.17           N  
ATOM     50  CA  PRO A   4       0.346  -1.751  -5.804  1.00  1.17           C  
ATOM     51  C   PRO A   4      -0.988  -1.111  -5.445  1.00  1.17           C  
ATOM     52  O   PRO A   4      -1.988  -1.331  -6.124  1.00  1.17           O  
ATOM     53  CB  PRO A   4       0.510  -3.088  -5.076  1.00  1.17           C  
ATOM     54  CG  PRO A   4       1.390  -2.777  -3.880  1.00  1.17           C  
ATOM     55  CD  PRO A   4       2.332  -1.710  -4.362  1.00  1.17           C  
ATOM     56  HA  PRO A   4       0.425  -1.894  -6.891  1.00  1.17           H  
ATOM     57 1HB  PRO A   4      -0.479  -3.470  -4.780  1.00  1.17           H  
ATOM     58 2HB  PRO A   4       0.952  -3.830  -5.756  1.00  1.17           H  
ATOM     59 1HG  PRO A   4       0.769  -2.435  -3.039  1.00  1.17           H  
ATOM     60 2HG  PRO A   4       1.910  -3.683  -3.542  1.00  1.17           H  
ATOM     61 1HD  PRO A   4       2.624  -1.096  -3.521  1.00  1.17           H  
ATOM     62 2HD  PRO A   4       3.179  -2.194  -4.852  1.00  1.17           H  
ATOM     63  N   GLN A   5      -1.030  -0.275  -4.417  1.00  0.94           N  
ATOM     64  CA  GLN A   5      -2.303   0.325  -4.081  1.00  0.94           C  
ATOM     65  C   GLN A   5      -2.498   1.494  -5.013  1.00  0.94           C  
ATOM     66  O   GLN A   5      -3.611   1.747  -5.468  1.00  0.94           O  
ATOM     67  CB  GLN A   5      -2.385   0.746  -2.622  1.00  0.94           C  
ATOM     68  CG  GLN A   5      -2.528  -0.388  -1.605  1.00  0.94           C  
ATOM     69  CD  GLN A   5      -1.236  -1.067  -1.198  1.00  0.94           C  
ATOM     70  OE1 GLN A   5      -0.129  -0.498  -1.244  1.00  0.94           O  
ATOM     71  NE2 GLN A   5      -1.371  -2.303  -0.740  1.00  0.94           N  
ATOM     72  H   GLN A   5      -0.202  -0.024  -3.891  1.00  0.94           H  
ATOM     73  HA  GLN A   5      -3.098  -0.398  -4.262  1.00  0.94           H  
ATOM     74 1HB  GLN A   5      -1.497   1.324  -2.370  1.00  0.94           H  
ATOM     75 2HB  GLN A   5      -3.246   1.393  -2.490  1.00  0.94           H  
ATOM     76 1HG  GLN A   5      -3.004  -0.010  -0.719  1.00  0.94           H  
ATOM     77 2HG  GLN A   5      -3.169  -1.160  -2.048  1.00  0.94           H  
ATOM     78 1HE2 GLN A   5      -0.581  -2.826  -0.435  1.00  0.94           H  
ATOM     79 2HE2 GLN A   5      -2.314  -2.735  -0.679  1.00  0.94           H  
ATOM     80  N   LEU A   6      -1.395   2.173  -5.338  1.00  0.80           N  
ATOM     81  CA  LEU A   6      -1.429   3.303  -6.256  1.00  0.80           C  
ATOM     82  C   LEU A   6      -1.865   2.788  -7.636  1.00  0.80           C  
ATOM     83  O   LEU A   6      -2.658   3.429  -8.336  1.00  0.80           O  
ATOM     84  CB  LEU A   6      -0.039   3.969  -6.308  1.00  0.80           C  
ATOM     85  CG  LEU A   6       0.405   4.695  -4.991  1.00  0.80           C  
ATOM     86  CD1 LEU A   6       1.867   5.106  -5.074  1.00  0.80           C  
ATOM     87  CD2 LEU A   6      -0.437   5.912  -4.794  1.00  0.80           C  
ATOM     88  H   LEU A   6      -0.507   1.891  -4.915  1.00  0.80           H  
ATOM     89  HA  LEU A   6      -2.156   4.026  -5.901  1.00  0.80           H  
ATOM     90 1HB  LEU A   6       0.703   3.226  -6.541  1.00  0.80           H  
ATOM     91 2HB  LEU A   6      -0.037   4.704  -7.108  1.00  0.80           H  
ATOM     92  HG  LEU A   6       0.281   4.017  -4.145  1.00  0.80           H  
ATOM     93 1HD1 LEU A   6       2.156   5.608  -4.149  1.00  0.80           H  
ATOM     94 2HD1 LEU A   6       2.485   4.226  -5.211  1.00  0.80           H  
ATOM     95 3HD1 LEU A   6       2.012   5.785  -5.914  1.00  0.80           H  
ATOM     96 1HD2 LEU A   6      -0.142   6.419  -3.892  1.00  0.80           H  
ATOM     97 2HD2 LEU A   6      -0.298   6.573  -5.621  1.00  0.80           H  
ATOM     98 3HD2 LEU A   6      -1.463   5.620  -4.733  1.00  0.80           H  
ATOM     99  N   GLU A   7      -1.384   1.587  -7.999  1.00  0.73           N  
ATOM    100  CA  GLU A   7      -1.758   0.953  -9.264  1.00  0.73           C  
ATOM    101  C   GLU A   7      -3.255   0.654  -9.298  1.00  0.73           C  
ATOM    102  O   GLU A   7      -3.910   0.882 -10.323  1.00  0.73           O  
ATOM    103  CB  GLU A   7      -0.969  -0.343  -9.477  1.00  0.73           C  
ATOM    104  CG  GLU A   7       0.526  -0.146  -9.768  1.00  0.73           C  
ATOM    105  CD  GLU A   7       1.304  -1.442  -9.820  1.00  0.73           C  
ATOM    106  OE1 GLU A   7       0.757  -2.466  -9.501  1.00  0.73           O  
ATOM    107  OE2 GLU A   7       2.469  -1.402 -10.178  1.00  0.73           O  
ATOM    108  H   GLU A   7      -0.712   1.128  -7.383  1.00  0.73           H  
ATOM    109  HA  GLU A   7      -1.528   1.641 -10.077  1.00  0.73           H  
ATOM    110 1HB  GLU A   7      -1.062  -0.966  -8.594  1.00  0.73           H  
ATOM    111 2HB  GLU A   7      -1.402  -0.895 -10.309  1.00  0.73           H  
ATOM    112 1HG  GLU A   7       0.631   0.365 -10.723  1.00  0.73           H  
ATOM    113 2HG  GLU A   7       0.951   0.496  -9.001  1.00  0.73           H  
ATOM    114  N   HIS A   8      -3.809   0.209  -8.158  1.00  0.70           N  
ATOM    115  CA  HIS A   8      -5.239  -0.061  -8.056  1.00  0.70           C  
ATOM    116  C   HIS A   8      -6.039   1.241  -8.012  1.00  0.70           C  
ATOM    117  O   HIS A   8      -7.141   1.327  -8.577  1.00  0.70           O  
ATOM    118  CB  HIS A   8      -5.563  -0.942  -6.841  1.00  0.70           C  
ATOM    119  CG  HIS A   8      -5.166  -2.378  -7.026  1.00  0.70           C  
ATOM    120  ND1 HIS A   8      -5.722  -3.174  -8.007  1.00  0.70           N  
ATOM    121  CD2 HIS A   8      -4.305  -3.170  -6.354  1.00  0.70           C  
ATOM    122  CE1 HIS A   8      -5.201  -4.385  -7.937  1.00  0.70           C  
ATOM    123  NE2 HIS A   8      -4.341  -4.408  -6.946  1.00  0.70           N  
ATOM    124  H   HIS A   8      -3.207   0.002  -7.358  1.00  0.70           H  
ATOM    125  HA  HIS A   8      -5.561  -0.608  -8.941  1.00  0.70           H  
ATOM    126 1HB  HIS A   8      -5.033  -0.558  -5.972  1.00  0.70           H  
ATOM    127 2HB  HIS A   8      -6.627  -0.901  -6.635  1.00  0.70           H  
ATOM    128  HD2 HIS A   8      -3.696  -2.892  -5.497  1.00  0.70           H  
ATOM    129  HE1 HIS A   8      -5.446  -5.225  -8.586  1.00  0.70           H  
ATOM    130  HE2 HIS A   8      -3.794  -5.206  -6.654  1.00  0.70           H  
ATOM    131  N   LEU A   9      -5.471   2.296  -7.423  1.00  0.69           N  
ATOM    132  CA  LEU A   9      -6.189   3.551  -7.461  1.00  0.69           C  
ATOM    133  C   LEU A   9      -6.341   3.981  -8.902  1.00  0.69           C  
ATOM    134  O   LEU A   9      -7.387   4.476  -9.303  1.00  0.69           O  
ATOM    135  CB  LEU A   9      -5.479   4.680  -6.722  1.00  0.69           C  
ATOM    136  CG  LEU A   9      -5.426   4.626  -5.230  1.00  0.69           C  
ATOM    137  CD1 LEU A   9      -4.621   5.728  -4.799  1.00  0.69           C  
ATOM    138  CD2 LEU A   9      -6.784   4.754  -4.666  1.00  0.69           C  
ATOM    139  H   LEU A   9      -4.582   2.211  -6.938  1.00  0.69           H  
ATOM    140  HA  LEU A   9      -7.169   3.404  -7.021  1.00  0.69           H  
ATOM    141 1HB  LEU A   9      -4.452   4.722  -7.078  1.00  0.69           H  
ATOM    142 2HB  LEU A   9      -5.961   5.616  -6.998  1.00  0.69           H  
ATOM    143  HG  LEU A   9      -4.971   3.701  -4.894  1.00  0.69           H  
ATOM    144 1HD1 LEU A   9      -4.565   5.751  -3.731  1.00  0.69           H  
ATOM    145 2HD1 LEU A   9      -3.640   5.644  -5.219  1.00  0.69           H  
ATOM    146 3HD1 LEU A   9      -5.095   6.635  -5.154  1.00  0.69           H  
ATOM    147 1HD2 LEU A   9      -6.716   4.753  -3.587  1.00  0.69           H  
ATOM    148 2HD2 LEU A   9      -7.234   5.688  -4.998  1.00  0.69           H  
ATOM    149 3HD2 LEU A   9      -7.380   3.922  -5.000  1.00  0.69           H  
ATOM    150  N   LEU A  10      -5.315   3.777  -9.709  1.00  0.70           N  
ATOM    151  CA  LEU A  10      -5.455   4.182 -11.086  1.00  0.70           C  
ATOM    152  C   LEU A  10      -6.436   3.274 -11.832  1.00  0.70           C  
ATOM    153  O   LEU A  10      -7.415   3.742 -12.428  1.00  0.70           O  
ATOM    154  CB  LEU A  10      -4.101   4.178 -11.791  1.00  0.70           C  
ATOM    155  CG  LEU A  10      -4.097   4.846 -13.172  1.00  0.70           C  
ATOM    156  CD1 LEU A  10      -2.702   5.370 -13.460  1.00  0.70           C  
ATOM    157  CD2 LEU A  10      -4.547   3.852 -14.229  1.00  0.70           C  
ATOM    158  H   LEU A  10      -4.438   3.388  -9.353  1.00  0.70           H  
ATOM    159  HA  LEU A  10      -5.845   5.189 -11.102  1.00  0.70           H  
ATOM    160 1HB  LEU A  10      -3.370   4.674 -11.165  1.00  0.70           H  
ATOM    161 2HB  LEU A  10      -3.782   3.142 -11.918  1.00  0.70           H  
ATOM    162  HG  LEU A  10      -4.778   5.695 -13.168  1.00  0.70           H  
ATOM    163 1HD1 LEU A  10      -2.700   5.857 -14.434  1.00  0.70           H  
ATOM    164 2HD1 LEU A  10      -2.413   6.090 -12.695  1.00  0.70           H  
ATOM    165 3HD1 LEU A  10      -1.993   4.545 -13.465  1.00  0.70           H  
ATOM    166 1HD2 LEU A  10      -4.540   4.328 -15.205  1.00  0.70           H  
ATOM    167 2HD2 LEU A  10      -3.869   2.997 -14.237  1.00  0.70           H  
ATOM    168 3HD2 LEU A  10      -5.552   3.516 -13.999  1.00  0.70           H  
ATOM    169  N   ASP A  11      -6.148   1.968 -11.823  1.00  0.70           N  
ATOM    170  CA  ASP A  11      -6.909   1.006 -12.606  1.00  0.70           C  
ATOM    171  C   ASP A  11      -8.356   0.791 -12.189  1.00  0.70           C  
ATOM    172  O   ASP A  11      -9.198   0.511 -13.042  1.00  0.70           O  
ATOM    173  CB  ASP A  11      -6.193  -0.338 -12.631  1.00  0.70           C  
ATOM    174  CG  ASP A  11      -6.821  -1.345 -13.610  1.00  0.70           C  
ATOM    175  OD1 ASP A  11      -6.822  -1.098 -14.818  1.00  0.70           O  
ATOM    176  OD2 ASP A  11      -7.276  -2.387 -13.138  1.00  0.70           O  
ATOM    177  H   ASP A  11      -5.357   1.632 -11.273  1.00  0.70           H  
ATOM    178  HA  ASP A  11      -6.923   1.378 -13.625  1.00  0.70           H  
ATOM    179 1HB  ASP A  11      -5.145  -0.183 -12.896  1.00  0.70           H  
ATOM    180 2HB  ASP A  11      -6.206  -0.764 -11.624  1.00  0.70           H  
ATOM    181  N   LYS A  12      -8.656   0.826 -10.896  1.00  0.70           N  
ATOM    182  CA  LYS A  12     -10.025   0.578 -10.494  1.00  0.70           C  
ATOM    183  C   LYS A  12     -10.744   1.828 -10.030  1.00  0.70           C  
ATOM    184  O   LYS A  12     -11.893   2.066 -10.400  1.00  0.70           O  
ATOM    185  CB  LYS A  12     -10.052  -0.482  -9.398  1.00  0.70           C  
ATOM    186  CG  LYS A  12      -9.532  -1.866  -9.866  1.00  0.70           C  
ATOM    187  CD  LYS A  12     -10.445  -2.456 -10.965  1.00  0.70           C  
ATOM    188  CE  LYS A  12     -10.057  -3.893 -11.363  1.00  0.70           C  
ATOM    189  NZ  LYS A  12      -8.743  -3.950 -12.087  1.00  0.70           N  
ATOM    190  H   LYS A  12      -7.953   1.025 -10.192  1.00  0.70           H  
ATOM    191  HA  LYS A  12     -10.573   0.189 -11.350  1.00  0.70           H  
ATOM    192 1HB  LYS A  12      -9.429  -0.153  -8.562  1.00  0.70           H  
ATOM    193 2HB  LYS A  12     -11.071  -0.598  -9.022  1.00  0.70           H  
ATOM    194 1HG  LYS A  12      -8.520  -1.759 -10.271  1.00  0.70           H  
ATOM    195 2HG  LYS A  12      -9.495  -2.550  -9.021  1.00  0.70           H  
ATOM    196 1HD  LYS A  12     -11.480  -2.446 -10.624  1.00  0.70           H  
ATOM    197 2HD  LYS A  12     -10.369  -1.827 -11.858  1.00  0.70           H  
ATOM    198 1HE  LYS A  12      -9.991  -4.506 -10.467  1.00  0.70           H  
ATOM    199 2HE  LYS A  12     -10.831  -4.298 -12.014  1.00  0.70           H  
ATOM    200 1HZ  LYS A  12      -8.518  -4.889 -12.338  1.00  0.70           H  
ATOM    201 2HZ  LYS A  12      -8.759  -3.376 -12.943  1.00  0.70           H  
ATOM    202 3HZ  LYS A  12      -7.999  -3.580 -11.515  1.00  0.70           H  
ATOM    203  N   VAL A  13     -10.063   2.682  -9.284  1.00  0.69           N  
ATOM    204  CA  VAL A  13     -10.791   3.815  -8.734  1.00  0.69           C  
ATOM    205  C   VAL A  13     -10.924   4.943  -9.746  1.00  0.69           C  
ATOM    206  O   VAL A  13     -12.039   5.362 -10.064  1.00  0.69           O  
ATOM    207  CB  VAL A  13     -10.092   4.326  -7.472  1.00  0.69           C  
ATOM    208  CG1 VAL A  13     -10.780   5.521  -6.938  1.00  0.69           C  
ATOM    209  CG2 VAL A  13     -10.017   3.209  -6.460  1.00  0.69           C  
ATOM    210  H   VAL A  13      -9.088   2.495  -9.040  1.00  0.69           H  
ATOM    211  HA  VAL A  13     -11.790   3.479  -8.458  1.00  0.69           H  
ATOM    212  HB  VAL A  13      -9.107   4.639  -7.721  1.00  0.69           H  
ATOM    213 1HG1 VAL A  13     -10.238   5.855  -6.065  1.00  0.69           H  
ATOM    214 2HG1 VAL A  13     -10.789   6.308  -7.691  1.00  0.69           H  
ATOM    215 3HG1 VAL A  13     -11.804   5.265  -6.663  1.00  0.69           H  
ATOM    216 1HG2 VAL A  13      -9.509   3.558  -5.600  1.00  0.69           H  
ATOM    217 2HG2 VAL A  13     -10.996   2.903  -6.187  1.00  0.69           H  
ATOM    218 3HG2 VAL A  13      -9.473   2.364  -6.887  1.00  0.69           H  
ATOM    219  N   LEU A  14      -9.807   5.417 -10.293  1.00  0.67           N  
ATOM    220  CA  LEU A  14      -9.902   6.515 -11.234  1.00  0.67           C  
ATOM    221  C   LEU A  14     -10.628   6.113 -12.493  1.00  0.67           C  
ATOM    222  O   LEU A  14     -11.447   6.880 -12.996  1.00  0.67           O  
ATOM    223  CB  LEU A  14      -8.537   7.063 -11.615  1.00  0.67           C  
ATOM    224  CG  LEU A  14      -7.809   7.763 -10.525  1.00  0.67           C  
ATOM    225  CD1 LEU A  14      -6.506   8.207 -11.054  1.00  0.67           C  
ATOM    226  CD2 LEU A  14      -8.623   8.912 -10.019  1.00  0.67           C  
ATOM    227  H   LEU A  14      -8.905   5.040 -10.026  1.00  0.67           H  
ATOM    228  HA  LEU A  14     -10.463   7.315 -10.764  1.00  0.67           H  
ATOM    229 1HB  LEU A  14      -7.918   6.237 -11.954  1.00  0.67           H  
ATOM    230 2HB  LEU A  14      -8.658   7.764 -12.441  1.00  0.67           H  
ATOM    231  HG  LEU A  14      -7.626   7.067  -9.705  1.00  0.67           H  
ATOM    232 1HD1 LEU A  14      -5.981   8.709 -10.261  1.00  0.67           H  
ATOM    233 2HD1 LEU A  14      -5.937   7.366 -11.409  1.00  0.67           H  
ATOM    234 3HD1 LEU A  14      -6.673   8.894 -11.878  1.00  0.67           H  
ATOM    235 1HD2 LEU A  14      -8.082   9.400  -9.227  1.00  0.67           H  
ATOM    236 2HD2 LEU A  14      -8.799   9.611 -10.832  1.00  0.67           H  
ATOM    237 3HD2 LEU A  14      -9.564   8.547  -9.638  1.00  0.67           H  
ATOM    238  N   LYS A  15     -10.388   4.903 -12.998  1.00  0.65           N  
ATOM    239  CA  LYS A  15     -11.129   4.516 -14.188  1.00  0.65           C  
ATOM    240  C   LYS A  15     -12.632   4.407 -13.887  1.00  0.65           C  
ATOM    241  O   LYS A  15     -13.450   4.868 -14.689  1.00  0.65           O  
ATOM    242  CB  LYS A  15     -10.589   3.215 -14.793  1.00  0.65           C  
ATOM    243  CG  LYS A  15      -9.212   3.337 -15.466  1.00  0.65           C  
ATOM    244  CD  LYS A  15      -8.762   1.988 -16.047  1.00  0.65           C  
ATOM    245  CE  LYS A  15      -7.369   2.050 -16.646  1.00  0.65           C  
ATOM    246  NZ  LYS A  15      -6.892   0.694 -17.070  1.00  0.65           N  
ATOM    247  H   LYS A  15      -9.661   4.305 -12.600  1.00  0.65           H  
ATOM    248  HA  LYS A  15     -11.001   5.298 -14.937  1.00  0.65           H  
ATOM    249 1HB  LYS A  15     -10.507   2.466 -14.005  1.00  0.65           H  
ATOM    250 2HB  LYS A  15     -11.294   2.835 -15.528  1.00  0.65           H  
ATOM    251 1HG  LYS A  15      -9.254   4.079 -16.260  1.00  0.65           H  
ATOM    252 2HG  LYS A  15      -8.481   3.658 -14.726  1.00  0.65           H  
ATOM    253 1HD  LYS A  15      -8.768   1.225 -15.286  1.00  0.65           H  
ATOM    254 2HD  LYS A  15      -9.459   1.687 -16.826  1.00  0.65           H  
ATOM    255 1HE  LYS A  15      -7.383   2.706 -17.511  1.00  0.65           H  
ATOM    256 2HE  LYS A  15      -6.679   2.450 -15.910  1.00  0.65           H  
ATOM    257 1HZ  LYS A  15      -5.969   0.761 -17.462  1.00  0.65           H  
ATOM    258 2HZ  LYS A  15      -6.863   0.056 -16.240  1.00  0.65           H  
ATOM    259 3HZ  LYS A  15      -7.519   0.310 -17.752  1.00  0.65           H  
ATOM    260  N   ALA A  16     -13.023   3.856 -12.719  1.00  0.63           N  
ATOM    261  CA  ALA A  16     -14.449   3.787 -12.408  1.00  0.63           C  
ATOM    262  C   ALA A  16     -15.050   5.186 -12.328  1.00  0.63           C  
ATOM    263  O   ALA A  16     -16.171   5.415 -12.787  1.00  0.63           O  
ATOM    264  CB  ALA A  16     -14.680   3.054 -11.100  1.00  0.63           C  
ATOM    265  H   ALA A  16     -12.364   3.465 -12.044  1.00  0.63           H  
ATOM    266  HA  ALA A  16     -14.947   3.249 -13.212  1.00  0.63           H  
ATOM    267 1HB  ALA A  16     -15.745   3.000 -10.894  1.00  0.63           H  
ATOM    268 2HB  ALA A  16     -14.274   2.048 -11.168  1.00  0.63           H  
ATOM    269 3HB  ALA A  16     -14.180   3.594 -10.293  1.00  0.63           H  
ATOM    270  N   LEU A  17     -14.300   6.136 -11.762  1.00  0.62           N  
ATOM    271  CA  LEU A  17     -14.791   7.500 -11.669  1.00  0.62           C  
ATOM    272  C   LEU A  17     -14.905   8.149 -13.030  1.00  0.62           C  
ATOM    273  O   LEU A  17     -15.946   8.696 -13.354  1.00  0.62           O  
ATOM    274  CB  LEU A  17     -13.845   8.335 -10.805  1.00  0.62           C  
ATOM    275  CG  LEU A  17     -13.853   8.052  -9.303  1.00  0.62           C  
ATOM    276  CD1 LEU A  17     -12.667   8.715  -8.695  1.00  0.62           C  
ATOM    277  CD2 LEU A  17     -15.132   8.624  -8.682  1.00  0.62           C  
ATOM    278  H   LEU A  17     -13.387   5.900 -11.373  1.00  0.62           H  
ATOM    279  HA  LEU A  17     -15.775   7.483 -11.212  1.00  0.62           H  
ATOM    280 1HB  LEU A  17     -12.830   8.172 -11.160  1.00  0.62           H  
ATOM    281 2HB  LEU A  17     -14.088   9.387 -10.948  1.00  0.62           H  
ATOM    282  HG  LEU A  17     -13.801   6.977  -9.120  1.00  0.62           H  
ATOM    283 1HD1 LEU A  17     -12.667   8.538  -7.643  1.00  0.62           H  
ATOM    284 2HD1 LEU A  17     -11.775   8.307  -9.131  1.00  0.62           H  
ATOM    285 3HD1 LEU A  17     -12.711   9.772  -8.889  1.00  0.62           H  
ATOM    286 1HD2 LEU A  17     -15.142   8.437  -7.618  1.00  0.62           H  
ATOM    287 2HD2 LEU A  17     -15.173   9.697  -8.857  1.00  0.62           H  
ATOM    288 3HD2 LEU A  17     -15.988   8.164  -9.126  1.00  0.62           H  
ATOM    289  N   LYS A  18     -13.874   8.019 -13.866  1.00  0.61           N  
ATOM    290  CA  LYS A  18     -13.855   8.637 -15.192  1.00  0.61           C  
ATOM    291  C   LYS A  18     -15.017   8.181 -16.065  1.00  0.61           C  
ATOM    292  O   LYS A  18     -15.552   8.961 -16.856  1.00  0.61           O  
ATOM    293  CB  LYS A  18     -12.535   8.369 -15.909  1.00  0.61           C  
ATOM    294  CG  LYS A  18     -12.426   9.064 -17.265  1.00  0.61           C  
ATOM    295  CD  LYS A  18     -11.069   8.842 -17.917  1.00  0.61           C  
ATOM    296  CE  LYS A  18     -11.009   9.519 -19.285  1.00  0.61           C  
ATOM    297  NZ  LYS A  18      -9.693   9.325 -19.948  1.00  0.61           N  
ATOM    298  H   LYS A  18     -13.050   7.511 -13.556  1.00  0.61           H  
ATOM    299  HA  LYS A  18     -13.949   9.713 -15.059  1.00  0.61           H  
ATOM    300 1HB  LYS A  18     -11.707   8.698 -15.280  1.00  0.61           H  
ATOM    301 2HB  LYS A  18     -12.422   7.291 -16.061  1.00  0.61           H  
ATOM    302 1HG  LYS A  18     -13.206   8.680 -17.925  1.00  0.61           H  
ATOM    303 2HG  LYS A  18     -12.581  10.133 -17.133  1.00  0.61           H  
ATOM    304 1HD  LYS A  18     -10.285   9.252 -17.278  1.00  0.61           H  
ATOM    305 2HD  LYS A  18     -10.896   7.772 -18.037  1.00  0.61           H  
ATOM    306 1HE  LYS A  18     -11.789   9.102 -19.921  1.00  0.61           H  
ATOM    307 2HE  LYS A  18     -11.188  10.588 -19.161  1.00  0.61           H  
ATOM    308 1HZ  LYS A  18      -9.697   9.787 -20.847  1.00  0.61           H  
ATOM    309 2HZ  LYS A  18      -8.966   9.720 -19.372  1.00  0.61           H  
ATOM    310 3HZ  LYS A  18      -9.523   8.338 -20.078  1.00  0.61           H  
ATOM    311  N   LYS A  19     -15.384   6.906 -15.945  1.00  0.61           N  
ATOM    312  CA  LYS A  19     -16.473   6.332 -16.724  1.00  0.61           C  
ATOM    313  C   LYS A  19     -17.859   6.734 -16.214  1.00  0.61           C  
ATOM    314  O   LYS A  19     -18.864   6.502 -16.893  1.00  0.61           O  
ATOM    315  CB  LYS A  19     -16.365   4.810 -16.735  1.00  0.61           C  
ATOM    316  CG  LYS A  19     -15.166   4.265 -17.502  1.00  0.61           C  
ATOM    317  CD  LYS A  19     -15.115   2.747 -17.442  1.00  0.61           C  
ATOM    318  CE  LYS A  19     -13.923   2.199 -18.212  1.00  0.61           C  
ATOM    319  NZ  LYS A  19     -13.865   0.709 -18.159  1.00  0.61           N  
ATOM    320  H   LYS A  19     -14.871   6.299 -15.301  1.00  0.61           H  
ATOM    321  HA  LYS A  19     -16.380   6.693 -17.747  1.00  0.61           H  
ATOM    322 1HB  LYS A  19     -16.281   4.456 -15.701  1.00  0.61           H  
ATOM    323 2HB  LYS A  19     -17.270   4.381 -17.159  1.00  0.61           H  
ATOM    324 1HG  LYS A  19     -15.229   4.579 -18.543  1.00  0.61           H  
ATOM    325 2HG  LYS A  19     -14.250   4.671 -17.076  1.00  0.61           H  
ATOM    326 1HD  LYS A  19     -15.034   2.438 -16.397  1.00  0.61           H  
ATOM    327 2HD  LYS A  19     -16.032   2.332 -17.858  1.00  0.61           H  
ATOM    328 1HE  LYS A  19     -13.994   2.514 -19.252  1.00  0.61           H  
ATOM    329 2HE  LYS A  19     -13.005   2.604 -17.782  1.00  0.61           H  
ATOM    330 1HZ  LYS A  19     -13.062   0.383 -18.679  1.00  0.61           H  
ATOM    331 2HZ  LYS A  19     -13.788   0.410 -17.197  1.00  0.61           H  
ATOM    332 3HZ  LYS A  19     -14.706   0.324 -18.564  1.00  0.61           H  
ATOM    333  N   HIS A  20     -17.938   7.273 -15.001  1.00  0.61           N  
ATOM    334  CA  HIS A  20     -19.215   7.656 -14.432  1.00  0.61           C  
ATOM    335  C   HIS A  20     -19.729   8.861 -15.210  1.00  0.61           C  
ATOM    336  O   HIS A  20     -18.974   9.789 -15.506  1.00  0.61           O  
ATOM    337  CB  HIS A  20     -19.064   7.951 -12.939  1.00  0.61           C  
ATOM    338  CG  HIS A  20     -20.343   8.094 -12.193  1.00  0.61           C  
ATOM    339  ND1 HIS A  20     -21.110   9.228 -12.243  1.00  0.61           N  
ATOM    340  CD2 HIS A  20     -20.992   7.231 -11.369  1.00  0.61           C  
ATOM    341  CE1 HIS A  20     -22.184   9.058 -11.469  1.00  0.61           C  
ATOM    342  NE2 HIS A  20     -22.127   7.858 -10.933  1.00  0.61           N  
ATOM    343  H   HIS A  20     -17.094   7.479 -14.469  1.00  0.61           H  
ATOM    344  HA  HIS A  20     -19.933   6.845 -14.547  1.00  0.61           H  
ATOM    345 1HB  HIS A  20     -18.476   7.155 -12.473  1.00  0.61           H  
ATOM    346 2HB  HIS A  20     -18.497   8.869 -12.823  1.00  0.61           H  
ATOM    347  HD2 HIS A  20     -20.676   6.229 -11.103  1.00  0.61           H  
ATOM    348  HE1 HIS A  20     -22.979   9.776 -11.298  1.00  0.61           H  
ATOM    349  HE2 HIS A  20     -22.815   7.462 -10.301  1.00  0.61           H  
ATOM    350  N   SER A  21     -21.024   8.893 -15.495  1.00  0.61           N  
ATOM    351  CA  SER A  21     -21.585   9.989 -16.281  1.00  0.61           C  
ATOM    352  C   SER A  21     -21.434  11.373 -15.667  1.00  0.61           C  
ATOM    353  O   SER A  21     -21.420  12.371 -16.392  1.00  0.61           O  
ATOM    354  CB  SER A  21     -23.068   9.755 -16.511  1.00  0.61           C  
ATOM    355  OG  SER A  21     -23.797   9.820 -15.304  1.00  0.61           O  
ATOM    356  H   SER A  21     -21.618   8.130 -15.204  1.00  0.61           H  
ATOM    357  HA  SER A  21     -21.079   9.995 -17.247  1.00  0.61           H  
ATOM    358 1HB  SER A  21     -23.448  10.503 -17.205  1.00  0.61           H  
ATOM    359 2HB  SER A  21     -23.211   8.780 -16.971  1.00  0.61           H  
ATOM    360  HG  SER A  21     -23.718  10.757 -14.954  1.00  0.61           H  
ATOM    361  N   ASP A  22     -21.276  11.450 -14.350  1.00  0.60           N  
ATOM    362  CA  ASP A  22     -21.210  12.750 -13.725  1.00  0.60           C  
ATOM    363  C   ASP A  22     -19.765  13.222 -13.499  1.00  0.60           C  
ATOM    364  O   ASP A  22     -19.523  14.260 -12.888  1.00  0.60           O  
ATOM    365  CB  ASP A  22     -22.001  12.674 -12.439  1.00  0.60           C  
ATOM    366  CG  ASP A  22     -23.466  12.229 -12.763  1.00  0.60           C  
ATOM    367  OD1 ASP A  22     -23.848  12.306 -13.926  1.00  0.60           O  
ATOM    368  OD2 ASP A  22     -24.155  11.786 -11.877  1.00  0.60           O  
ATOM    369  H   ASP A  22     -21.239  10.610 -13.766  1.00  0.60           H  
ATOM    370  HA  ASP A  22     -21.701  13.473 -14.376  1.00  0.60           H  
ATOM    371 1HB  ASP A  22     -21.533  11.981 -11.744  1.00  0.60           H  
ATOM    372 2HB  ASP A  22     -22.028  13.639 -11.976  1.00  0.60           H  
ATOM    373  N   ALA A  23     -18.792  12.448 -13.986  1.00  0.60           N  
ATOM    374  CA  ALA A  23     -17.368  12.760 -13.849  1.00  0.60           C  
ATOM    375  C   ALA A  23     -16.932  14.033 -14.555  1.00  0.60           C  
ATOM    376  O   ALA A  23     -15.986  14.676 -14.113  1.00  0.60           O  
ATOM    377  CB  ALA A  23     -16.541  11.620 -14.368  1.00  0.60           C  
ATOM    378  H   ALA A  23     -19.032  11.591 -14.491  1.00  0.60           H  
ATOM    379  HA  ALA A  23     -17.154  12.880 -12.793  1.00  0.60           H  
ATOM    380 1HB  ALA A  23     -15.485  11.815 -14.217  1.00  0.60           H  
ATOM    381 2HB  ALA A  23     -16.837  10.751 -13.827  1.00  0.60           H  
ATOM    382 3HB  ALA A  23     -16.739  11.469 -15.427  1.00  0.60           H  
ATOM    383  N   TRP A  24     -17.594  14.384 -15.664  1.00  0.59           N  
ATOM    384  CA  TRP A  24     -17.182  15.491 -16.543  1.00  0.59           C  
ATOM    385  C   TRP A  24     -16.521  16.724 -15.896  1.00  0.59           C  
ATOM    386  O   TRP A  24     -15.378  17.023 -16.249  1.00  0.59           O  
ATOM    387  CB  TRP A  24     -18.326  15.933 -17.467  1.00  0.59           C  
ATOM    388  CG  TRP A  24     -17.925  17.068 -18.396  1.00  0.59           C  
ATOM    389  CD1 TRP A  24     -17.280  16.915 -19.586  1.00  0.59           C  
ATOM    390  CD2 TRP A  24     -18.142  18.508 -18.244  1.00  0.59           C  
ATOM    391  NE1 TRP A  24     -17.069  18.141 -20.177  1.00  0.59           N  
ATOM    392  CE2 TRP A  24     -17.586  19.122 -19.369  1.00  0.59           C  
ATOM    393  CE3 TRP A  24     -18.751  19.308 -17.266  1.00  0.59           C  
ATOM    394  CZ2 TRP A  24     -17.612  20.497 -19.540  1.00  0.59           C  
ATOM    395  CZ3 TRP A  24     -18.774  20.679 -17.438  1.00  0.59           C  
ATOM    396  CH2 TRP A  24     -18.219  21.260 -18.544  1.00  0.59           C  
ATOM    397  H   TRP A  24     -18.397  13.829 -15.931  1.00  0.59           H  
ATOM    398  HA  TRP A  24     -16.436  15.077 -17.219  1.00  0.59           H  
ATOM    399 1HB  TRP A  24     -18.612  15.086 -18.092  1.00  0.59           H  
ATOM    400 2HB  TRP A  24     -19.203  16.214 -16.913  1.00  0.59           H  
ATOM    401  HD1 TRP A  24     -16.971  15.958 -20.007  1.00  0.59           H  
ATOM    402  HE1 TRP A  24     -16.609  18.292 -21.062  1.00  0.59           H  
ATOM    403  HE3 TRP A  24     -19.197  18.875 -16.395  1.00  0.59           H  
ATOM    404  HZ2 TRP A  24     -17.181  20.980 -20.416  1.00  0.59           H  
ATOM    405  HZ3 TRP A  24     -19.249  21.286 -16.668  1.00  0.59           H  
ATOM    406  HH2 TRP A  24     -18.257  22.345 -18.648  1.00  0.59           H  
ATOM    407  N   PRO A  25     -17.139  17.459 -14.947  1.00  0.59           N  
ATOM    408  CA  PRO A  25     -16.586  18.682 -14.394  1.00  0.59           C  
ATOM    409  C   PRO A  25     -15.294  18.454 -13.612  1.00  0.59           C  
ATOM    410  O   PRO A  25     -14.593  19.411 -13.282  1.00  0.59           O  
ATOM    411  CB  PRO A  25     -17.710  19.192 -13.502  1.00  0.59           C  
ATOM    412  CG  PRO A  25     -18.512  17.978 -13.135  1.00  0.59           C  
ATOM    413  CD  PRO A  25     -18.442  17.075 -14.329  1.00  0.59           C  
ATOM    414  HA  PRO A  25     -16.407  19.387 -15.219  1.00  0.59           H  
ATOM    415 1HB  PRO A  25     -17.269  19.669 -12.624  1.00  0.59           H  
ATOM    416 2HB  PRO A  25     -18.296  19.959 -14.027  1.00  0.59           H  
ATOM    417 1HG  PRO A  25     -18.105  17.514 -12.236  1.00  0.59           H  
ATOM    418 2HG  PRO A  25     -19.547  18.261 -12.895  1.00  0.59           H  
ATOM    419 1HD  PRO A  25     -18.432  16.096 -13.940  1.00  0.59           H  
ATOM    420 2HD  PRO A  25     -19.291  17.247 -14.971  1.00  0.59           H  
ATOM    421  N   PHE A  26     -15.003  17.197 -13.271  1.00  0.58           N  
ATOM    422  CA  PHE A  26     -13.806  16.849 -12.537  1.00  0.58           C  
ATOM    423  C   PHE A  26     -12.740  16.229 -13.430  1.00  0.58           C  
ATOM    424  O   PHE A  26     -11.717  15.779 -12.919  1.00  0.58           O  
ATOM    425  CB  PHE A  26     -14.141  15.853 -11.431  1.00  0.58           C  
ATOM    426  CG  PHE A  26     -15.002  16.395 -10.361  1.00  0.58           C  
ATOM    427  CD1 PHE A  26     -16.375  16.211 -10.384  1.00  0.58           C  
ATOM    428  CD2 PHE A  26     -14.439  17.089  -9.312  1.00  0.58           C  
ATOM    429  CE1 PHE A  26     -17.159  16.726  -9.372  1.00  0.58           C  
ATOM    430  CE2 PHE A  26     -15.215  17.591  -8.314  1.00  0.58           C  
ATOM    431  CZ  PHE A  26     -16.565  17.415  -8.344  1.00  0.58           C  
ATOM    432  H   PHE A  26     -15.594  16.423 -13.566  1.00  0.58           H  
ATOM    433  HA  PHE A  26     -13.396  17.756 -12.090  1.00  0.58           H  
ATOM    434 1HB  PHE A  26     -14.647  14.990 -11.871  1.00  0.58           H  
ATOM    435 2HB  PHE A  26     -13.220  15.492 -10.974  1.00  0.58           H  
ATOM    436  HD1 PHE A  26     -16.829  15.656 -11.214  1.00  0.58           H  
ATOM    437  HD2 PHE A  26     -13.358  17.234  -9.285  1.00  0.58           H  
ATOM    438  HE1 PHE A  26     -18.242  16.585  -9.390  1.00  0.58           H  
ATOM    439  HE2 PHE A  26     -14.761  18.133  -7.496  1.00  0.58           H  
ATOM    440  HZ  PHE A  26     -17.149  17.819  -7.555  1.00  0.58           H  
ATOM    441  N   GLN A  27     -12.948  16.215 -14.754  1.00  0.59           N  
ATOM    442  CA  GLN A  27     -11.980  15.581 -15.658  1.00  0.59           C  
ATOM    443  C   GLN A  27     -10.838  16.481 -16.120  1.00  0.59           C  
ATOM    444  O   GLN A  27      -9.939  16.031 -16.832  1.00  0.59           O  
ATOM    445  CB  GLN A  27     -12.685  14.979 -16.874  1.00  0.59           C  
ATOM    446  CG  GLN A  27     -13.599  13.813 -16.519  1.00  0.59           C  
ATOM    447  CD  GLN A  27     -14.318  13.194 -17.709  1.00  0.59           C  
ATOM    448  OE1 GLN A  27     -14.428  13.779 -18.792  1.00  0.59           O  
ATOM    449  NE2 GLN A  27     -14.827  11.992 -17.498  1.00  0.59           N  
ATOM    450  H   GLN A  27     -13.806  16.609 -15.147  1.00  0.59           H  
ATOM    451  HA  GLN A  27     -11.535  14.759 -15.129  1.00  0.59           H  
ATOM    452 1HB  GLN A  27     -13.292  15.749 -17.358  1.00  0.59           H  
ATOM    453 2HB  GLN A  27     -11.946  14.636 -17.595  1.00  0.59           H  
ATOM    454 1HG  GLN A  27     -13.006  13.035 -16.041  1.00  0.59           H  
ATOM    455 2HG  GLN A  27     -14.338  14.179 -15.833  1.00  0.59           H  
ATOM    456 1HE2 GLN A  27     -15.322  11.502 -18.223  1.00  0.59           H  
ATOM    457 2HE2 GLN A  27     -14.733  11.572 -16.594  1.00  0.59           H  
ATOM    458  N   LYS A  28     -10.869  17.745 -15.730  1.00  0.59           N  
ATOM    459  CA  LYS A  28      -9.829  18.686 -16.120  1.00  0.59           C  
ATOM    460  C   LYS A  28      -9.861  19.893 -15.169  1.00  0.59           C  
ATOM    461  O   LYS A  28     -10.865  20.085 -14.485  1.00  0.59           O  
ATOM    462  CB  LYS A  28     -10.044  19.107 -17.575  1.00  0.59           C  
ATOM    463  CG  LYS A  28     -11.343  19.855 -17.811  1.00  0.59           C  
ATOM    464  CD  LYS A  28     -11.520  20.207 -19.280  1.00  0.59           C  
ATOM    465  CE  LYS A  28     -12.812  20.979 -19.517  1.00  0.59           C  
ATOM    466  NZ  LYS A  28     -12.989  21.329 -20.954  1.00  0.59           N  
ATOM    467  H   LYS A  28     -11.633  18.054 -15.148  1.00  0.59           H  
ATOM    468  HA  LYS A  28      -8.877  18.171 -16.033  1.00  0.59           H  
ATOM    469 1HB  LYS A  28      -9.243  19.737 -17.921  1.00  0.59           H  
ATOM    470 2HB  LYS A  28     -10.051  18.225 -18.214  1.00  0.59           H  
ATOM    471 1HG  LYS A  28     -12.185  19.244 -17.483  1.00  0.59           H  
ATOM    472 2HG  LYS A  28     -11.332  20.777 -17.222  1.00  0.59           H  
ATOM    473 1HD  LYS A  28     -10.677  20.819 -19.605  1.00  0.59           H  
ATOM    474 2HD  LYS A  28     -11.536  19.294 -19.876  1.00  0.59           H  
ATOM    475 1HE  LYS A  28     -13.659  20.371 -19.193  1.00  0.59           H  
ATOM    476 2HE  LYS A  28     -12.791  21.898 -18.929  1.00  0.59           H  
ATOM    477 1HZ  LYS A  28     -13.851  21.840 -21.073  1.00  0.59           H  
ATOM    478 2HZ  LYS A  28     -12.214  21.902 -21.260  1.00  0.59           H  
ATOM    479 3HZ  LYS A  28     -13.019  20.483 -21.504  1.00  0.59           H  
ATOM    480  N   PRO A  29      -8.796  20.714 -15.082  1.00  0.60           N  
ATOM    481  CA  PRO A  29      -8.740  21.935 -14.297  1.00  0.60           C  
ATOM    482  C   PRO A  29      -9.822  22.904 -14.738  1.00  0.60           C  
ATOM    483  O   PRO A  29     -10.203  22.928 -15.910  1.00  0.60           O  
ATOM    484  CB  PRO A  29      -7.348  22.487 -14.608  1.00  0.60           C  
ATOM    485  CG  PRO A  29      -6.538  21.296 -15.033  1.00  0.60           C  
ATOM    486  CD  PRO A  29      -7.511  20.399 -15.768  1.00  0.60           C  
ATOM    487  HA  PRO A  29      -8.843  21.683 -13.230  1.00  0.60           H  
ATOM    488 1HB  PRO A  29      -7.421  23.256 -15.390  1.00  0.60           H  
ATOM    489 2HB  PRO A  29      -6.937  22.982 -13.716  1.00  0.60           H  
ATOM    490 1HG  PRO A  29      -5.693  21.613 -15.661  1.00  0.60           H  
ATOM    491 2HG  PRO A  29      -6.104  20.805 -14.147  1.00  0.60           H  
ATOM    492 1HD  PRO A  29      -7.541  20.673 -16.823  1.00  0.60           H  
ATOM    493 2HD  PRO A  29      -7.184  19.368 -15.603  1.00  0.60           H  
ATOM    494  N   VAL A  30     -10.293  23.731 -13.816  1.00  0.61           N  
ATOM    495  CA  VAL A  30     -11.327  24.696 -14.157  1.00  0.61           C  
ATOM    496  C   VAL A  30     -10.777  25.903 -14.893  1.00  0.61           C  
ATOM    497  O   VAL A  30      -9.970  26.674 -14.364  1.00  0.61           O  
ATOM    498  CB  VAL A  30     -12.010  25.187 -12.869  1.00  0.61           C  
ATOM    499  CG1 VAL A  30     -13.038  26.267 -13.169  1.00  0.61           C  
ATOM    500  CG2 VAL A  30     -12.673  24.019 -12.180  1.00  0.61           C  
ATOM    501  H   VAL A  30      -9.948  23.684 -12.870  1.00  0.61           H  
ATOM    502  HA  VAL A  30     -12.065  24.202 -14.790  1.00  0.61           H  
ATOM    503  HB  VAL A  30     -11.257  25.625 -12.213  1.00  0.61           H  
ATOM    504 1HG1 VAL A  30     -13.496  26.605 -12.239  1.00  0.61           H  
ATOM    505 2HG1 VAL A  30     -12.555  27.110 -13.658  1.00  0.61           H  
ATOM    506 3HG1 VAL A  30     -13.800  25.854 -13.817  1.00  0.61           H  
ATOM    507 1HG2 VAL A  30     -13.145  24.358 -11.262  1.00  0.61           H  
ATOM    508 2HG2 VAL A  30     -13.428  23.589 -12.840  1.00  0.61           H  
ATOM    509 3HG2 VAL A  30     -11.925  23.261 -11.945  1.00  0.61           H  
ATOM    510  N   ASP A  31     -11.259  26.114 -16.109  1.00  0.62           N  
ATOM    511  CA  ASP A  31     -10.778  27.238 -16.883  1.00  0.62           C  
ATOM    512  C   ASP A  31     -11.559  28.471 -16.497  1.00  0.62           C  
ATOM    513  O   ASP A  31     -12.482  28.898 -17.190  1.00  0.62           O  
ATOM    514  CB  ASP A  31     -10.867  26.936 -18.378  1.00  0.62           C  
ATOM    515  CG  ASP A  31     -10.296  28.055 -19.277  1.00  0.62           C  
ATOM    516  OD1 ASP A  31     -10.118  29.168 -18.801  1.00  0.62           O  
ATOM    517  OD2 ASP A  31     -10.065  27.794 -20.430  1.00  0.62           O  
ATOM    518  H   ASP A  31     -11.927  25.467 -16.501  1.00  0.62           H  
ATOM    519  HA  ASP A  31      -9.729  27.408 -16.639  1.00  0.62           H  
ATOM    520 1HB  ASP A  31     -10.328  26.011 -18.592  1.00  0.62           H  
ATOM    521 2HB  ASP A  31     -11.911  26.772 -18.649  1.00  0.62           H  
ATOM    522  N   ALA A  32     -11.092  29.082 -15.419  1.00  0.63           N  
ATOM    523  CA  ALA A  32     -11.721  30.234 -14.795  1.00  0.63           C  
ATOM    524  C   ALA A  32     -11.874  31.402 -15.760  1.00  0.63           C  
ATOM    525  O   ALA A  32     -12.828  32.181 -15.677  1.00  0.63           O  
ATOM    526  CB  ALA A  32     -10.890  30.671 -13.605  1.00  0.63           C  
ATOM    527  H   ALA A  32     -10.310  28.617 -14.956  1.00  0.63           H  
ATOM    528  HA  ALA A  32     -12.712  29.934 -14.460  1.00  0.63           H  
ATOM    529 1HB  ALA A  32     -11.369  31.515 -13.112  1.00  0.63           H  
ATOM    530 2HB  ALA A  32     -10.799  29.841 -12.899  1.00  0.63           H  
ATOM    531 3HB  ALA A  32      -9.905  30.968 -13.952  1.00  0.63           H  
ATOM    532  N   GLU A  33     -10.951  31.555 -16.700  1.00  0.63           N  
ATOM    533  CA  GLU A  33     -11.097  32.684 -17.599  1.00  0.63           C  
ATOM    534  C   GLU A  33     -12.174  32.397 -18.647  1.00  0.63           C  
ATOM    535  O   GLU A  33     -13.096  33.198 -18.825  1.00  0.63           O  
ATOM    536  CB  GLU A  33      -9.764  33.023 -18.263  1.00  0.63           C  
ATOM    537  CG  GLU A  33      -8.707  33.578 -17.296  1.00  0.63           C  
ATOM    538  CD  GLU A  33      -7.379  33.894 -17.960  1.00  0.63           C  
ATOM    539  OE1 GLU A  33      -7.244  33.649 -19.136  1.00  0.63           O  
ATOM    540  OE2 GLU A  33      -6.504  34.382 -17.283  1.00  0.63           O  
ATOM    541  H   GLU A  33     -10.189  30.893 -16.803  1.00  0.63           H  
ATOM    542  HA  GLU A  33     -11.414  33.550 -17.018  1.00  0.63           H  
ATOM    543 1HB  GLU A  33      -9.357  32.124 -18.731  1.00  0.63           H  
ATOM    544 2HB  GLU A  33      -9.926  33.758 -19.050  1.00  0.63           H  
ATOM    545 1HG  GLU A  33      -9.096  34.487 -16.838  1.00  0.63           H  
ATOM    546 2HG  GLU A  33      -8.547  32.847 -16.504  1.00  0.63           H  
ATOM    547  N   ALA A  34     -12.116  31.229 -19.299  1.00  0.63           N  
ATOM    548  CA  ALA A  34     -13.104  30.896 -20.333  1.00  0.63           C  
ATOM    549  C   ALA A  34     -14.516  30.845 -19.778  1.00  0.63           C  
ATOM    550  O   ALA A  34     -15.481  31.213 -20.449  1.00  0.63           O  
ATOM    551  CB  ALA A  34     -12.800  29.559 -20.962  1.00  0.63           C  
ATOM    552  H   ALA A  34     -11.359  30.561 -19.097  1.00  0.63           H  
ATOM    553  HA  ALA A  34     -13.060  31.671 -21.096  1.00  0.63           H  
ATOM    554 1HB  ALA A  34     -13.526  29.346 -21.739  1.00  0.63           H  
ATOM    555 2HB  ALA A  34     -11.796  29.575 -21.392  1.00  0.63           H  
ATOM    556 3HB  ALA A  34     -12.854  28.788 -20.196  1.00  0.63           H  
ATOM    557  N   LEU A  35     -14.624  30.391 -18.539  1.00  0.63           N  
ATOM    558  CA  LEU A  35     -15.895  30.214 -17.865  1.00  0.63           C  
ATOM    559  C   LEU A  35     -16.402  31.477 -17.185  1.00  0.63           C  
ATOM    560  O   LEU A  35     -17.474  31.460 -16.580  1.00  0.63           O  
ATOM    561  CB  LEU A  35     -15.732  29.117 -16.823  1.00  0.63           C  
ATOM    562  CG  LEU A  35     -15.395  27.739 -17.381  1.00  0.63           C  
ATOM    563  CD1 LEU A  35     -15.093  26.808 -16.234  1.00  0.63           C  
ATOM    564  CD2 LEU A  35     -16.549  27.243 -18.207  1.00  0.63           C  
ATOM    565  H   LEU A  35     -13.776  30.098 -18.049  1.00  0.63           H  
ATOM    566  HA  LEU A  35     -16.630  29.903 -18.605  1.00  0.63           H  
ATOM    567 1HB  LEU A  35     -14.929  29.407 -16.143  1.00  0.63           H  
ATOM    568 2HB  LEU A  35     -16.656  29.032 -16.260  1.00  0.63           H  
ATOM    569  HG  LEU A  35     -14.510  27.803 -18.011  1.00  0.63           H  
ATOM    570 1HD1 LEU A  35     -14.837  25.824 -16.616  1.00  0.63           H  
ATOM    571 2HD1 LEU A  35     -14.253  27.216 -15.681  1.00  0.63           H  
ATOM    572 3HD1 LEU A  35     -15.961  26.732 -15.582  1.00  0.63           H  
ATOM    573 1HD2 LEU A  35     -16.311  26.260 -18.611  1.00  0.63           H  
ATOM    574 2HD2 LEU A  35     -17.440  27.175 -17.583  1.00  0.63           H  
ATOM    575 3HD2 LEU A  35     -16.731  27.940 -19.027  1.00  0.63           H  
ATOM    576  N   LYS A  36     -15.634  32.567 -17.263  1.00  0.62           N  
ATOM    577  CA  LYS A  36     -15.982  33.820 -16.611  1.00  0.62           C  
ATOM    578  C   LYS A  36     -16.184  33.656 -15.106  1.00  0.62           C  
ATOM    579  O   LYS A  36     -17.149  34.176 -14.539  1.00  0.62           O  
ATOM    580  CB  LYS A  36     -17.226  34.435 -17.257  1.00  0.62           C  
ATOM    581  CG  LYS A  36     -17.047  34.770 -18.737  1.00  0.62           C  
ATOM    582  CD  LYS A  36     -18.291  35.427 -19.319  1.00  0.62           C  
ATOM    583  CE  LYS A  36     -18.118  35.718 -20.805  1.00  0.62           C  
ATOM    584  NZ  LYS A  36     -19.343  36.322 -21.398  1.00  0.62           N  
ATOM    585  H   LYS A  36     -14.770  32.549 -17.804  1.00  0.62           H  
ATOM    586  HA  LYS A  36     -15.148  34.509 -16.755  1.00  0.62           H  
ATOM    587 1HB  LYS A  36     -18.077  33.768 -17.159  1.00  0.62           H  
ATOM    588 2HB  LYS A  36     -17.479  35.358 -16.737  1.00  0.62           H  
ATOM    589 1HG  LYS A  36     -16.197  35.443 -18.855  1.00  0.62           H  
ATOM    590 2HG  LYS A  36     -16.834  33.852 -19.293  1.00  0.62           H  
ATOM    591 1HD  LYS A  36     -19.147  34.764 -19.184  1.00  0.62           H  
ATOM    592 2HD  LYS A  36     -18.489  36.361 -18.795  1.00  0.62           H  
ATOM    593 1HE  LYS A  36     -17.284  36.407 -20.938  1.00  0.62           H  
ATOM    594 2HE  LYS A  36     -17.894  34.787 -21.326  1.00  0.62           H  
ATOM    595 1HZ  LYS A  36     -19.189  36.500 -22.381  1.00  0.62           H  
ATOM    596 2HZ  LYS A  36     -20.120  35.685 -21.289  1.00  0.62           H  
ATOM    597 3HZ  LYS A  36     -19.552  37.191 -20.928  1.00  0.62           H  
ATOM    598  N   LEU A  37     -15.248  32.959 -14.453  1.00  0.60           N  
ATOM    599  CA  LEU A  37     -15.305  32.720 -13.021  1.00  0.60           C  
ATOM    600  C   LEU A  37     -14.015  33.219 -12.349  1.00  0.60           C  
ATOM    601  O   LEU A  37     -13.295  32.417 -11.750  1.00  0.60           O  
ATOM    602  CB  LEU A  37     -15.385  31.213 -12.770  1.00  0.60           C  
ATOM    603  CG  LEU A  37     -16.540  30.453 -13.379  1.00  0.60           C  
ATOM    604  CD1 LEU A  37     -16.284  28.967 -13.173  1.00  0.60           C  
ATOM    605  CD2 LEU A  37     -17.846  30.891 -12.779  1.00  0.60           C  
ATOM    606  H   LEU A  37     -14.462  32.579 -14.975  1.00  0.60           H  
ATOM    607  HA  LEU A  37     -16.176  33.213 -12.597  1.00  0.60           H  
ATOM    608 1HB  LEU A  37     -14.476  30.764 -13.148  1.00  0.60           H  
ATOM    609 2HB  LEU A  37     -15.413  31.048 -11.698  1.00  0.60           H  
ATOM    610  HG  LEU A  37     -16.569  30.641 -14.430  1.00  0.60           H  
ATOM    611 1HD1 LEU A  37     -17.090  28.392 -13.627  1.00  0.60           H  
ATOM    612 2HD1 LEU A  37     -15.336  28.694 -13.637  1.00  0.60           H  
ATOM    613 3HD1 LEU A  37     -16.240  28.752 -12.105  1.00  0.60           H  
ATOM    614 1HD2 LEU A  37     -18.660  30.335 -13.242  1.00  0.60           H  
ATOM    615 2HD2 LEU A  37     -17.843  30.704 -11.714  1.00  0.60           H  
ATOM    616 3HD2 LEU A  37     -17.985  31.959 -12.961  1.00  0.60           H  
ATOM    617  N   PRO A  38     -13.706  34.532 -12.384  1.00  0.58           N  
ATOM    618  CA  PRO A  38     -12.452  35.113 -11.925  1.00  0.58           C  
ATOM    619  C   PRO A  38     -12.209  34.925 -10.436  1.00  0.58           C  
ATOM    620  O   PRO A  38     -11.066  34.941  -9.981  1.00  0.58           O  
ATOM    621  CB  PRO A  38     -12.633  36.600 -12.253  1.00  0.58           C  
ATOM    622  CG  PRO A  38     -14.132  36.809 -12.298  1.00  0.58           C  
ATOM    623  CD  PRO A  38     -14.681  35.531 -12.859  1.00  0.58           C  
ATOM    624  HA  PRO A  38     -11.624  34.682 -12.509  1.00  0.58           H  
ATOM    625 1HB  PRO A  38     -12.144  37.211 -11.480  1.00  0.58           H  
ATOM    626 2HB  PRO A  38     -12.141  36.835 -13.207  1.00  0.58           H  
ATOM    627 1HG  PRO A  38     -14.515  37.023 -11.288  1.00  0.58           H  
ATOM    628 2HG  PRO A  38     -14.375  37.682 -12.922  1.00  0.58           H  
ATOM    629 1HD  PRO A  38     -15.687  35.354 -12.460  1.00  0.58           H  
ATOM    630 2HD  PRO A  38     -14.664  35.602 -13.948  1.00  0.58           H  
ATOM    631  N   ASP A  39     -13.283  34.704  -9.677  1.00  0.56           N  
ATOM    632  CA  ASP A  39     -13.178  34.526  -8.235  1.00  0.56           C  
ATOM    633  C   ASP A  39     -12.830  33.096  -7.833  1.00  0.56           C  
ATOM    634  O   ASP A  39     -12.662  32.794  -6.652  1.00  0.56           O  
ATOM    635  CB  ASP A  39     -14.491  34.970  -7.568  1.00  0.56           C  
ATOM    636  CG  ASP A  39     -15.734  34.141  -7.994  1.00  0.56           C  
ATOM    637  OD1 ASP A  39     -15.591  33.211  -8.759  1.00  0.56           O  
ATOM    638  OD2 ASP A  39     -16.809  34.463  -7.550  1.00  0.56           O  
ATOM    639  H   ASP A  39     -14.197  34.686 -10.100  1.00  0.56           H  
ATOM    640  HA  ASP A  39     -12.383  35.180  -7.871  1.00  0.56           H  
ATOM    641 1HB  ASP A  39     -14.376  34.899  -6.482  1.00  0.56           H  
ATOM    642 2HB  ASP A  39     -14.672  36.020  -7.801  1.00  0.56           H  
ATOM    643  N   TYR A  40     -12.627  32.219  -8.811  1.00  0.55           N  
ATOM    644  CA  TYR A  40     -12.296  30.839  -8.512  1.00  0.55           C  
ATOM    645  C   TYR A  40     -11.066  30.765  -7.631  1.00  0.55           C  
ATOM    646  O   TYR A  40     -11.074  30.094  -6.602  1.00  0.55           O  
ATOM    647  CB  TYR A  40     -12.099  30.027  -9.788  1.00  0.55           C  
ATOM    648  CG  TYR A  40     -11.821  28.558  -9.553  1.00  0.55           C  
ATOM    649  CD1 TYR A  40     -12.882  27.705  -9.278  1.00  0.55           C  
ATOM    650  CD2 TYR A  40     -10.531  28.062  -9.614  1.00  0.55           C  
ATOM    651  CE1 TYR A  40     -12.652  26.366  -9.064  1.00  0.55           C  
ATOM    652  CE2 TYR A  40     -10.294  26.719  -9.401  1.00  0.55           C  
ATOM    653  CZ  TYR A  40     -11.350  25.870  -9.128  1.00  0.55           C  
ATOM    654  OH  TYR A  40     -11.124  24.529  -8.914  1.00  0.55           O  
ATOM    655  H   TYR A  40     -12.767  32.494  -9.784  1.00  0.55           H  
ATOM    656  HA  TYR A  40     -13.111  30.399  -7.951  1.00  0.55           H  
ATOM    657 1HB  TYR A  40     -12.995  30.110 -10.409  1.00  0.55           H  
ATOM    658 2HB  TYR A  40     -11.270  30.447 -10.358  1.00  0.55           H  
ATOM    659  HD1 TYR A  40     -13.897  28.098  -9.231  1.00  0.55           H  
ATOM    660  HD2 TYR A  40      -9.708  28.729  -9.826  1.00  0.55           H  
ATOM    661  HE1 TYR A  40     -13.485  25.699  -8.846  1.00  0.55           H  
ATOM    662  HE2 TYR A  40      -9.278  26.332  -9.449  1.00  0.55           H  
ATOM    663  HH  TYR A  40     -11.965  24.065  -8.902  1.00  0.55           H  
ATOM    664  N   TYR A  41     -10.025  31.514  -7.985  1.00  0.54           N  
ATOM    665  CA  TYR A  41      -8.751  31.417  -7.284  1.00  0.54           C  
ATOM    666  C   TYR A  41      -8.663  32.268  -6.012  1.00  0.54           C  
ATOM    667  O   TYR A  41      -7.593  32.362  -5.391  1.00  0.54           O  
ATOM    668  CB  TYR A  41      -7.627  31.782  -8.246  1.00  0.54           C  
ATOM    669  CG  TYR A  41      -7.452  30.761  -9.343  1.00  0.54           C  
ATOM    670  CD1 TYR A  41      -7.969  30.998 -10.611  1.00  0.54           C  
ATOM    671  CD2 TYR A  41      -6.776  29.582  -9.082  1.00  0.54           C  
ATOM    672  CE1 TYR A  41      -7.799  30.056 -11.608  1.00  0.54           C  
ATOM    673  CE2 TYR A  41      -6.612  28.652 -10.082  1.00  0.54           C  
ATOM    674  CZ  TYR A  41      -7.117  28.881 -11.337  1.00  0.54           C  
ATOM    675  OH  TYR A  41      -6.941  27.944 -12.331  1.00  0.54           O  
ATOM    676  H   TYR A  41     -10.105  32.112  -8.797  1.00  0.54           H  
ATOM    677  HA  TYR A  41      -8.614  30.376  -6.985  1.00  0.54           H  
ATOM    678 1HB  TYR A  41      -7.835  32.751  -8.703  1.00  0.54           H  
ATOM    679 2HB  TYR A  41      -6.689  31.864  -7.698  1.00  0.54           H  
ATOM    680  HD1 TYR A  41      -8.506  31.926 -10.821  1.00  0.54           H  
ATOM    681  HD2 TYR A  41      -6.372  29.392  -8.085  1.00  0.54           H  
ATOM    682  HE1 TYR A  41      -8.193  30.233 -12.599  1.00  0.54           H  
ATOM    683  HE2 TYR A  41      -6.081  27.740  -9.879  1.00  0.54           H  
ATOM    684  HH  TYR A  41      -7.353  28.255 -13.141  1.00  0.54           H  
ATOM    685  N   GLU A  42      -9.784  32.871  -5.609  1.00  0.54           N  
ATOM    686  CA  GLU A  42      -9.842  33.615  -4.362  1.00  0.54           C  
ATOM    687  C   GLU A  42     -10.409  32.682  -3.294  1.00  0.54           C  
ATOM    688  O   GLU A  42     -10.289  32.933  -2.094  1.00  0.54           O  
ATOM    689  CB  GLU A  42     -10.695  34.879  -4.496  1.00  0.54           C  
ATOM    690  CG  GLU A  42     -10.145  35.918  -5.478  1.00  0.54           C  
ATOM    691  CD  GLU A  42     -11.017  37.159  -5.592  1.00  0.54           C  
ATOM    692  OE1 GLU A  42     -12.105  37.152  -5.066  1.00  0.54           O  
ATOM    693  OE2 GLU A  42     -10.581  38.115  -6.190  1.00  0.54           O  
ATOM    694  H   GLU A  42     -10.644  32.787  -6.151  1.00  0.54           H  
ATOM    695  HA  GLU A  42      -8.838  33.909  -4.072  1.00  0.54           H  
ATOM    696 1HB  GLU A  42     -11.696  34.602  -4.834  1.00  0.54           H  
ATOM    697 2HB  GLU A  42     -10.798  35.354  -3.522  1.00  0.54           H  
ATOM    698 1HG  GLU A  42      -9.146  36.213  -5.160  1.00  0.54           H  
ATOM    699 2HG  GLU A  42     -10.060  35.450  -6.462  1.00  0.54           H  
ATOM    700  N   ILE A  43     -11.048  31.611  -3.766  1.00  0.54           N  
ATOM    701  CA  ILE A  43     -11.739  30.626  -2.959  1.00  0.54           C  
ATOM    702  C   ILE A  43     -10.951  29.311  -2.932  1.00  0.54           C  
ATOM    703  O   ILE A  43     -10.723  28.711  -1.868  1.00  0.54           O  
ATOM    704  CB  ILE A  43     -13.151  30.448  -3.542  1.00  0.54           C  
ATOM    705  CG1 ILE A  43     -13.901  31.784  -3.428  1.00  0.54           C  
ATOM    706  CG2 ILE A  43     -13.918  29.340  -2.839  1.00  0.54           C  
ATOM    707  CD1 ILE A  43     -15.191  31.826  -4.175  1.00  0.54           C  
ATOM    708  H   ILE A  43     -11.060  31.445  -4.769  1.00  0.54           H  
ATOM    709  HA  ILE A  43     -11.824  31.005  -1.942  1.00  0.54           H  
ATOM    710  HB  ILE A  43     -13.064  30.213  -4.606  1.00  0.54           H  
ATOM    711 1HG1 ILE A  43     -14.103  31.980  -2.377  1.00  0.54           H  
ATOM    712 2HG1 ILE A  43     -13.270  32.584  -3.816  1.00  0.54           H  
ATOM    713 1HG2 ILE A  43     -14.898  29.250  -3.278  1.00  0.54           H  
ATOM    714 2HG2 ILE A  43     -13.388  28.403  -2.946  1.00  0.54           H  
ATOM    715 3HG2 ILE A  43     -14.019  29.585  -1.794  1.00  0.54           H  
ATOM    716 1HD1 ILE A  43     -15.658  32.802  -4.046  1.00  0.54           H  
ATOM    717 2HD1 ILE A  43     -14.990  31.668  -5.223  1.00  0.54           H  
ATOM    718 3HD1 ILE A  43     -15.861  31.050  -3.805  1.00  0.54           H  
ATOM    719  N   ILE A  44     -10.549  28.857  -4.122  1.00  0.55           N  
ATOM    720  CA  ILE A  44      -9.810  27.621  -4.287  1.00  0.55           C  
ATOM    721  C   ILE A  44      -8.319  27.879  -4.459  1.00  0.55           C  
ATOM    722  O   ILE A  44      -7.890  28.449  -5.458  1.00  0.55           O  
ATOM    723  CB  ILE A  44     -10.331  26.852  -5.506  1.00  0.55           C  
ATOM    724  CG1 ILE A  44     -11.855  26.640  -5.360  1.00  0.55           C  
ATOM    725  CG2 ILE A  44      -9.558  25.543  -5.671  1.00  0.55           C  
ATOM    726  CD1 ILE A  44     -12.244  25.929  -4.091  1.00  0.55           C  
ATOM    727  H   ILE A  44     -10.764  29.388  -4.959  1.00  0.55           H  
ATOM    728  HA  ILE A  44      -9.953  27.008  -3.401  1.00  0.55           H  
ATOM    729  HB  ILE A  44     -10.187  27.462  -6.400  1.00  0.55           H  
ATOM    730 1HG1 ILE A  44     -12.355  27.612  -5.394  1.00  0.55           H  
ATOM    731 2HG1 ILE A  44     -12.208  26.044  -6.194  1.00  0.55           H  
ATOM    732 1HG2 ILE A  44      -9.921  25.006  -6.542  1.00  0.55           H  
ATOM    733 2HG2 ILE A  44      -8.501  25.762  -5.798  1.00  0.55           H  
ATOM    734 3HG2 ILE A  44      -9.695  24.938  -4.788  1.00  0.55           H  
ATOM    735 1HD1 ILE A  44     -13.322  25.796  -4.045  1.00  0.55           H  
ATOM    736 2HD1 ILE A  44     -11.767  24.974  -4.068  1.00  0.55           H  
ATOM    737 3HD1 ILE A  44     -11.917  26.507  -3.240  1.00  0.55           H  
ATOM    738  N   LYS A  45      -7.527  27.436  -3.484  1.00  0.57           N  
ATOM    739  CA  LYS A  45      -6.086  27.674  -3.519  1.00  0.57           C  
ATOM    740  C   LYS A  45      -5.327  26.459  -4.040  1.00  0.57           C  
ATOM    741  O   LYS A  45      -4.170  26.566  -4.451  1.00  0.57           O  
ATOM    742  CB  LYS A  45      -5.584  28.093  -2.141  1.00  0.57           C  
ATOM    743  CG  LYS A  45      -6.250  29.377  -1.621  1.00  0.57           C  
ATOM    744  CD  LYS A  45      -5.973  30.564  -2.556  1.00  0.57           C  
ATOM    745  CE  LYS A  45      -6.553  31.865  -2.011  1.00  0.57           C  
ATOM    746  NZ  LYS A  45      -6.321  33.001  -2.944  1.00  0.57           N  
ATOM    747  H   LYS A  45      -7.942  26.970  -2.690  1.00  0.57           H  
ATOM    748  HA  LYS A  45      -5.890  28.498  -4.206  1.00  0.57           H  
ATOM    749 1HB  LYS A  45      -5.772  27.293  -1.424  1.00  0.57           H  
ATOM    750 2HB  LYS A  45      -4.507  28.256  -2.179  1.00  0.57           H  
ATOM    751 1HG  LYS A  45      -7.331  29.229  -1.558  1.00  0.57           H  
ATOM    752 2HG  LYS A  45      -5.873  29.610  -0.626  1.00  0.57           H  
ATOM    753 1HD  LYS A  45      -4.899  30.682  -2.693  1.00  0.57           H  
ATOM    754 2HD  LYS A  45      -6.427  30.373  -3.535  1.00  0.57           H  
ATOM    755 1HE  LYS A  45      -7.628  31.745  -1.865  1.00  0.57           H  
ATOM    756 2HE  LYS A  45      -6.086  32.092  -1.055  1.00  0.57           H  
ATOM    757 1HZ  LYS A  45      -6.720  33.840  -2.559  1.00  0.57           H  
ATOM    758 2HZ  LYS A  45      -5.334  33.132  -3.092  1.00  0.57           H  
ATOM    759 3HZ  LYS A  45      -6.782  32.788  -3.851  1.00  0.57           H  
ATOM    760  N   THR A  46      -5.987  25.305  -4.023  1.00  0.58           N  
ATOM    761  CA  THR A  46      -5.400  24.058  -4.502  1.00  0.58           C  
ATOM    762  C   THR A  46      -6.303  23.328  -5.494  1.00  0.58           C  
ATOM    763  O   THR A  46      -7.018  22.417  -5.082  1.00  0.58           O  
ATOM    764  CB  THR A  46      -5.100  23.085  -3.351  1.00  0.58           C  
ATOM    765  OG1 THR A  46      -4.270  23.727  -2.374  1.00  0.58           O  
ATOM    766  CG2 THR A  46      -4.412  21.840  -3.893  1.00  0.58           C  
ATOM    767  H   THR A  46      -6.933  25.300  -3.675  1.00  0.58           H  
ATOM    768  HA  THR A  46      -4.456  24.285  -4.996  1.00  0.58           H  
ATOM    769  HB  THR A  46      -6.036  22.789  -2.876  1.00  0.58           H  
ATOM    770  HG1 THR A  46      -3.489  24.092  -2.808  1.00  0.58           H  
ATOM    771 1HG2 THR A  46      -4.210  21.150  -3.078  1.00  0.58           H  
ATOM    772 2HG2 THR A  46      -5.061  21.357  -4.630  1.00  0.58           H  
ATOM    773 3HG2 THR A  46      -3.475  22.124  -4.369  1.00  0.58           H  
ATOM    774  N   PRO A  47      -6.328  23.721  -6.780  1.00  0.58           N  
ATOM    775  CA  PRO A  47      -7.089  23.094  -7.840  1.00  0.58           C  
ATOM    776  C   PRO A  47      -6.625  21.657  -7.965  1.00  0.58           C  
ATOM    777  O   PRO A  47      -5.460  21.354  -7.698  1.00  0.58           O  
ATOM    778  CB  PRO A  47      -6.709  23.905  -9.083  1.00  0.58           C  
ATOM    779  CG  PRO A  47      -6.245  25.226  -8.541  1.00  0.58           C  
ATOM    780  CD  PRO A  47      -5.575  24.905  -7.229  1.00  0.58           C  
ATOM    781  HA  PRO A  47      -8.165  23.155  -7.619  1.00  0.58           H  
ATOM    782 1HB  PRO A  47      -5.931  23.375  -9.652  1.00  0.58           H  
ATOM    783 2HB  PRO A  47      -7.583  24.002  -9.747  1.00  0.58           H  
ATOM    784 1HG  PRO A  47      -5.548  25.683  -9.251  1.00  0.58           H  
ATOM    785 2HG  PRO A  47      -7.093  25.919  -8.424  1.00  0.58           H  
ATOM    786 1HD  PRO A  47      -4.511  24.667  -7.371  1.00  0.58           H  
ATOM    787 2HD  PRO A  47      -5.726  25.759  -6.590  1.00  0.58           H  
ATOM    788  N   MET A  48      -7.514  20.783  -8.395  1.00  0.59           N  
ATOM    789  CA  MET A  48      -7.169  19.385  -8.591  1.00  0.59           C  
ATOM    790  C   MET A  48      -8.225  18.775  -9.508  1.00  0.59           C  
ATOM    791  O   MET A  48      -9.376  19.218  -9.505  1.00  0.59           O  
ATOM    792  CB  MET A  48      -7.093  18.665  -7.235  1.00  0.59           C  
ATOM    793  CG  MET A  48      -6.587  17.261  -7.287  1.00  0.59           C  
ATOM    794  SD  MET A  48      -4.876  17.213  -7.731  1.00  0.59           S  
ATOM    795  CE  MET A  48      -4.831  15.606  -8.375  1.00  0.59           C  
ATOM    796  H   MET A  48      -8.453  21.086  -8.603  1.00  0.59           H  
ATOM    797  HA  MET A  48      -6.204  19.317  -9.094  1.00  0.59           H  
ATOM    798 1HB  MET A  48      -6.436  19.217  -6.561  1.00  0.59           H  
ATOM    799 2HB  MET A  48      -8.078  18.650  -6.770  1.00  0.59           H  
ATOM    800 1HG  MET A  48      -6.700  16.810  -6.302  1.00  0.59           H  
ATOM    801 2HG  MET A  48      -7.143  16.659  -7.995  1.00  0.59           H  
ATOM    802 1HE  MET A  48      -3.834  15.372  -8.693  1.00  0.59           H  
ATOM    803 2HE  MET A  48      -5.130  14.899  -7.642  1.00  0.59           H  
ATOM    804 3HE  MET A  48      -5.515  15.555  -9.210  1.00  0.59           H  
ATOM    805  N   ASP A  49      -7.845  17.776 -10.290  1.00  0.59           N  
ATOM    806  CA  ASP A  49      -8.787  17.096 -11.184  1.00  0.59           C  
ATOM    807  C   ASP A  49      -8.339  15.644 -11.451  1.00  0.59           C  
ATOM    808  O   ASP A  49      -7.214  15.262 -11.105  1.00  0.59           O  
ATOM    809  CB  ASP A  49      -8.896  17.882 -12.486  1.00  0.59           C  
ATOM    810  CG  ASP A  49      -7.567  17.864 -13.174  1.00  0.59           C  
ATOM    811  OD1 ASP A  49      -7.260  16.880 -13.788  1.00  0.59           O  
ATOM    812  OD2 ASP A  49      -6.802  18.769 -13.026  1.00  0.59           O  
ATOM    813  H   ASP A  49      -6.886  17.472 -10.250  1.00  0.59           H  
ATOM    814  HA  ASP A  49      -9.772  17.084 -10.721  1.00  0.59           H  
ATOM    815 1HB  ASP A  49      -9.650  17.433 -13.129  1.00  0.59           H  
ATOM    816 2HB  ASP A  49      -9.197  18.913 -12.284  1.00  0.59           H  
ATOM    817  N   LEU A  50      -9.207  14.865 -12.113  1.00  0.59           N  
ATOM    818  CA  LEU A  50      -8.979  13.457 -12.462  1.00  0.59           C  
ATOM    819  C   LEU A  50      -7.831  13.237 -13.454  1.00  0.59           C  
ATOM    820  O   LEU A  50      -7.380  12.109 -13.642  1.00  0.59           O  
ATOM    821  CB  LEU A  50     -10.251  12.833 -13.015  1.00  0.59           C  
ATOM    822  CG  LEU A  50     -11.417  12.645 -12.014  1.00  0.59           C  
ATOM    823  CD1 LEU A  50     -12.716  12.249 -12.757  1.00  0.59           C  
ATOM    824  CD2 LEU A  50     -11.041  11.544 -11.051  1.00  0.59           C  
ATOM    825  H   LEU A  50     -10.100  15.263 -12.378  1.00  0.59           H  
ATOM    826  HA  LEU A  50      -8.764  12.935 -11.542  1.00  0.59           H  
ATOM    827 1HB  LEU A  50     -10.591  13.435 -13.807  1.00  0.59           H  
ATOM    828 2HB  LEU A  50     -10.002  11.852 -13.418  1.00  0.59           H  
ATOM    829  HG  LEU A  50     -11.585  13.577 -11.472  1.00  0.59           H  
ATOM    830 1HD1 LEU A  50     -13.523  12.115 -12.035  1.00  0.59           H  
ATOM    831 2HD1 LEU A  50     -12.989  13.042 -13.457  1.00  0.59           H  
ATOM    832 3HD1 LEU A  50     -12.561  11.319 -13.303  1.00  0.59           H  
ATOM    833 1HD2 LEU A  50     -11.841  11.408 -10.330  1.00  0.59           H  
ATOM    834 2HD2 LEU A  50     -10.887  10.619 -11.606  1.00  0.59           H  
ATOM    835 3HD2 LEU A  50     -10.128  11.812 -10.546  1.00  0.59           H  
ATOM    836  N   GLY A  51      -7.421  14.280 -14.169  1.00  0.59           N  
ATOM    837  CA  GLY A  51      -6.304  14.186 -15.096  1.00  0.59           C  
ATOM    838  C   GLY A  51      -5.018  14.325 -14.284  1.00  0.59           C  
ATOM    839  O   GLY A  51      -4.102  13.496 -14.375  1.00  0.59           O  
ATOM    840  H   GLY A  51      -7.816  15.203 -14.006  1.00  0.59           H  
ATOM    841 1HA  GLY A  51      -6.327  13.232 -15.622  1.00  0.59           H  
ATOM    842 2HA  GLY A  51      -6.375  14.988 -15.831  1.00  0.59           H  
ATOM    843  N   THR A  52      -4.976  15.366 -13.453  1.00  0.60           N  
ATOM    844  CA  THR A  52      -3.814  15.659 -12.627  1.00  0.60           C  
ATOM    845  C   THR A  52      -3.500  14.480 -11.718  1.00  0.60           C  
ATOM    846  O   THR A  52      -2.344  14.078 -11.618  1.00  0.60           O  
ATOM    847  CB  THR A  52      -3.992  16.945 -11.785  1.00  0.60           C  
ATOM    848  OG1 THR A  52      -4.164  18.089 -12.649  1.00  0.60           O  
ATOM    849  CG2 THR A  52      -2.753  17.161 -10.935  1.00  0.60           C  
ATOM    850  H   THR A  52      -5.780  15.996 -13.439  1.00  0.60           H  
ATOM    851  HA  THR A  52      -2.958  15.811 -13.282  1.00  0.60           H  
ATOM    852  HB  THR A  52      -4.868  16.846 -11.150  1.00  0.60           H  
ATOM    853  HG1 THR A  52      -5.117  18.187 -12.910  1.00  0.60           H  
ATOM    854 1HG2 THR A  52      -2.879  18.063 -10.336  1.00  0.60           H  
ATOM    855 2HG2 THR A  52      -2.610  16.312 -10.289  1.00  0.60           H  
ATOM    856 3HG2 THR A  52      -1.884  17.269 -11.579  1.00  0.60           H  
ATOM    857  N   ILE A  53      -4.525  13.873 -11.106  1.00  0.61           N  
ATOM    858  CA  ILE A  53      -4.310  12.734 -10.202  1.00  0.61           C  
ATOM    859  C   ILE A  53      -3.724  11.535 -10.937  1.00  0.61           C  
ATOM    860  O   ILE A  53      -2.543  11.340 -10.658  1.00  0.61           O  
ATOM    861  CB  ILE A  53      -5.600  12.381  -9.449  1.00  0.61           C  
ATOM    862  CG1 ILE A  53      -5.317  11.450  -8.259  1.00  0.61           C  
ATOM    863  CG2 ILE A  53      -6.541  11.827 -10.351  1.00  0.61           C  
ATOM    864  CD1 ILE A  53      -6.472  11.354  -7.274  1.00  0.61           C  
ATOM    865  H   ILE A  53      -5.470  14.242 -11.239  1.00  0.61           H  
ATOM    866  HA  ILE A  53      -3.585  13.035  -9.448  1.00  0.61           H  
ATOM    867  HB  ILE A  53      -6.045  13.275  -9.058  1.00  0.61           H  
ATOM    868 1HG1 ILE A  53      -5.103  10.452  -8.639  1.00  0.61           H  
ATOM    869 2HG1 ILE A  53      -4.448  11.808  -7.729  1.00  0.61           H  
ATOM    870 1HG2 ILE A  53      -7.474  11.632  -9.839  1.00  0.61           H  
ATOM    871 2HG2 ILE A  53      -6.676  12.549 -11.112  1.00  0.61           H  
ATOM    872 3HG2 ILE A  53      -6.170  10.931 -10.776  1.00  0.61           H  
ATOM    873 1HD1 ILE A  53      -6.201  10.678  -6.462  1.00  0.61           H  
ATOM    874 2HD1 ILE A  53      -6.681  12.345  -6.863  1.00  0.61           H  
ATOM    875 3HD1 ILE A  53      -7.355  10.983  -7.771  1.00  0.61           H  
ATOM    876  N   LYS A  54      -4.085  11.510 -12.227  1.00  0.63           N  
ATOM    877  CA  LYS A  54      -3.880  10.259 -12.904  1.00  0.63           C  
ATOM    878  C   LYS A  54      -2.417  10.374 -13.251  1.00  0.63           C  
ATOM    879  O   LYS A  54      -1.639   9.437 -13.087  1.00  0.63           O  
ATOM    880  CB  LYS A  54      -4.763  10.092 -14.141  1.00  0.63           C  
ATOM    881  CG  LYS A  54      -4.611   8.740 -14.848  1.00  0.63           C  
ATOM    882  CD  LYS A  54      -5.647   8.590 -15.960  1.00  0.63           C  
ATOM    883  CE  LYS A  54      -5.545   7.238 -16.659  1.00  0.63           C  
ATOM    884  NZ  LYS A  54      -4.318   7.135 -17.508  1.00  0.63           N  
ATOM    885  H   LYS A  54      -3.685  12.248 -12.810  1.00  0.63           H  
ATOM    886  HA  LYS A  54      -4.021   9.423 -12.223  1.00  0.63           H  
ATOM    887 1HB  LYS A  54      -5.804  10.200 -13.854  1.00  0.63           H  
ATOM    888 2HB  LYS A  54      -4.539  10.884 -14.857  1.00  0.63           H  
ATOM    889 1HG  LYS A  54      -3.607   8.658 -15.277  1.00  0.63           H  
ATOM    890 2HG  LYS A  54      -4.746   7.939 -14.127  1.00  0.63           H  
ATOM    891 1HD  LYS A  54      -6.646   8.697 -15.535  1.00  0.63           H  
ATOM    892 2HD  LYS A  54      -5.497   9.382 -16.694  1.00  0.63           H  
ATOM    893 1HE  LYS A  54      -5.519   6.455 -15.905  1.00  0.63           H  
ATOM    894 2HE  LYS A  54      -6.422   7.094 -17.287  1.00  0.63           H  
ATOM    895 1HZ  LYS A  54      -4.271   6.237 -17.950  1.00  0.63           H  
ATOM    896 2HZ  LYS A  54      -4.323   7.848 -18.217  1.00  0.63           H  
ATOM    897 3HZ  LYS A  54      -3.470   7.258 -16.940  1.00  0.63           H  
ATOM    898  N   LYS A  55      -2.043  11.581 -13.698  1.00  0.65           N  
ATOM    899  CA  LYS A  55      -0.666  11.879 -14.081  1.00  0.65           C  
ATOM    900  C   LYS A  55       0.283  11.759 -12.881  1.00  0.65           C  
ATOM    901  O   LYS A  55       1.394  11.235 -13.002  1.00  0.65           O  
ATOM    902  CB  LYS A  55      -0.583  13.288 -14.690  1.00  0.65           C  
ATOM    903  CG  LYS A  55      -1.217  13.412 -16.080  1.00  0.65           C  
ATOM    904  CD  LYS A  55      -1.140  14.839 -16.600  1.00  0.65           C  
ATOM    905  CE  LYS A  55      -1.788  14.966 -17.971  1.00  0.65           C  
ATOM    906  NZ  LYS A  55      -1.742  16.366 -18.481  1.00  0.65           N  
ATOM    907  H   LYS A  55      -2.759  12.305 -13.786  1.00  0.65           H  
ATOM    908  HA  LYS A  55      -0.354  11.155 -14.834  1.00  0.65           H  
ATOM    909 1HB  LYS A  55      -1.092  13.994 -14.030  1.00  0.65           H  
ATOM    910 2HB  LYS A  55       0.458  13.595 -14.760  1.00  0.65           H  
ATOM    911 1HG  LYS A  55      -0.691  12.753 -16.774  1.00  0.65           H  
ATOM    912 2HG  LYS A  55      -2.257  13.098 -16.036  1.00  0.65           H  
ATOM    913 1HD  LYS A  55      -1.656  15.502 -15.902  1.00  0.65           H  
ATOM    914 2HD  LYS A  55      -0.098  15.148 -16.667  1.00  0.65           H  
ATOM    915 1HE  LYS A  55      -1.267  14.316 -18.673  1.00  0.65           H  
ATOM    916 2HE  LYS A  55      -2.829  14.649 -17.901  1.00  0.65           H  
ATOM    917 1HZ  LYS A  55      -2.182  16.409 -19.389  1.00  0.65           H  
ATOM    918 2HZ  LYS A  55      -2.232  16.975 -17.841  1.00  0.65           H  
ATOM    919 3HZ  LYS A  55      -0.780  16.665 -18.559  1.00  0.65           H  
ATOM    920  N   ARG A  56      -0.152  12.201 -11.697  1.00  0.68           N  
ATOM    921  CA  ARG A  56       0.684  12.081 -10.509  1.00  0.68           C  
ATOM    922  C   ARG A  56       0.876  10.592 -10.162  1.00  0.68           C  
ATOM    923  O   ARG A  56       1.946  10.168  -9.711  1.00  0.68           O  
ATOM    924  CB  ARG A  56       0.092  12.874  -9.338  1.00  0.68           C  
ATOM    925  CG  ARG A  56       0.168  14.398  -9.451  1.00  0.68           C  
ATOM    926  CD  ARG A  56      -0.491  15.090  -8.283  1.00  0.68           C  
ATOM    927  NE  ARG A  56      -0.429  16.544  -8.426  1.00  0.68           N  
ATOM    928  CZ  ARG A  56      -0.952  17.457  -7.571  1.00  0.68           C  
ATOM    929  NH1 ARG A  56      -1.575  17.102  -6.465  1.00  0.68           N  
ATOM    930  NH2 ARG A  56      -0.832  18.744  -7.857  1.00  0.68           N  
ATOM    931  H   ARG A  56      -1.073  12.638 -11.613  1.00  0.68           H  
ATOM    932  HA  ARG A  56       1.660  12.507 -10.733  1.00  0.68           H  
ATOM    933 1HB  ARG A  56      -0.957  12.634  -9.231  1.00  0.68           H  
ATOM    934 2HB  ARG A  56       0.602  12.600  -8.421  1.00  0.68           H  
ATOM    935 1HG  ARG A  56       1.209  14.700  -9.472  1.00  0.68           H  
ATOM    936 2HG  ARG A  56      -0.318  14.724 -10.365  1.00  0.68           H  
ATOM    937 1HD  ARG A  56      -1.537  14.796  -8.231  1.00  0.68           H  
ATOM    938 2HD  ARG A  56       0.006  14.811  -7.354  1.00  0.68           H  
ATOM    939  HE  ARG A  56       0.030  16.902  -9.250  1.00  0.68           H  
ATOM    940 1HH1 ARG A  56      -1.699  16.115  -6.195  1.00  0.68           H  
ATOM    941 2HH1 ARG A  56      -1.957  17.805  -5.853  1.00  0.68           H  
ATOM    942 1HH2 ARG A  56      -0.356  19.032  -8.701  1.00  0.68           H  
ATOM    943 2HH2 ARG A  56      -1.220  19.437  -7.233  1.00  0.68           H  
ATOM    944  N   LEU A  57      -0.147   9.767 -10.414  1.00  0.71           N  
ATOM    945  CA  LEU A  57      -0.003   8.330 -10.183  1.00  0.71           C  
ATOM    946  C   LEU A  57       0.930   7.688 -11.223  1.00  0.71           C  
ATOM    947  O   LEU A  57       1.856   6.960 -10.862  1.00  0.71           O  
ATOM    948  CB  LEU A  57      -1.375   7.637 -10.233  1.00  0.71           C  
ATOM    949  CG  LEU A  57      -2.349   7.891  -9.068  1.00  0.71           C  
ATOM    950  CD1 LEU A  57      -3.654   7.382  -9.426  1.00  0.71           C  
ATOM    951  CD2 LEU A  57      -1.898   7.148  -7.849  1.00  0.71           C  
ATOM    952  H   LEU A  57      -1.025  10.160 -10.758  1.00  0.71           H  
ATOM    953  HA  LEU A  57       0.430   8.176  -9.200  1.00  0.71           H  
ATOM    954 1HB  LEU A  57      -1.879   7.947 -11.137  1.00  0.71           H  
ATOM    955 2HB  LEU A  57      -1.212   6.562 -10.295  1.00  0.71           H  
ATOM    956  HG  LEU A  57      -2.421   8.954  -8.886  1.00  0.71           H  
ATOM    957 1HD1 LEU A  57      -4.367   7.565  -8.621  1.00  0.71           H  
ATOM    958 2HD1 LEU A  57      -3.942   7.895 -10.313  1.00  0.71           H  
ATOM    959 3HD1 LEU A  57      -3.590   6.322  -9.614  1.00  0.71           H  
ATOM    960 1HD2 LEU A  57      -2.596   7.321  -7.034  1.00  0.71           H  
ATOM    961 2HD2 LEU A  57      -1.862   6.081  -8.072  1.00  0.71           H  
ATOM    962 3HD2 LEU A  57      -0.932   7.476  -7.573  1.00  0.71           H  
ATOM    963  N   GLU A  58       0.743   8.025 -12.507  1.00  0.75           N  
ATOM    964  CA  GLU A  58       1.537   7.452 -13.604  1.00  0.75           C  
ATOM    965  C   GLU A  58       3.016   7.778 -13.501  1.00  0.75           C  
ATOM    966  O   GLU A  58       3.870   6.954 -13.833  1.00  0.75           O  
ATOM    967  CB  GLU A  58       1.022   7.926 -14.972  1.00  0.75           C  
ATOM    968  CG  GLU A  58      -0.319   7.336 -15.381  1.00  0.75           C  
ATOM    969  CD  GLU A  58      -0.839   7.837 -16.706  1.00  0.75           C  
ATOM    970  OE1 GLU A  58      -0.255   8.724 -17.280  1.00  0.75           O  
ATOM    971  OE2 GLU A  58      -1.844   7.308 -17.151  1.00  0.75           O  
ATOM    972  H   GLU A  58      -0.017   8.662 -12.734  1.00  0.75           H  
ATOM    973  HA  GLU A  58       1.431   6.369 -13.561  1.00  0.75           H  
ATOM    974 1HB  GLU A  58       0.917   9.011 -14.955  1.00  0.75           H  
ATOM    975 2HB  GLU A  58       1.752   7.680 -15.741  1.00  0.75           H  
ATOM    976 1HG  GLU A  58      -0.226   6.252 -15.426  1.00  0.75           H  
ATOM    977 2HG  GLU A  58      -1.038   7.574 -14.612  1.00  0.75           H  
ATOM    978  N   THR A  59       3.316   8.972 -13.015  1.00  0.79           N  
ATOM    979  CA  THR A  59       4.681   9.438 -12.882  1.00  0.79           C  
ATOM    980  C   THR A  59       5.272   9.141 -11.503  1.00  0.79           C  
ATOM    981  O   THR A  59       6.366   9.611 -11.183  1.00  0.79           O  
ATOM    982  CB  THR A  59       4.767  10.937 -13.213  1.00  0.79           C  
ATOM    983  OG1 THR A  59       3.915  11.678 -12.350  1.00  0.79           O  
ATOM    984  CG2 THR A  59       4.327  11.173 -14.646  1.00  0.79           C  
ATOM    985  H   THR A  59       2.559   9.617 -12.783  1.00  0.79           H  
ATOM    986  HA  THR A  59       5.288   8.910 -13.616  1.00  0.79           H  
ATOM    987  HB  THR A  59       5.791  11.279 -13.083  1.00  0.79           H  
ATOM    988  HG1 THR A  59       2.990  11.382 -12.492  1.00  0.79           H  
ATOM    989 1HG2 THR A  59       4.389  12.235 -14.876  1.00  0.79           H  
ATOM    990 2HG2 THR A  59       4.974  10.615 -15.321  1.00  0.79           H  
ATOM    991 3HG2 THR A  59       3.296  10.834 -14.769  1.00  0.79           H  
ATOM    992  N   ASN A  60       4.549   8.361 -10.685  1.00  0.82           N  
ATOM    993  CA  ASN A  60       4.976   7.977  -9.343  1.00  0.82           C  
ATOM    994  C   ASN A  60       5.318   9.144  -8.417  1.00  0.82           C  
ATOM    995  O   ASN A  60       6.321   9.101  -7.700  1.00  0.82           O  
ATOM    996  CB  ASN A  60       6.144   7.008  -9.415  1.00  0.82           C  
ATOM    997  CG  ASN A  60       5.774   5.694 -10.064  1.00  0.82           C  
ATOM    998  OD1 ASN A  60       4.752   5.080  -9.728  1.00  0.82           O  
ATOM    999  ND2 ASN A  60       6.591   5.252 -10.991  1.00  0.82           N  
ATOM   1000  H   ASN A  60       3.653   7.992 -11.000  1.00  0.82           H  
ATOM   1001  HA  ASN A  60       4.140   7.449  -8.880  1.00  0.82           H  
ATOM   1002 1HB  ASN A  60       6.969   7.454  -9.968  1.00  0.82           H  
ATOM   1003 2HB  ASN A  60       6.502   6.808  -8.405  1.00  0.82           H  
ATOM   1004 1HD2 ASN A  60       6.397   4.388 -11.458  1.00  0.82           H  
ATOM   1005 2HD2 ASN A  60       7.405   5.779 -11.233  1.00  0.82           H  
ATOM   1006  N   LYS A  61       4.476  10.182  -8.402  1.00  0.84           N  
ATOM   1007  CA  LYS A  61       4.703  11.320  -7.517  1.00  0.84           C  
ATOM   1008  C   LYS A  61       4.110  11.094  -6.131  1.00  0.84           C  
ATOM   1009  O   LYS A  61       4.306  11.906  -5.227  1.00  0.84           O  
ATOM   1010  CB  LYS A  61       4.171  12.604  -8.141  1.00  0.84           C  
ATOM   1011  CG  LYS A  61       4.962  13.015  -9.378  1.00  0.84           C  
ATOM   1012  CD  LYS A  61       4.457  14.303 -10.007  1.00  0.84           C  
ATOM   1013  CE  LYS A  61       5.312  14.684 -11.216  1.00  0.84           C  
ATOM   1014  NZ  LYS A  61       4.824  15.922 -11.879  1.00  0.84           N  
ATOM   1015  H   LYS A  61       3.656  10.184  -9.008  1.00  0.84           H  
ATOM   1016  HA  LYS A  61       5.779  11.441  -7.395  1.00  0.84           H  
ATOM   1017 1HB  LYS A  61       3.133  12.458  -8.434  1.00  0.84           H  
ATOM   1018 2HB  LYS A  61       4.205  13.413  -7.415  1.00  0.84           H  
ATOM   1019 1HG  LYS A  61       6.009  13.142  -9.105  1.00  0.84           H  
ATOM   1020 2HG  LYS A  61       4.903  12.212 -10.110  1.00  0.84           H  
ATOM   1021 1HD  LYS A  61       3.434  14.163 -10.339  1.00  0.84           H  
ATOM   1022 2HD  LYS A  61       4.482  15.110  -9.276  1.00  0.84           H  
ATOM   1023 1HE  LYS A  61       6.338  14.839 -10.889  1.00  0.84           H  
ATOM   1024 2HE  LYS A  61       5.292  13.869 -11.937  1.00  0.84           H  
ATOM   1025 1HZ  LYS A  61       5.415  16.134 -12.669  1.00  0.84           H  
ATOM   1026 2HZ  LYS A  61       3.876  15.779 -12.197  1.00  0.84           H  
ATOM   1027 3HZ  LYS A  61       4.849  16.688 -11.224  1.00  0.84           H  
ATOM   1028  N   TYR A  62       3.392   9.987  -5.972  1.00  0.86           N  
ATOM   1029  CA  TYR A  62       2.812   9.623  -4.689  1.00  0.86           C  
ATOM   1030  C   TYR A  62       3.655   8.532  -4.064  1.00  0.86           C  
ATOM   1031  O   TYR A  62       4.167   7.661  -4.767  1.00  0.86           O  
ATOM   1032  CB  TYR A  62       1.397   9.097  -4.833  1.00  0.86           C  
ATOM   1033  CG  TYR A  62       0.412  10.070  -5.309  1.00  0.86           C  
ATOM   1034  CD1 TYR A  62      -0.071   9.941  -6.560  1.00  0.86           C  
ATOM   1035  CD2 TYR A  62      -0.004  11.095  -4.509  1.00  0.86           C  
ATOM   1036  CE1 TYR A  62      -1.004  10.800  -7.028  1.00  0.86           C  
ATOM   1037  CE2 TYR A  62      -0.930  11.986  -4.977  1.00  0.86           C  
ATOM   1038  CZ  TYR A  62      -1.437  11.823  -6.246  1.00  0.86           C  
ATOM   1039  OH  TYR A  62      -2.364  12.682  -6.747  1.00  0.86           O  
ATOM   1040  H   TYR A  62       3.266   9.379  -6.766  1.00  0.86           H  
ATOM   1041  HA  TYR A  62       2.819  10.486  -4.020  1.00  0.86           H  
ATOM   1042 1HB  TYR A  62       1.404   8.264  -5.529  1.00  0.86           H  
ATOM   1043 2HB  TYR A  62       1.056   8.713  -3.867  1.00  0.86           H  
ATOM   1044  HD1 TYR A  62       0.289   9.143  -7.177  1.00  0.86           H  
ATOM   1045  HD2 TYR A  62       0.403  11.200  -3.513  1.00  0.86           H  
ATOM   1046  HE1 TYR A  62      -1.399  10.688  -8.028  1.00  0.86           H  
ATOM   1047  HE2 TYR A  62      -1.274  12.813  -4.347  1.00  0.86           H  
ATOM   1048  HH  TYR A  62      -2.529  13.397  -6.105  1.00  0.86           H  
ATOM   1049  N   LYS A  63       3.758   8.546  -2.744  1.00  0.86           N  
ATOM   1050  CA  LYS A  63       4.481   7.502  -2.030  1.00  0.86           C  
ATOM   1051  C   LYS A  63       3.524   6.505  -1.390  1.00  0.86           C  
ATOM   1052  O   LYS A  63       3.920   5.404  -1.013  1.00  0.86           O  
ATOM   1053  CB  LYS A  63       5.384   8.127  -0.972  1.00  0.86           C  
ATOM   1054  CG  LYS A  63       6.425   9.096  -1.547  1.00  0.86           C  
ATOM   1055  CD  LYS A  63       7.392   8.386  -2.496  1.00  0.86           C  
ATOM   1056  CE  LYS A  63       8.458   9.340  -3.029  1.00  0.86           C  
ATOM   1057  NZ  LYS A  63       9.402   8.655  -3.962  1.00  0.86           N  
ATOM   1058  H   LYS A  63       3.331   9.310  -2.209  1.00  0.86           H  
ATOM   1059  HA  LYS A  63       5.102   6.958  -2.741  1.00  0.86           H  
ATOM   1060 1HB  LYS A  63       4.768   8.683  -0.257  1.00  0.86           H  
ATOM   1061 2HB  LYS A  63       5.904   7.345  -0.424  1.00  0.86           H  
ATOM   1062 1HG  LYS A  63       5.910   9.892  -2.092  1.00  0.86           H  
ATOM   1063 2HG  LYS A  63       6.988   9.547  -0.732  1.00  0.86           H  
ATOM   1064 1HD  LYS A  63       7.880   7.563  -1.973  1.00  0.86           H  
ATOM   1065 2HD  LYS A  63       6.834   7.977  -3.343  1.00  0.86           H  
ATOM   1066 1HE  LYS A  63       7.966  10.154  -3.562  1.00  0.86           H  
ATOM   1067 2HE  LYS A  63       9.023   9.753  -2.194  1.00  0.86           H  
ATOM   1068 1HZ  LYS A  63      10.085   9.318  -4.299  1.00  0.86           H  
ATOM   1069 2HZ  LYS A  63       9.872   7.904  -3.476  1.00  0.86           H  
ATOM   1070 3HZ  LYS A  63       8.884   8.277  -4.746  1.00  0.86           H  
ATOM   1071  N   ASP A  64       2.266   6.909  -1.275  1.00  0.86           N  
ATOM   1072  CA  ASP A  64       1.240   6.141  -0.582  1.00  0.86           C  
ATOM   1073  C   ASP A  64      -0.136   6.472  -1.143  1.00  0.86           C  
ATOM   1074  O   ASP A  64      -0.444   7.621  -1.478  1.00  0.86           O  
ATOM   1075  CB  ASP A  64       1.297   6.432   0.934  1.00  0.86           C  
ATOM   1076  CG  ASP A  64       0.491   5.454   1.864  1.00  0.86           C  
ATOM   1077  OD1 ASP A  64      -0.723   5.455   1.830  1.00  0.86           O  
ATOM   1078  OD2 ASP A  64       1.116   4.704   2.597  1.00  0.86           O  
ATOM   1079  H   ASP A  64       2.029   7.820  -1.646  1.00  0.86           H  
ATOM   1080  HA  ASP A  64       1.428   5.079  -0.741  1.00  0.86           H  
ATOM   1081 1HB  ASP A  64       2.341   6.403   1.252  1.00  0.86           H  
ATOM   1082 2HB  ASP A  64       0.943   7.450   1.113  1.00  0.86           H  
ATOM   1083  N   ALA A  65      -0.994   5.463  -1.204  1.00  0.84           N  
ATOM   1084  CA  ALA A  65      -2.359   5.648  -1.676  1.00  0.84           C  
ATOM   1085  C   ALA A  65      -3.068   6.698  -0.849  1.00  0.84           C  
ATOM   1086  O   ALA A  65      -3.911   7.415  -1.374  1.00  0.84           O  
ATOM   1087  CB  ALA A  65      -3.109   4.340  -1.644  1.00  0.84           C  
ATOM   1088  H   ALA A  65      -0.693   4.546  -0.905  1.00  0.84           H  
ATOM   1089  HA  ALA A  65      -2.326   6.010  -2.695  1.00  0.84           H  
ATOM   1090 1HB  ALA A  65      -4.122   4.463  -2.001  1.00  0.84           H  
ATOM   1091 2HB  ALA A  65      -2.587   3.631  -2.272  1.00  0.84           H  
ATOM   1092 3HB  ALA A  65      -3.137   3.985  -0.650  1.00  0.84           H  
ATOM   1093  N   ASP A  66      -2.719   6.838   0.429  1.00  0.81           N  
ATOM   1094  CA  ASP A  66      -3.377   7.820   1.272  1.00  0.81           C  
ATOM   1095  C   ASP A  66      -3.183   9.236   0.724  1.00  0.81           C  
ATOM   1096  O   ASP A  66      -4.037  10.100   0.929  1.00  0.81           O  
ATOM   1097  CB  ASP A  66      -2.835   7.748   2.699  1.00  0.81           C  
ATOM   1098  CG  ASP A  66      -3.639   8.564   3.704  1.00  0.81           C  
ATOM   1099  OD1 ASP A  66      -4.772   8.231   3.961  1.00  0.81           O  
ATOM   1100  OD2 ASP A  66      -3.122   9.563   4.190  1.00  0.81           O  
ATOM   1101  H   ASP A  66      -1.986   6.252   0.838  1.00  0.81           H  
ATOM   1102  HA  ASP A  66      -4.440   7.596   1.296  1.00  0.81           H  
ATOM   1103 1HB  ASP A  66      -2.815   6.704   3.022  1.00  0.81           H  
ATOM   1104 2HB  ASP A  66      -1.800   8.097   2.704  1.00  0.81           H  
ATOM   1105  N   GLU A  67      -2.046   9.505   0.070  1.00  0.78           N  
ATOM   1106  CA  GLU A  67      -1.795  10.839  -0.453  1.00  0.78           C  
ATOM   1107  C   GLU A  67      -2.687  11.055  -1.665  1.00  0.78           C  
ATOM   1108  O   GLU A  67      -3.285  12.117  -1.840  1.00  0.78           O  
ATOM   1109  CB  GLU A  67      -0.322  10.984  -0.830  1.00  0.78           C  
ATOM   1110  CG  GLU A  67       0.648  10.965   0.346  1.00  0.78           C  
ATOM   1111  CD  GLU A  67       2.090  10.871  -0.097  1.00  0.78           C  
ATOM   1112  OE1 GLU A  67       2.310  10.441  -1.216  1.00  0.78           O  
ATOM   1113  OE2 GLU A  67       2.960  11.230   0.660  1.00  0.78           O  
ATOM   1114  H   GLU A  67      -1.379   8.763  -0.124  1.00  0.78           H  
ATOM   1115  HA  GLU A  67      -2.049  11.576   0.309  1.00  0.78           H  
ATOM   1116 1HB  GLU A  67      -0.042  10.173  -1.498  1.00  0.78           H  
ATOM   1117 2HB  GLU A  67      -0.179  11.921  -1.365  1.00  0.78           H  
ATOM   1118 1HG  GLU A  67       0.511  11.870   0.936  1.00  0.78           H  
ATOM   1119 2HG  GLU A  67       0.409  10.108   0.978  1.00  0.78           H  
ATOM   1120  N   ALA A  68      -2.788  10.018  -2.497  1.00  0.74           N  
ATOM   1121  CA  ALA A  68      -3.632  10.081  -3.690  1.00  0.74           C  
ATOM   1122  C   ALA A  68      -5.093  10.264  -3.289  1.00  0.74           C  
ATOM   1123  O   ALA A  68      -5.839  11.037  -3.900  1.00  0.74           O  
ATOM   1124  CB  ALA A  68      -3.439   8.836  -4.502  1.00  0.74           C  
ATOM   1125  H   ALA A  68      -2.251   9.172  -2.280  1.00  0.74           H  
ATOM   1126  HA  ALA A  68      -3.349  10.948  -4.276  1.00  0.74           H  
ATOM   1127 1HB  ALA A  68      -4.059   8.874  -5.397  1.00  0.74           H  
ATOM   1128 2HB  ALA A  68      -2.393   8.739  -4.784  1.00  0.74           H  
ATOM   1129 3HB  ALA A  68      -3.720   8.019  -3.881  1.00  0.74           H  
ATOM   1130  N   ILE A  69      -5.477   9.589  -2.215  1.00  0.71           N  
ATOM   1131  CA  ILE A  69      -6.815   9.686  -1.676  1.00  0.71           C  
ATOM   1132  C   ILE A  69      -7.046  11.109  -1.183  1.00  0.71           C  
ATOM   1133  O   ILE A  69      -8.081  11.699  -1.484  1.00  0.71           O  
ATOM   1134  CB  ILE A  69      -7.022   8.615  -0.600  1.00  0.71           C  
ATOM   1135  CG1 ILE A  69      -7.020   7.191  -1.303  1.00  0.71           C  
ATOM   1136  CG2 ILE A  69      -8.292   8.863   0.200  1.00  0.71           C  
ATOM   1137  CD1 ILE A  69      -6.875   6.013  -0.358  1.00  0.71           C  
ATOM   1138  H   ILE A  69      -4.816   8.957  -1.768  1.00  0.71           H  
ATOM   1139  HA  ILE A  69      -7.516   9.492  -2.480  1.00  0.71           H  
ATOM   1140  HB  ILE A  69      -6.177   8.638   0.077  1.00  0.71           H  
ATOM   1141 1HG1 ILE A  69      -7.949   7.067  -1.835  1.00  0.71           H  
ATOM   1142 2HG1 ILE A  69      -6.213   7.160  -2.025  1.00  0.71           H  
ATOM   1143 1HG2 ILE A  69      -8.392   8.093   0.962  1.00  0.71           H  
ATOM   1144 2HG2 ILE A  69      -8.233   9.843   0.681  1.00  0.71           H  
ATOM   1145 3HG2 ILE A  69      -9.149   8.840  -0.437  1.00  0.71           H  
ATOM   1146 1HD1 ILE A  69      -6.883   5.086  -0.924  1.00  0.71           H  
ATOM   1147 2HD1 ILE A  69      -5.932   6.092   0.176  1.00  0.71           H  
ATOM   1148 3HD1 ILE A  69      -7.696   6.013   0.353  1.00  0.71           H  
ATOM   1149  N   LYS A  70      -6.069  11.700  -0.480  1.00  0.68           N  
ATOM   1150  CA  LYS A  70      -6.242  13.088  -0.066  1.00  0.68           C  
ATOM   1151  C   LYS A  70      -6.428  14.011  -1.272  1.00  0.68           C  
ATOM   1152  O   LYS A  70      -7.271  14.911  -1.220  1.00  0.68           O  
ATOM   1153  CB  LYS A  70      -5.070  13.560   0.797  1.00  0.68           C  
ATOM   1154  CG  LYS A  70      -5.095  13.010   2.225  1.00  0.68           C  
ATOM   1155  CD  LYS A  70      -3.943  13.541   3.067  1.00  0.68           C  
ATOM   1156  CE  LYS A  70      -4.112  13.137   4.523  1.00  0.68           C  
ATOM   1157  NZ  LYS A  70      -4.072  11.678   4.682  1.00  0.68           N  
ATOM   1158  H   LYS A  70      -5.230  11.185  -0.208  1.00  0.68           H  
ATOM   1159  HA  LYS A  70      -7.145  13.146   0.541  1.00  0.68           H  
ATOM   1160 1HB  LYS A  70      -4.135  13.244   0.338  1.00  0.68           H  
ATOM   1161 2HB  LYS A  70      -5.062  14.648   0.842  1.00  0.68           H  
ATOM   1162 1HG  LYS A  70      -6.036  13.289   2.698  1.00  0.68           H  
ATOM   1163 2HG  LYS A  70      -5.041  11.925   2.203  1.00  0.68           H  
ATOM   1164 1HD  LYS A  70      -3.007  13.120   2.690  1.00  0.68           H  
ATOM   1165 2HD  LYS A  70      -3.896  14.625   2.993  1.00  0.68           H  
ATOM   1166 1HE  LYS A  70      -3.315  13.580   5.117  1.00  0.68           H  
ATOM   1167 2HE  LYS A  70      -5.070  13.504   4.885  1.00  0.68           H  
ATOM   1168 1HZ  LYS A  70      -4.187  11.404   5.634  1.00  0.68           H  
ATOM   1169 2HZ  LYS A  70      -4.807  11.249   4.135  1.00  0.68           H  
ATOM   1170 3HZ  LYS A  70      -3.177  11.295   4.354  1.00  0.68           H  
ATOM   1171  N   ASP A  71      -5.704  13.784  -2.380  1.00  0.66           N  
ATOM   1172  CA  ASP A  71      -5.956  14.634  -3.544  1.00  0.66           C  
ATOM   1173  C   ASP A  71      -7.401  14.480  -4.028  1.00  0.66           C  
ATOM   1174  O   ASP A  71      -8.041  15.468  -4.409  1.00  0.66           O  
ATOM   1175  CB  ASP A  71      -4.965  14.395  -4.683  1.00  0.66           C  
ATOM   1176  CG  ASP A  71      -3.560  15.027  -4.449  1.00  0.66           C  
ATOM   1177  OD1 ASP A  71      -3.408  15.831  -3.565  1.00  0.66           O  
ATOM   1178  OD2 ASP A  71      -2.657  14.719  -5.213  1.00  0.66           O  
ATOM   1179  H   ASP A  71      -4.990  13.051  -2.390  1.00  0.66           H  
ATOM   1180  HA  ASP A  71      -5.828  15.668  -3.237  1.00  0.66           H  
ATOM   1181 1HB  ASP A  71      -4.850  13.318  -4.842  1.00  0.66           H  
ATOM   1182 2HB  ASP A  71      -5.388  14.804  -5.557  1.00  0.66           H  
ATOM   1183  N   PHE A  72      -7.935  13.255  -3.985  1.00  0.65           N  
ATOM   1184  CA  PHE A  72      -9.332  13.070  -4.355  1.00  0.65           C  
ATOM   1185  C   PHE A  72     -10.231  13.900  -3.454  1.00  0.65           C  
ATOM   1186  O   PHE A  72     -11.101  14.630  -3.930  1.00  0.65           O  
ATOM   1187  CB  PHE A  72      -9.800  11.627  -4.284  1.00  0.65           C  
ATOM   1188  CG  PHE A  72     -11.276  11.479  -4.620  1.00  0.65           C  
ATOM   1189  CD1 PHE A  72     -11.716  11.232  -5.909  1.00  0.65           C  
ATOM   1190  CD2 PHE A  72     -12.231  11.637  -3.629  1.00  0.65           C  
ATOM   1191  CE1 PHE A  72     -13.067  11.131  -6.175  1.00  0.65           C  
ATOM   1192  CE2 PHE A  72     -13.567  11.538  -3.907  1.00  0.65           C  
ATOM   1193  CZ  PHE A  72     -13.985  11.283  -5.183  1.00  0.65           C  
ATOM   1194  H   PHE A  72      -7.361  12.458  -3.697  1.00  0.65           H  
ATOM   1195  HA  PHE A  72      -9.454  13.429  -5.352  1.00  0.65           H  
ATOM   1196 1HB  PHE A  72      -9.218  11.012  -4.968  1.00  0.65           H  
ATOM   1197 2HB  PHE A  72      -9.649  11.243  -3.285  1.00  0.65           H  
ATOM   1198  HD1 PHE A  72     -10.991  11.112  -6.710  1.00  0.65           H  
ATOM   1199  HD2 PHE A  72     -11.907  11.839  -2.600  1.00  0.65           H  
ATOM   1200  HE1 PHE A  72     -13.414  10.943  -7.175  1.00  0.65           H  
ATOM   1201  HE2 PHE A  72     -14.285  11.660  -3.111  1.00  0.65           H  
ATOM   1202  HZ  PHE A  72     -15.045  11.207  -5.415  1.00  0.65           H  
ATOM   1203  N   ASP A  73     -10.013  13.799  -2.142  1.00  0.64           N  
ATOM   1204  CA  ASP A  73     -10.845  14.527  -1.198  1.00  0.64           C  
ATOM   1205  C   ASP A  73     -10.790  16.026  -1.496  1.00  0.64           C  
ATOM   1206  O   ASP A  73     -11.816  16.712  -1.397  1.00  0.64           O  
ATOM   1207  CB  ASP A  73     -10.416  14.225   0.243  1.00  0.64           C  
ATOM   1208  CG  ASP A  73     -10.819  12.795   0.729  1.00  0.64           C  
ATOM   1209  OD1 ASP A  73     -11.628  12.156   0.086  1.00  0.64           O  
ATOM   1210  OD2 ASP A  73     -10.320  12.381   1.751  1.00  0.64           O  
ATOM   1211  H   ASP A  73      -9.264  13.188  -1.811  1.00  0.64           H  
ATOM   1212  HA  ASP A  73     -11.876  14.196  -1.321  1.00  0.64           H  
ATOM   1213 1HB  ASP A  73      -9.334  14.323   0.317  1.00  0.64           H  
ATOM   1214 2HB  ASP A  73     -10.855  14.962   0.914  1.00  0.64           H  
ATOM   1215  N   ILE A  74      -9.618  16.526  -1.906  1.00  0.63           N  
ATOM   1216  CA  ILE A  74      -9.476  17.928  -2.279  1.00  0.63           C  
ATOM   1217  C   ILE A  74     -10.333  18.273  -3.493  1.00  0.63           C  
ATOM   1218  O   ILE A  74     -11.004  19.303  -3.485  1.00  0.63           O  
ATOM   1219  CB  ILE A  74      -8.015  18.327  -2.547  1.00  0.63           C  
ATOM   1220  CG1 ILE A  74      -7.210  18.309  -1.239  1.00  0.63           C  
ATOM   1221  CG2 ILE A  74      -7.958  19.684  -3.225  1.00  0.63           C  
ATOM   1222  CD1 ILE A  74      -5.710  18.424  -1.443  1.00  0.63           C  
ATOM   1223  H   ILE A  74      -8.801  15.914  -1.937  1.00  0.63           H  
ATOM   1224  HA  ILE A  74      -9.819  18.532  -1.444  1.00  0.63           H  
ATOM   1225  HB  ILE A  74      -7.563  17.596  -3.205  1.00  0.63           H  
ATOM   1226 1HG1 ILE A  74      -7.540  19.135  -0.613  1.00  0.63           H  
ATOM   1227 2HG1 ILE A  74      -7.413  17.376  -0.715  1.00  0.63           H  
ATOM   1228 1HG2 ILE A  74      -6.923  19.949  -3.434  1.00  0.63           H  
ATOM   1229 2HG2 ILE A  74      -8.509  19.644  -4.162  1.00  0.63           H  
ATOM   1230 3HG2 ILE A  74      -8.401  20.441  -2.578  1.00  0.63           H  
ATOM   1231 1HD1 ILE A  74      -5.208  18.402  -0.478  1.00  0.63           H  
ATOM   1232 2HD1 ILE A  74      -5.354  17.592  -2.050  1.00  0.63           H  
ATOM   1233 3HD1 ILE A  74      -5.485  19.359  -1.948  1.00  0.63           H  
ATOM   1234  N   MET A  75     -10.361  17.415  -4.524  1.00  0.62           N  
ATOM   1235  CA  MET A  75     -11.177  17.733  -5.704  1.00  0.62           C  
ATOM   1236  C   MET A  75     -12.631  17.970  -5.337  1.00  0.62           C  
ATOM   1237  O   MET A  75     -13.268  18.928  -5.799  1.00  0.62           O  
ATOM   1238  CB  MET A  75     -11.187  16.555  -6.699  1.00  0.62           C  
ATOM   1239  CG  MET A  75      -9.988  16.319  -7.468  1.00  0.62           C  
ATOM   1240  SD  MET A  75     -10.236  15.062  -8.757  1.00  0.62           S  
ATOM   1241  CE  MET A  75      -9.959  13.564  -7.931  1.00  0.62           C  
ATOM   1242  H   MET A  75      -9.787  16.568  -4.489  1.00  0.62           H  
ATOM   1243  HA  MET A  75     -10.783  18.633  -6.175  1.00  0.62           H  
ATOM   1244 1HB  MET A  75     -11.286  15.653  -6.154  1.00  0.62           H  
ATOM   1245 2HB  MET A  75     -12.033  16.641  -7.372  1.00  0.62           H  
ATOM   1246 1HG  MET A  75      -9.702  17.226  -7.924  1.00  0.62           H  
ATOM   1247 2HG  MET A  75      -9.196  15.985  -6.798  1.00  0.62           H  
ATOM   1248 1HE  MET A  75     -10.092  12.742  -8.593  1.00  0.62           H  
ATOM   1249 2HE  MET A  75      -8.940  13.553  -7.544  1.00  0.62           H  
ATOM   1250 3HE  MET A  75     -10.665  13.490  -7.129  1.00  0.62           H  
ATOM   1251  N   PHE A  76     -13.150  17.105  -4.482  1.00  0.61           N  
ATOM   1252  CA  PHE A  76     -14.549  17.191  -4.115  1.00  0.61           C  
ATOM   1253  C   PHE A  76     -14.801  18.294  -3.107  1.00  0.61           C  
ATOM   1254  O   PHE A  76     -15.816  18.996  -3.192  1.00  0.61           O  
ATOM   1255  CB  PHE A  76     -15.017  15.803  -3.740  1.00  0.61           C  
ATOM   1256  CG  PHE A  76     -15.011  15.057  -5.067  1.00  0.61           C  
ATOM   1257  CD1 PHE A  76     -13.846  14.736  -5.641  1.00  0.61           C  
ATOM   1258  CD2 PHE A  76     -16.116  14.774  -5.744  1.00  0.61           C  
ATOM   1259  CE1 PHE A  76     -13.772  14.157  -6.885  1.00  0.61           C  
ATOM   1260  CE2 PHE A  76     -16.061  14.199  -6.974  1.00  0.61           C  
ATOM   1261  CZ  PHE A  76     -14.888  13.889  -7.554  1.00  0.61           C  
ATOM   1262  H   PHE A  76     -12.555  16.350  -4.123  1.00  0.61           H  
ATOM   1263  HA  PHE A  76     -15.109  17.452  -5.012  1.00  0.61           H  
ATOM   1264 1HB  PHE A  76     -14.327  15.321  -3.038  1.00  0.61           H  
ATOM   1265 2HB  PHE A  76     -16.021  15.816  -3.325  1.00  0.61           H  
ATOM   1266  HD1 PHE A  76     -12.973  14.964  -5.101  1.00  0.61           H  
ATOM   1267  HD2 PHE A  76     -17.048  15.013  -5.308  1.00  0.61           H  
ATOM   1268  HE1 PHE A  76     -12.819  13.923  -7.324  1.00  0.61           H  
ATOM   1269  HE2 PHE A  76     -16.951  14.015  -7.490  1.00  0.61           H  
ATOM   1270  HZ  PHE A  76     -14.852  13.437  -8.544  1.00  0.61           H  
ATOM   1271  N   SER A  77     -13.858  18.502  -2.190  1.00  0.60           N  
ATOM   1272  CA  SER A  77     -13.995  19.565  -1.218  1.00  0.60           C  
ATOM   1273  C   SER A  77     -14.015  20.906  -1.946  1.00  0.60           C  
ATOM   1274  O   SER A  77     -14.807  21.787  -1.606  1.00  0.60           O  
ATOM   1275  CB  SER A  77     -12.847  19.525  -0.242  1.00  0.60           C  
ATOM   1276  OG  SER A  77     -12.870  18.340   0.506  1.00  0.60           O  
ATOM   1277  H   SER A  77     -13.041  17.897  -2.139  1.00  0.60           H  
ATOM   1278  HA  SER A  77     -14.934  19.436  -0.681  1.00  0.60           H  
ATOM   1279 1HB  SER A  77     -11.908  19.597  -0.788  1.00  0.60           H  
ATOM   1280 2HB  SER A  77     -12.906  20.383   0.423  1.00  0.60           H  
ATOM   1281  HG  SER A  77     -12.686  17.624  -0.143  1.00  0.60           H  
ATOM   1282  N   ASN A  78     -13.165  21.052  -2.976  1.00  0.59           N  
ATOM   1283  CA  ASN A  78     -13.115  22.282  -3.752  1.00  0.59           C  
ATOM   1284  C   ASN A  78     -14.449  22.551  -4.417  1.00  0.59           C  
ATOM   1285  O   ASN A  78     -14.968  23.669  -4.367  1.00  0.59           O  
ATOM   1286  CB  ASN A  78     -12.060  22.203  -4.834  1.00  0.59           C  
ATOM   1287  CG  ASN A  78     -10.646  22.338  -4.374  1.00  0.59           C  
ATOM   1288  OD1 ASN A  78     -10.344  22.802  -3.263  1.00  0.59           O  
ATOM   1289  ND2 ASN A  78      -9.762  21.977  -5.263  1.00  0.59           N  
ATOM   1290  H   ASN A  78     -12.519  20.299  -3.207  1.00  0.59           H  
ATOM   1291  HA  ASN A  78     -12.898  23.109  -3.078  1.00  0.59           H  
ATOM   1292 1HB  ASN A  78     -12.152  21.243  -5.339  1.00  0.59           H  
ATOM   1293 2HB  ASN A  78     -12.254  22.974  -5.579  1.00  0.59           H  
ATOM   1294 1HD2 ASN A  78      -8.771  22.086  -5.086  1.00  0.59           H  
ATOM   1295 2HD2 ASN A  78     -10.069  21.626  -6.142  1.00  0.59           H  
ATOM   1296  N   CYS A  79     -15.053  21.510  -4.993  1.00  0.58           N  
ATOM   1297  CA  CYS A  79     -16.361  21.677  -5.602  1.00  0.58           C  
ATOM   1298  C   CYS A  79     -17.370  22.184  -4.593  1.00  0.58           C  
ATOM   1299  O   CYS A  79     -18.088  23.152  -4.852  1.00  0.58           O  
ATOM   1300  CB  CYS A  79     -16.879  20.378  -6.190  1.00  0.58           C  
ATOM   1301  SG  CYS A  79     -18.539  20.533  -6.810  1.00  0.58           S  
ATOM   1302  H   CYS A  79     -14.583  20.602  -5.035  1.00  0.58           H  
ATOM   1303  HA  CYS A  79     -16.273  22.408  -6.404  1.00  0.58           H  
ATOM   1304 1HB  CYS A  79     -16.235  20.077  -7.008  1.00  0.58           H  
ATOM   1305 2HB  CYS A  79     -16.861  19.589  -5.441  1.00  0.58           H  
ATOM   1306  HG  CYS A  79     -18.661  19.286  -7.264  1.00  0.58           H  
ATOM   1307  N   LYS A  80     -17.425  21.519  -3.443  1.00  0.58           N  
ATOM   1308  CA  LYS A  80     -18.349  21.879  -2.379  1.00  0.58           C  
ATOM   1309  C   LYS A  80     -18.095  23.276  -1.810  1.00  0.58           C  
ATOM   1310  O   LYS A  80     -19.032  23.958  -1.397  1.00  0.58           O  
ATOM   1311  CB  LYS A  80     -18.258  20.838  -1.279  1.00  0.58           C  
ATOM   1312  CG  LYS A  80     -18.849  19.496  -1.641  1.00  0.58           C  
ATOM   1313  CD  LYS A  80     -18.586  18.481  -0.563  1.00  0.58           C  
ATOM   1314  CE  LYS A  80     -19.229  17.155  -0.884  1.00  0.58           C  
ATOM   1315  NZ  LYS A  80     -18.821  16.107   0.083  1.00  0.58           N  
ATOM   1316  H   LYS A  80     -16.795  20.726  -3.301  1.00  0.58           H  
ATOM   1317  HA  LYS A  80     -19.358  21.868  -2.789  1.00  0.58           H  
ATOM   1318 1HB  LYS A  80     -17.209  20.680  -1.026  1.00  0.58           H  
ATOM   1319 2HB  LYS A  80     -18.760  21.205  -0.388  1.00  0.58           H  
ATOM   1320 1HG  LYS A  80     -19.912  19.601  -1.749  1.00  0.58           H  
ATOM   1321 2HG  LYS A  80     -18.428  19.146  -2.587  1.00  0.58           H  
ATOM   1322 1HD  LYS A  80     -17.507  18.328  -0.473  1.00  0.58           H  
ATOM   1323 2HD  LYS A  80     -18.967  18.843   0.388  1.00  0.58           H  
ATOM   1324 1HE  LYS A  80     -20.310  17.268  -0.849  1.00  0.58           H  
ATOM   1325 2HE  LYS A  80     -18.939  16.837  -1.890  1.00  0.58           H  
ATOM   1326 1HZ  LYS A  80     -19.244  15.216  -0.177  1.00  0.58           H  
ATOM   1327 2HZ  LYS A  80     -17.808  15.966   0.002  1.00  0.58           H  
ATOM   1328 3HZ  LYS A  80     -19.068  16.344   1.022  1.00  0.58           H  
ATOM   1329  N   LYS A  81     -16.830  23.708  -1.771  1.00  0.57           N  
ATOM   1330  CA  LYS A  81     -16.510  25.025  -1.240  1.00  0.57           C  
ATOM   1331  C   LYS A  81     -16.908  26.131  -2.214  1.00  0.57           C  
ATOM   1332  O   LYS A  81     -17.476  27.150  -1.816  1.00  0.57           O  
ATOM   1333  CB  LYS A  81     -15.013  25.166  -0.962  1.00  0.57           C  
ATOM   1334  CG  LYS A  81     -14.660  26.503  -0.288  1.00  0.57           C  
ATOM   1335  CD  LYS A  81     -13.163  26.677  -0.037  1.00  0.57           C  
ATOM   1336  CE  LYS A  81     -12.890  27.974   0.741  1.00  0.57           C  
ATOM   1337  NZ  LYS A  81     -11.445  28.285   0.828  1.00  0.57           N  
ATOM   1338  H   LYS A  81     -16.078  23.097  -2.084  1.00  0.57           H  
ATOM   1339  HA  LYS A  81     -17.064  25.169  -0.314  1.00  0.57           H  
ATOM   1340 1HB  LYS A  81     -14.681  24.349  -0.321  1.00  0.57           H  
ATOM   1341 2HB  LYS A  81     -14.460  25.091  -1.898  1.00  0.57           H  
ATOM   1342 1HG  LYS A  81     -15.006  27.314  -0.924  1.00  0.57           H  
ATOM   1343 2HG  LYS A  81     -15.185  26.570   0.664  1.00  0.57           H  
ATOM   1344 1HD  LYS A  81     -12.781  25.828   0.529  1.00  0.57           H  
ATOM   1345 2HD  LYS A  81     -12.635  26.726  -0.986  1.00  0.57           H  
ATOM   1346 1HE  LYS A  81     -13.398  28.800   0.265  1.00  0.57           H  
ATOM   1347 2HE  LYS A  81     -13.281  27.856   1.750  1.00  0.57           H  
ATOM   1348 1HZ  LYS A  81     -11.309  29.135   1.350  1.00  0.57           H  
ATOM   1349 2HZ  LYS A  81     -10.951  27.529   1.277  1.00  0.57           H  
ATOM   1350 3HZ  LYS A  81     -11.093  28.419  -0.140  1.00  0.57           H  
ATOM   1351  N   TYR A  82     -16.554  25.957  -3.486  1.00  0.58           N  
ATOM   1352  CA  TYR A  82     -16.832  26.964  -4.500  1.00  0.58           C  
ATOM   1353  C   TYR A  82     -18.317  27.062  -4.874  1.00  0.58           C  
ATOM   1354  O   TYR A  82     -18.862  28.163  -4.984  1.00  0.58           O  
ATOM   1355  CB  TYR A  82     -15.979  26.727  -5.754  1.00  0.58           C  
ATOM   1356  CG  TYR A  82     -16.159  27.812  -6.799  1.00  0.58           C  
ATOM   1357  CD1 TYR A  82     -15.575  29.045  -6.593  1.00  0.58           C  
ATOM   1358  CD2 TYR A  82     -16.905  27.592  -7.943  1.00  0.58           C  
ATOM   1359  CE1 TYR A  82     -15.755  30.058  -7.510  1.00  0.58           C  
ATOM   1360  CE2 TYR A  82     -17.077  28.609  -8.865  1.00  0.58           C  
ATOM   1361  CZ  TYR A  82     -16.505  29.845  -8.636  1.00  0.58           C  
ATOM   1362  OH  TYR A  82     -16.690  30.869  -9.524  1.00  0.58           O  
ATOM   1363  H   TYR A  82     -16.082  25.097  -3.762  1.00  0.58           H  
ATOM   1364  HA  TYR A  82     -16.553  27.930  -4.091  1.00  0.58           H  
ATOM   1365 1HB  TYR A  82     -14.933  26.687  -5.482  1.00  0.58           H  
ATOM   1366 2HB  TYR A  82     -16.243  25.764  -6.199  1.00  0.58           H  
ATOM   1367  HD1 TYR A  82     -14.986  29.220  -5.702  1.00  0.58           H  
ATOM   1368  HD2 TYR A  82     -17.360  26.628  -8.111  1.00  0.58           H  
ATOM   1369  HE1 TYR A  82     -15.309  31.040  -7.349  1.00  0.58           H  
ATOM   1370  HE2 TYR A  82     -17.673  28.439  -9.763  1.00  0.58           H  
ATOM   1371  HH  TYR A  82     -16.331  31.716  -9.153  1.00  0.58           H  
ATOM   1372  N   ASN A  83     -18.964  25.920  -5.125  1.00  0.58           N  
ATOM   1373  CA  ASN A  83     -20.340  25.916  -5.608  1.00  0.58           C  
ATOM   1374  C   ASN A  83     -21.378  25.855  -4.490  1.00  0.58           C  
ATOM   1375  O   ASN A  83     -21.176  25.219  -3.462  1.00  0.58           O  
ATOM   1376  CB  ASN A  83     -20.502  24.773  -6.573  1.00  0.58           C  
ATOM   1377  CG  ASN A  83     -19.673  24.995  -7.804  1.00  0.58           C  
ATOM   1378  OD1 ASN A  83     -19.969  25.864  -8.634  1.00  0.58           O  
ATOM   1379  ND2 ASN A  83     -18.623  24.230  -7.935  1.00  0.58           N  
ATOM   1380  H   ASN A  83     -18.499  25.021  -4.993  1.00  0.58           H  
ATOM   1381  HA  ASN A  83     -20.510  26.847  -6.149  1.00  0.58           H  
ATOM   1382 1HB  ASN A  83     -20.190  23.845  -6.100  1.00  0.58           H  
ATOM   1383 2HB  ASN A  83     -21.552  24.666  -6.853  1.00  0.58           H  
ATOM   1384 1HD2 ASN A  83     -18.027  24.326  -8.732  1.00  0.58           H  
ATOM   1385 2HD2 ASN A  83     -18.419  23.542  -7.228  1.00  0.58           H  
ATOM   1386  N   ALA A  84     -22.528  26.482  -4.711  1.00  0.59           N  
ATOM   1387  CA  ALA A  84     -23.578  26.457  -3.702  1.00  0.59           C  
ATOM   1388  C   ALA A  84     -24.125  25.039  -3.471  1.00  0.59           C  
ATOM   1389  O   ALA A  84     -24.327  24.302  -4.442  1.00  0.59           O  
ATOM   1390  CB  ALA A  84     -24.726  27.358  -4.122  1.00  0.59           C  
ATOM   1391  H   ALA A  84     -22.660  26.998  -5.570  1.00  0.59           H  
ATOM   1392  HA  ALA A  84     -23.152  26.855  -2.794  1.00  0.59           H  
ATOM   1393 1HB  ALA A  84     -25.489  27.359  -3.341  1.00  0.59           H  
ATOM   1394 2HB  ALA A  84     -24.359  28.373  -4.273  1.00  0.59           H  
ATOM   1395 3HB  ALA A  84     -25.160  26.986  -5.049  1.00  0.59           H  
ATOM   1396  N   PRO A  85     -24.411  24.637  -2.218  1.00  0.60           N  
ATOM   1397  CA  PRO A  85     -25.039  23.380  -1.880  1.00  0.60           C  
ATOM   1398  C   PRO A  85     -26.336  23.255  -2.639  1.00  0.60           C  
ATOM   1399  O   PRO A  85     -27.095  24.217  -2.747  1.00  0.60           O  
ATOM   1400  CB  PRO A  85     -25.281  23.517  -0.373  1.00  0.60           C  
ATOM   1401  CG  PRO A  85     -24.193  24.454   0.093  1.00  0.60           C  
ATOM   1402  CD  PRO A  85     -24.015  25.445  -1.040  1.00  0.60           C  
ATOM   1403  HA  PRO A  85     -24.355  22.552  -2.115  1.00  0.60           H  
ATOM   1404 1HB  PRO A  85     -26.293  23.909  -0.190  1.00  0.60           H  
ATOM   1405 2HB  PRO A  85     -25.229  22.531   0.107  1.00  0.60           H  
ATOM   1406 1HG  PRO A  85     -24.485  24.936   1.039  1.00  0.60           H  
ATOM   1407 2HG  PRO A  85     -23.270  23.888   0.297  1.00  0.60           H  
ATOM   1408 1HD  PRO A  85     -24.661  26.326  -0.919  1.00  0.60           H  
ATOM   1409 2HD  PRO A  85     -22.938  25.689  -1.065  1.00  0.60           H  
ATOM   1410  N   GLY A  86     -26.598  22.068  -3.149  1.00  0.61           N  
ATOM   1411  CA  GLY A  86     -27.808  21.795  -3.909  1.00  0.61           C  
ATOM   1412  C   GLY A  86     -27.594  21.994  -5.406  1.00  0.61           C  
ATOM   1413  O   GLY A  86     -28.419  21.567  -6.214  1.00  0.61           O  
ATOM   1414  H   GLY A  86     -25.933  21.322  -3.019  1.00  0.61           H  
ATOM   1415 1HA  GLY A  86     -28.128  20.769  -3.722  1.00  0.61           H  
ATOM   1416 2HA  GLY A  86     -28.609  22.447  -3.564  1.00  0.61           H  
ATOM   1417  N   HIS A  87     -26.492  22.645  -5.790  1.00  0.62           N  
ATOM   1418  CA  HIS A  87     -26.218  22.834  -7.200  1.00  0.62           C  
ATOM   1419  C   HIS A  87     -25.941  21.445  -7.749  1.00  0.62           C  
ATOM   1420  O   HIS A  87     -25.270  20.662  -7.070  1.00  0.62           O  
ATOM   1421  CB  HIS A  87     -25.000  23.744  -7.426  1.00  0.62           C  
ATOM   1422  CG  HIS A  87     -24.793  24.205  -8.861  1.00  0.62           C  
ATOM   1423  ND1 HIS A  87     -24.269  23.391  -9.860  1.00  0.62           N  
ATOM   1424  CD2 HIS A  87     -25.041  25.398  -9.445  1.00  0.62           C  
ATOM   1425  CE1 HIS A  87     -24.211  24.072 -10.990  1.00  0.62           C  
ATOM   1426  NE2 HIS A  87     -24.673  25.290 -10.767  1.00  0.62           N  
ATOM   1427  H   HIS A  87     -25.835  23.031  -5.107  1.00  0.62           H  
ATOM   1428  HA  HIS A  87     -27.076  23.287  -7.682  1.00  0.62           H  
ATOM   1429 1HB  HIS A  87     -25.107  24.636  -6.809  1.00  0.62           H  
ATOM   1430 2HB  HIS A  87     -24.100  23.233  -7.091  1.00  0.62           H  
ATOM   1431  HD2 HIS A  87     -25.456  26.281  -8.957  1.00  0.62           H  
ATOM   1432  HE1 HIS A  87     -23.844  23.691 -11.943  1.00  0.62           H  
ATOM   1433  HE2 HIS A  87     -24.745  26.031 -11.452  1.00  0.62           H  
ATOM   1434  N   PRO A  88     -26.404  21.085  -8.950  1.00  0.62           N  
ATOM   1435  CA  PRO A  88     -26.092  19.826  -9.582  1.00  0.62           C  
ATOM   1436  C   PRO A  88     -24.611  19.468  -9.527  1.00  0.62           C  
ATOM   1437  O   PRO A  88     -24.291  18.307  -9.322  1.00  0.62           O  
ATOM   1438  CB  PRO A  88     -26.569  20.080 -11.011  1.00  0.62           C  
ATOM   1439  CG  PRO A  88     -27.747  21.023 -10.838  1.00  0.62           C  
ATOM   1440  CD  PRO A  88     -27.358  21.933  -9.706  1.00  0.62           C  
ATOM   1441  HA  PRO A  88     -26.691  19.035  -9.124  1.00  0.62           H  
ATOM   1442 1HB  PRO A  88     -25.750  20.516 -11.607  1.00  0.62           H  
ATOM   1443 2HB  PRO A  88     -26.840  19.127 -11.490  1.00  0.62           H  
ATOM   1444 1HG  PRO A  88     -27.931  21.571 -11.775  1.00  0.62           H  
ATOM   1445 2HG  PRO A  88     -28.660  20.450 -10.619  1.00  0.62           H  
ATOM   1446 1HD  PRO A  88     -26.901  22.839 -10.093  1.00  0.62           H  
ATOM   1447 2HD  PRO A  88     -28.257  22.134  -9.103  1.00  0.62           H  
ATOM   1448  N   ILE A  89     -23.683  20.427  -9.626  1.00  0.62           N  
ATOM   1449  CA  ILE A  89     -22.274  20.018  -9.573  1.00  0.62           C  
ATOM   1450  C   ILE A  89     -21.872  19.454  -8.204  1.00  0.62           C  
ATOM   1451  O   ILE A  89     -20.960  18.626  -8.103  1.00  0.62           O  
ATOM   1452  CB  ILE A  89     -21.338  21.161  -9.949  1.00  0.62           C  
ATOM   1453  CG1 ILE A  89     -19.954  20.604 -10.295  1.00  0.62           C  
ATOM   1454  CG2 ILE A  89     -21.235  22.158  -8.862  1.00  0.62           C  
ATOM   1455  CD1 ILE A  89     -19.022  21.627 -10.879  1.00  0.62           C  
ATOM   1456  H   ILE A  89     -23.926  21.410  -9.761  1.00  0.62           H  
ATOM   1457  HA  ILE A  89     -22.132  19.230 -10.313  1.00  0.62           H  
ATOM   1458  HB  ILE A  89     -21.734  21.653 -10.835  1.00  0.62           H  
ATOM   1459 1HG1 ILE A  89     -19.514  20.191  -9.414  1.00  0.62           H  
ATOM   1460 2HG1 ILE A  89     -20.073  19.801 -11.018  1.00  0.62           H  
ATOM   1461 1HG2 ILE A  89     -20.596  22.930  -9.218  1.00  0.62           H  
ATOM   1462 2HG2 ILE A  89     -22.192  22.563  -8.626  1.00  0.62           H  
ATOM   1463 3HG2 ILE A  89     -20.823  21.722  -7.982  1.00  0.62           H  
ATOM   1464 1HD1 ILE A  89     -18.066  21.167 -11.096  1.00  0.62           H  
ATOM   1465 2HD1 ILE A  89     -19.451  22.031 -11.795  1.00  0.62           H  
ATOM   1466 3HD1 ILE A  89     -18.877  22.429 -10.161  1.00  0.62           H  
ATOM   1467  N   VAL A  90     -22.536  19.921  -7.145  1.00  0.61           N  
ATOM   1468  CA  VAL A  90     -22.256  19.476  -5.795  1.00  0.61           C  
ATOM   1469  C   VAL A  90     -22.884  18.118  -5.622  1.00  0.61           C  
ATOM   1470  O   VAL A  90     -22.302  17.216  -5.018  1.00  0.61           O  
ATOM   1471  CB  VAL A  90     -22.784  20.466  -4.741  1.00  0.61           C  
ATOM   1472  CG1 VAL A  90     -22.600  19.876  -3.373  1.00  0.61           C  
ATOM   1473  CG2 VAL A  90     -22.023  21.803  -4.876  1.00  0.61           C  
ATOM   1474  H   VAL A  90     -23.305  20.567  -7.288  1.00  0.61           H  
ATOM   1475  HA  VAL A  90     -21.179  19.388  -5.667  1.00  0.61           H  
ATOM   1476  HB  VAL A  90     -23.852  20.636  -4.897  1.00  0.61           H  
ATOM   1477 1HG1 VAL A  90     -22.970  20.569  -2.621  1.00  0.61           H  
ATOM   1478 2HG1 VAL A  90     -23.149  18.937  -3.312  1.00  0.61           H  
ATOM   1479 3HG1 VAL A  90     -21.552  19.695  -3.218  1.00  0.61           H  
ATOM   1480 1HG2 VAL A  90     -22.388  22.515  -4.134  1.00  0.61           H  
ATOM   1481 2HG2 VAL A  90     -20.955  21.641  -4.722  1.00  0.61           H  
ATOM   1482 3HG2 VAL A  90     -22.186  22.208  -5.869  1.00  0.61           H  
ATOM   1483  N   LEU A  91     -24.093  17.977  -6.145  1.00  0.61           N  
ATOM   1484  CA  LEU A  91     -24.783  16.710  -6.043  1.00  0.61           C  
ATOM   1485  C   LEU A  91     -23.990  15.643  -6.814  1.00  0.61           C  
ATOM   1486  O   LEU A  91     -23.823  14.515  -6.338  1.00  0.61           O  
ATOM   1487  CB  LEU A  91     -26.183  16.884  -6.612  1.00  0.61           C  
ATOM   1488  CG  LEU A  91     -27.063  17.845  -5.792  1.00  0.61           C  
ATOM   1489  CD1 LEU A  91     -28.368  18.096  -6.514  1.00  0.61           C  
ATOM   1490  CD2 LEU A  91     -27.284  17.267  -4.418  1.00  0.61           C  
ATOM   1491  H   LEU A  91     -24.528  18.771  -6.620  1.00  0.61           H  
ATOM   1492  HA  LEU A  91     -24.844  16.421  -4.996  1.00  0.61           H  
ATOM   1493 1HB  LEU A  91     -26.102  17.272  -7.622  1.00  0.61           H  
ATOM   1494 2HB  LEU A  91     -26.672  15.913  -6.652  1.00  0.61           H  
ATOM   1495  HG  LEU A  91     -26.551  18.807  -5.698  1.00  0.61           H  
ATOM   1496 1HD1 LEU A  91     -28.972  18.794  -5.933  1.00  0.61           H  
ATOM   1497 2HD1 LEU A  91     -28.171  18.527  -7.486  1.00  0.61           H  
ATOM   1498 3HD1 LEU A  91     -28.906  17.159  -6.634  1.00  0.61           H  
ATOM   1499 1HD2 LEU A  91     -27.892  17.955  -3.830  1.00  0.61           H  
ATOM   1500 2HD2 LEU A  91     -27.796  16.308  -4.503  1.00  0.61           H  
ATOM   1501 3HD2 LEU A  91     -26.320  17.123  -3.930  1.00  0.61           H  
ATOM   1502  N   ASP A  92     -23.441  16.028  -7.976  1.00  0.61           N  
ATOM   1503  CA  ASP A  92     -22.617  15.136  -8.779  1.00  0.61           C  
ATOM   1504  C   ASP A  92     -21.377  14.768  -7.986  1.00  0.61           C  
ATOM   1505  O   ASP A  92     -20.967  13.604  -7.949  1.00  0.61           O  
ATOM   1506  CB  ASP A  92     -22.166  15.827 -10.071  1.00  0.61           C  
ATOM   1507  CG  ASP A  92     -23.289  16.055 -11.129  1.00  0.61           C  
ATOM   1508  OD1 ASP A  92     -24.349  15.482 -11.009  1.00  0.61           O  
ATOM   1509  OD2 ASP A  92     -23.045  16.810 -12.055  1.00  0.61           O  
ATOM   1510  H   ASP A  92     -23.628  16.961  -8.328  1.00  0.61           H  
ATOM   1511  HA  ASP A  92     -23.180  14.231  -9.012  1.00  0.61           H  
ATOM   1512 1HB  ASP A  92     -21.751  16.797  -9.817  1.00  0.61           H  
ATOM   1513 2HB  ASP A  92     -21.356  15.257 -10.524  1.00  0.61           H  
ATOM   1514  N   ALA A  93     -20.809  15.760  -7.286  1.00  0.61           N  
ATOM   1515  CA  ALA A  93     -19.626  15.511  -6.494  1.00  0.61           C  
ATOM   1516  C   ALA A  93     -19.913  14.450  -5.451  1.00  0.61           C  
ATOM   1517  O   ALA A  93     -19.139  13.508  -5.291  1.00  0.61           O  
ATOM   1518  CB  ALA A  93     -19.176  16.799  -5.813  1.00  0.61           C  
ATOM   1519  H   ALA A  93     -21.166  16.712  -7.356  1.00  0.61           H  
ATOM   1520  HA  ALA A  93     -18.849  15.153  -7.159  1.00  0.61           H  
ATOM   1521 1HB  ALA A  93     -18.288  16.666  -5.231  1.00  0.61           H  
ATOM   1522 2HB  ALA A  93     -19.003  17.539  -6.566  1.00  0.61           H  
ATOM   1523 3HB  ALA A  93     -19.945  17.152  -5.158  1.00  0.61           H  
ATOM   1524  N   LYS A  94     -21.078  14.543  -4.810  1.00  0.61           N  
ATOM   1525  CA  LYS A  94     -21.438  13.579  -3.784  1.00  0.61           C  
ATOM   1526  C   LYS A  94     -21.606  12.171  -4.362  1.00  0.61           C  
ATOM   1527  O   LYS A  94     -21.176  11.179  -3.761  1.00  0.61           O  
ATOM   1528  CB  LYS A  94     -22.707  14.034  -3.062  1.00  0.61           C  
ATOM   1529  CG  LYS A  94     -22.515  15.257  -2.158  1.00  0.61           C  
ATOM   1530  CD  LYS A  94     -23.818  15.657  -1.459  1.00  0.61           C  
ATOM   1531  CE  LYS A  94     -23.606  16.850  -0.531  1.00  0.61           C  
ATOM   1532  NZ  LYS A  94     -24.854  17.228   0.198  1.00  0.61           N  
ATOM   1533  H   LYS A  94     -21.689  15.338  -5.001  1.00  0.61           H  
ATOM   1534  HA  LYS A  94     -20.629  13.543  -3.054  1.00  0.61           H  
ATOM   1535 1HB  LYS A  94     -23.471  14.280  -3.799  1.00  0.61           H  
ATOM   1536 2HB  LYS A  94     -23.091  13.217  -2.455  1.00  0.61           H  
ATOM   1537 1HG  LYS A  94     -21.758  15.028  -1.408  1.00  0.61           H  
ATOM   1538 2HG  LYS A  94     -22.161  16.093  -2.759  1.00  0.61           H  
ATOM   1539 1HD  LYS A  94     -24.560  15.925  -2.214  1.00  0.61           H  
ATOM   1540 2HD  LYS A  94     -24.199  14.817  -0.881  1.00  0.61           H  
ATOM   1541 1HE  LYS A  94     -22.835  16.599   0.195  1.00  0.61           H  
ATOM   1542 2HE  LYS A  94     -23.270  17.702  -1.120  1.00  0.61           H  
ATOM   1543 1HZ  LYS A  94     -24.665  18.016   0.801  1.00  0.61           H  
ATOM   1544 2HZ  LYS A  94     -25.577  17.475  -0.458  1.00  0.61           H  
ATOM   1545 3HZ  LYS A  94     -25.165  16.445   0.758  1.00  0.61           H  
ATOM   1546  N   GLU A  95     -22.189  12.057  -5.556  1.00  0.61           N  
ATOM   1547  CA  GLU A  95     -22.354  10.721  -6.126  1.00  0.61           C  
ATOM   1548  C   GLU A  95     -20.995  10.090  -6.437  1.00  0.61           C  
ATOM   1549  O   GLU A  95     -20.778   8.891  -6.205  1.00  0.61           O  
ATOM   1550  CB  GLU A  95     -23.220  10.780  -7.385  1.00  0.61           C  
ATOM   1551  CG  GLU A  95     -24.708  11.096  -7.121  1.00  0.61           C  
ATOM   1552  CD  GLU A  95     -25.427  10.012  -6.323  1.00  0.61           C  
ATOM   1553  OE1 GLU A  95     -25.360   8.871  -6.712  1.00  0.61           O  
ATOM   1554  OE2 GLU A  95     -26.036  10.326  -5.313  1.00  0.61           O  
ATOM   1555  H   GLU A  95     -22.547  12.888  -6.034  1.00  0.61           H  
ATOM   1556  HA  GLU A  95     -22.854  10.095  -5.395  1.00  0.61           H  
ATOM   1557 1HB  GLU A  95     -22.830  11.555  -8.052  1.00  0.61           H  
ATOM   1558 2HB  GLU A  95     -23.159   9.832  -7.918  1.00  0.61           H  
ATOM   1559 1HG  GLU A  95     -24.769  12.035  -6.570  1.00  0.61           H  
ATOM   1560 2HG  GLU A  95     -25.211  11.237  -8.078  1.00  0.61           H  
ATOM   1561  N   LEU A  96     -20.068  10.912  -6.911  1.00  0.61           N  
ATOM   1562  CA  LEU A  96     -18.725  10.459  -7.221  1.00  0.61           C  
ATOM   1563  C   LEU A  96     -17.956  10.107  -5.951  1.00  0.61           C  
ATOM   1564  O   LEU A  96     -17.202   9.134  -5.941  1.00  0.61           O  
ATOM   1565  CB  LEU A  96     -18.036  11.537  -8.007  1.00  0.61           C  
ATOM   1566  CG  LEU A  96     -18.578  11.766  -9.432  1.00  0.61           C  
ATOM   1567  CD1 LEU A  96     -17.979  13.028  -9.983  1.00  0.61           C  
ATOM   1568  CD2 LEU A  96     -18.231  10.567 -10.328  1.00  0.61           C  
ATOM   1569  H   LEU A  96     -20.318  11.889  -7.087  1.00  0.61           H  
ATOM   1570  HA  LEU A  96     -18.799   9.568  -7.842  1.00  0.61           H  
ATOM   1571 1HB  LEU A  96     -18.238  12.433  -7.468  1.00  0.61           H  
ATOM   1572 2HB  LEU A  96     -16.964  11.357  -8.037  1.00  0.61           H  
ATOM   1573  HG  LEU A  96     -19.663  11.890  -9.394  1.00  0.61           H  
ATOM   1574 1HD1 LEU A  96     -18.373  13.203 -10.958  1.00  0.61           H  
ATOM   1575 2HD1 LEU A  96     -18.253  13.858  -9.341  1.00  0.61           H  
ATOM   1576 3HD1 LEU A  96     -16.896  12.940 -10.031  1.00  0.61           H  
ATOM   1577 1HD2 LEU A  96     -18.625  10.749 -11.329  1.00  0.61           H  
ATOM   1578 2HD2 LEU A  96     -17.150  10.441 -10.382  1.00  0.61           H  
ATOM   1579 3HD2 LEU A  96     -18.682   9.661  -9.919  1.00  0.61           H  
ATOM   1580  N   GLU A  97     -18.165  10.867  -4.863  1.00  0.61           N  
ATOM   1581  CA  GLU A  97     -17.505  10.537  -3.601  1.00  0.61           C  
ATOM   1582  C   GLU A  97     -17.971   9.177  -3.106  1.00  0.61           C  
ATOM   1583  O   GLU A  97     -17.162   8.374  -2.643  1.00  0.61           O  
ATOM   1584  CB  GLU A  97     -17.792  11.571  -2.505  1.00  0.61           C  
ATOM   1585  CG  GLU A  97     -17.119  12.919  -2.627  1.00  0.61           C  
ATOM   1586  CD  GLU A  97     -17.618  13.881  -1.588  1.00  0.61           C  
ATOM   1587  OE1 GLU A  97     -18.763  13.778  -1.199  1.00  0.61           O  
ATOM   1588  OE2 GLU A  97     -16.868  14.721  -1.121  1.00  0.61           O  
ATOM   1589  H   GLU A  97     -18.767  11.688  -4.923  1.00  0.61           H  
ATOM   1590  HA  GLU A  97     -16.435  10.489  -3.765  1.00  0.61           H  
ATOM   1591 1HB  GLU A  97     -18.865  11.754  -2.469  1.00  0.61           H  
ATOM   1592 2HB  GLU A  97     -17.508  11.151  -1.540  1.00  0.61           H  
ATOM   1593 1HG  GLU A  97     -16.053  12.811  -2.512  1.00  0.61           H  
ATOM   1594 2HG  GLU A  97     -17.313  13.312  -3.606  1.00  0.61           H  
ATOM   1595  N   LYS A  98     -19.268   8.882  -3.247  1.00  0.62           N  
ATOM   1596  CA  LYS A  98     -19.759   7.579  -2.814  1.00  0.62           C  
ATOM   1597  C   LYS A  98     -19.130   6.469  -3.659  1.00  0.62           C  
ATOM   1598  O   LYS A  98     -18.652   5.467  -3.126  1.00  0.62           O  
ATOM   1599  CB  LYS A  98     -21.287   7.536  -2.875  1.00  0.62           C  
ATOM   1600  CG  LYS A  98     -21.980   8.373  -1.789  1.00  0.62           C  
ATOM   1601  CD  LYS A  98     -23.491   8.156  -1.786  1.00  0.62           C  
ATOM   1602  CE  LYS A  98     -24.129   8.842  -2.983  1.00  0.62           C  
ATOM   1603  NZ  LYS A  98     -25.620   8.767  -2.974  1.00  0.62           N  
ATOM   1604  H   LYS A  98     -19.913   9.584  -3.618  1.00  0.62           H  
ATOM   1605  HA  LYS A  98     -19.454   7.422  -1.779  1.00  0.62           H  
ATOM   1606 1HB  LYS A  98     -21.619   7.917  -3.846  1.00  0.62           H  
ATOM   1607 2HB  LYS A  98     -21.629   6.504  -2.791  1.00  0.62           H  
ATOM   1608 1HG  LYS A  98     -21.575   8.103  -0.812  1.00  0.62           H  
ATOM   1609 2HG  LYS A  98     -21.772   9.429  -1.967  1.00  0.62           H  
ATOM   1610 1HD  LYS A  98     -23.710   7.088  -1.826  1.00  0.62           H  
ATOM   1611 2HD  LYS A  98     -23.919   8.567  -0.873  1.00  0.62           H  
ATOM   1612 1HE  LYS A  98     -23.831   9.892  -2.986  1.00  0.62           H  
ATOM   1613 2HE  LYS A  98     -23.763   8.372  -3.897  1.00  0.62           H  
ATOM   1614 1HZ  LYS A  98     -25.946   9.264  -3.822  1.00  0.62           H  
ATOM   1615 2HZ  LYS A  98     -25.923   7.809  -3.002  1.00  0.62           H  
ATOM   1616 3HZ  LYS A  98     -25.989   9.216  -2.156  1.00  0.62           H  
ATOM   1617  N   LEU A  99     -19.031   6.684  -4.976  1.00  0.62           N  
ATOM   1618  CA  LEU A  99     -18.377   5.689  -5.826  1.00  0.62           C  
ATOM   1619  C   LEU A  99     -16.936   5.484  -5.390  1.00  0.62           C  
ATOM   1620  O   LEU A  99     -16.478   4.349  -5.219  1.00  0.62           O  
ATOM   1621  CB  LEU A  99     -18.436   6.093  -7.306  1.00  0.62           C  
ATOM   1622  CG  LEU A  99     -17.630   5.167  -8.280  1.00  0.62           C  
ATOM   1623  CD1 LEU A  99     -18.138   3.744  -8.188  1.00  0.62           C  
ATOM   1624  CD2 LEU A  99     -17.791   5.670  -9.709  1.00  0.62           C  
ATOM   1625  H   LEU A  99     -19.443   7.522  -5.389  1.00  0.62           H  
ATOM   1626  HA  LEU A  99     -18.904   4.743  -5.711  1.00  0.62           H  
ATOM   1627 1HB  LEU A  99     -19.477   6.106  -7.624  1.00  0.62           H  
ATOM   1628 2HB  LEU A  99     -18.038   7.103  -7.403  1.00  0.62           H  
ATOM   1629  HG  LEU A  99     -16.572   5.185  -8.001  1.00  0.62           H  
ATOM   1630 1HD1 LEU A  99     -17.565   3.111  -8.867  1.00  0.62           H  
ATOM   1631 2HD1 LEU A  99     -18.020   3.382  -7.165  1.00  0.62           H  
ATOM   1632 3HD1 LEU A  99     -19.191   3.715  -8.463  1.00  0.62           H  
ATOM   1633 1HD2 LEU A  99     -17.228   5.034 -10.385  1.00  0.62           H  
ATOM   1634 2HD2 LEU A  99     -18.831   5.636  -9.972  1.00  0.62           H  
ATOM   1635 3HD2 LEU A  99     -17.442   6.676  -9.792  1.00  0.62           H  
ATOM   1636  N   PHE A 100     -16.222   6.582  -5.195  1.00  0.64           N  
ATOM   1637  CA  PHE A 100     -14.841   6.527  -4.777  1.00  0.64           C  
ATOM   1638  C   PHE A 100     -14.681   5.738  -3.496  1.00  0.64           C  
ATOM   1639  O   PHE A 100     -13.897   4.795  -3.462  1.00  0.64           O  
ATOM   1640  CB  PHE A 100     -14.325   7.935  -4.560  1.00  0.64           C  
ATOM   1641  CG  PHE A 100     -12.969   8.061  -4.003  1.00  0.64           C  
ATOM   1642  CD1 PHE A 100     -11.873   7.912  -4.792  1.00  0.64           C  
ATOM   1643  CD2 PHE A 100     -12.793   8.380  -2.676  1.00  0.64           C  
ATOM   1644  CE1 PHE A 100     -10.615   8.078  -4.293  1.00  0.64           C  
ATOM   1645  CE2 PHE A 100     -11.540   8.548  -2.167  1.00  0.64           C  
ATOM   1646  CZ  PHE A 100     -10.451   8.396  -2.989  1.00  0.64           C  
ATOM   1647  H   PHE A 100     -16.653   7.491  -5.349  1.00  0.64           H  
ATOM   1648  HA  PHE A 100     -14.260   6.044  -5.564  1.00  0.64           H  
ATOM   1649 1HB  PHE A 100     -14.345   8.455  -5.499  1.00  0.64           H  
ATOM   1650 2HB  PHE A 100     -14.999   8.460  -3.901  1.00  0.64           H  
ATOM   1651  HD1 PHE A 100     -12.013   7.673  -5.821  1.00  0.64           H  
ATOM   1652  HD2 PHE A 100     -13.668   8.512  -2.037  1.00  0.64           H  
ATOM   1653  HE1 PHE A 100      -9.747   7.964  -4.939  1.00  0.64           H  
ATOM   1654  HE2 PHE A 100     -11.410   8.812  -1.117  1.00  0.64           H  
ATOM   1655  HZ  PHE A 100      -9.473   8.534  -2.606  1.00  0.64           H  
ATOM   1656  N   GLU A 101     -15.437   6.079  -2.450  1.00  0.66           N  
ATOM   1657  CA  GLU A 101     -15.260   5.382  -1.184  1.00  0.66           C  
ATOM   1658  C   GLU A 101     -15.554   3.891  -1.307  1.00  0.66           C  
ATOM   1659  O   GLU A 101     -14.834   3.061  -0.734  1.00  0.66           O  
ATOM   1660  CB  GLU A 101     -16.136   6.005  -0.087  1.00  0.66           C  
ATOM   1661  CG  GLU A 101     -15.670   7.392   0.389  1.00  0.66           C  
ATOM   1662  CD  GLU A 101     -16.557   7.996   1.471  1.00  0.66           C  
ATOM   1663  OE1 GLU A 101     -17.601   7.448   1.743  1.00  0.66           O  
ATOM   1664  OE2 GLU A 101     -16.173   8.999   2.033  1.00  0.66           O  
ATOM   1665  H   GLU A 101     -16.109   6.843  -2.529  1.00  0.66           H  
ATOM   1666  HA  GLU A 101     -14.220   5.496  -0.885  1.00  0.66           H  
ATOM   1667 1HB  GLU A 101     -17.156   6.111  -0.465  1.00  0.66           H  
ATOM   1668 2HB  GLU A 101     -16.172   5.341   0.775  1.00  0.66           H  
ATOM   1669 1HG  GLU A 101     -14.652   7.310   0.768  1.00  0.66           H  
ATOM   1670 2HG  GLU A 101     -15.652   8.062  -0.472  1.00  0.66           H  
ATOM   1671  N   GLU A 102     -16.576   3.522  -2.085  1.00  0.69           N  
ATOM   1672  CA  GLU A 102     -16.852   2.103  -2.236  1.00  0.69           C  
ATOM   1673  C   GLU A 102     -15.676   1.397  -2.912  1.00  0.69           C  
ATOM   1674  O   GLU A 102     -15.251   0.321  -2.479  1.00  0.69           O  
ATOM   1675  CB  GLU A 102     -18.136   1.873  -3.049  1.00  0.69           C  
ATOM   1676  CG  GLU A 102     -19.437   2.250  -2.328  1.00  0.69           C  
ATOM   1677  CD  GLU A 102     -20.672   2.076  -3.195  1.00  0.69           C  
ATOM   1678  OE1 GLU A 102     -20.529   1.764  -4.357  1.00  0.69           O  
ATOM   1679  OE2 GLU A 102     -21.757   2.255  -2.689  1.00  0.69           O  
ATOM   1680  H   GLU A 102     -17.165   4.221  -2.545  1.00  0.69           H  
ATOM   1681  HA  GLU A 102     -16.986   1.670  -1.246  1.00  0.69           H  
ATOM   1682 1HB  GLU A 102     -18.087   2.465  -3.967  1.00  0.69           H  
ATOM   1683 2HB  GLU A 102     -18.199   0.826  -3.339  1.00  0.69           H  
ATOM   1684 1HG  GLU A 102     -19.539   1.624  -1.443  1.00  0.69           H  
ATOM   1685 2HG  GLU A 102     -19.370   3.283  -1.998  1.00  0.69           H  
ATOM   1686  N   GLN A 103     -15.071   2.038  -3.917  1.00  0.72           N  
ATOM   1687  CA  GLN A 103     -13.954   1.402  -4.604  1.00  0.72           C  
ATOM   1688  C   GLN A 103     -12.691   1.391  -3.727  1.00  0.72           C  
ATOM   1689  O   GLN A 103     -11.960   0.400  -3.696  1.00  0.72           O  
ATOM   1690  CB  GLN A 103     -13.679   2.106  -5.930  1.00  0.72           C  
ATOM   1691  CG  GLN A 103     -14.799   2.020  -6.984  1.00  0.72           C  
ATOM   1692  CD  GLN A 103     -15.066   0.616  -7.484  1.00  0.72           C  
ATOM   1693  OE1 GLN A 103     -14.138  -0.121  -7.825  1.00  0.72           O  
ATOM   1694  NE2 GLN A 103     -16.340   0.230  -7.538  1.00  0.72           N  
ATOM   1695  H   GLN A 103     -15.431   2.940  -4.241  1.00  0.72           H  
ATOM   1696  HA  GLN A 103     -14.226   0.368  -4.814  1.00  0.72           H  
ATOM   1697 1HB  GLN A 103     -13.465   3.164  -5.744  1.00  0.72           H  
ATOM   1698 2HB  GLN A 103     -12.807   1.659  -6.386  1.00  0.72           H  
ATOM   1699 1HG  GLN A 103     -15.716   2.390  -6.537  1.00  0.72           H  
ATOM   1700 2HG  GLN A 103     -14.524   2.645  -7.835  1.00  0.72           H  
ATOM   1701 1HE2 GLN A 103     -16.572  -0.688  -7.863  1.00  0.72           H  
ATOM   1702 2HE2 GLN A 103     -17.067   0.857  -7.251  1.00  0.72           H  
ATOM   1703  N   ILE A 104     -12.480   2.440  -2.926  1.00  0.78           N  
ATOM   1704  CA  ILE A 104     -11.321   2.502  -2.033  1.00  0.78           C  
ATOM   1705  C   ILE A 104     -11.344   1.371  -1.026  1.00  0.78           C  
ATOM   1706  O   ILE A 104     -10.305   0.780  -0.718  1.00  0.78           O  
ATOM   1707  CB  ILE A 104     -11.208   3.843  -1.285  1.00  0.78           C  
ATOM   1708  CG1 ILE A 104     -10.903   4.947  -2.241  1.00  0.78           C  
ATOM   1709  CG2 ILE A 104     -10.121   3.766  -0.232  1.00  0.78           C  
ATOM   1710  CD1 ILE A 104      -9.624   4.755  -2.912  1.00  0.78           C  
ATOM   1711  H   ILE A 104     -13.116   3.233  -2.972  1.00  0.78           H  
ATOM   1712  HA  ILE A 104     -10.427   2.398  -2.640  1.00  0.78           H  
ATOM   1713  HB  ILE A 104     -12.163   4.069  -0.812  1.00  0.78           H  
ATOM   1714 1HG1 ILE A 104     -11.651   4.996  -2.996  1.00  0.78           H  
ATOM   1715 2HG1 ILE A 104     -10.884   5.878  -1.703  1.00  0.78           H  
ATOM   1716 1HG2 ILE A 104     -10.060   4.718   0.293  1.00  0.78           H  
ATOM   1717 2HG2 ILE A 104     -10.358   2.974   0.476  1.00  0.78           H  
ATOM   1718 3HG2 ILE A 104      -9.171   3.554  -0.709  1.00  0.78           H  
ATOM   1719 1HD1 ILE A 104      -9.439   5.569  -3.598  1.00  0.78           H  
ATOM   1720 2HD1 ILE A 104      -8.841   4.718  -2.175  1.00  0.78           H  
ATOM   1721 3HD1 ILE A 104      -9.651   3.824  -3.446  1.00  0.78           H  
ATOM   1722  N   SER A 105     -12.531   1.033  -0.528  1.00  0.86           N  
ATOM   1723  CA  SER A 105     -12.654  -0.036   0.451  1.00  0.86           C  
ATOM   1724  C   SER A 105     -12.187  -1.395  -0.099  1.00  0.86           C  
ATOM   1725  O   SER A 105     -11.952  -2.320   0.679  1.00  0.86           O  
ATOM   1726  CB  SER A 105     -14.092  -0.172   0.942  1.00  0.86           C  
ATOM   1727  OG  SER A 105     -14.965  -0.734  -0.028  1.00  0.86           O  
ATOM   1728  H   SER A 105     -13.363   1.565  -0.800  1.00  0.86           H  
ATOM   1729  HA  SER A 105     -12.026   0.216   1.305  1.00  0.86           H  
ATOM   1730 1HB  SER A 105     -14.109  -0.782   1.841  1.00  0.86           H  
ATOM   1731 2HB  SER A 105     -14.459   0.818   1.215  1.00  0.86           H  
ATOM   1732  HG  SER A 105     -14.895  -0.209  -0.856  1.00  0.86           H  
ATOM   1733  N   SER A 106     -12.089  -1.542  -1.431  1.00  0.97           N  
ATOM   1734  CA  SER A 106     -11.654  -2.796  -2.022  1.00  0.97           C  
ATOM   1735  C   SER A 106     -10.138  -2.856  -2.251  1.00  0.97           C  
ATOM   1736  O   SER A 106      -9.645  -3.863  -2.763  1.00  0.97           O  
ATOM   1737  CB  SER A 106     -12.356  -3.058  -3.343  1.00  0.97           C  
ATOM   1738  OG  SER A 106     -11.926  -2.176  -4.343  1.00  0.97           O  
ATOM   1739  H   SER A 106     -12.272  -0.761  -2.057  1.00  0.97           H  
ATOM   1740  HA  SER A 106     -11.918  -3.600  -1.336  1.00  0.97           H  
ATOM   1741 1HB  SER A 106     -12.177  -4.084  -3.656  1.00  0.97           H  
ATOM   1742 2HB  SER A 106     -13.429  -2.941  -3.199  1.00  0.97           H  
ATOM   1743  HG  SER A 106     -11.950  -1.280  -3.951  1.00  0.97           H  
ATOM   1744  N   LEU A 107      -9.388  -1.790  -1.924  1.00  1.10           N  
ATOM   1745  CA  LEU A 107      -7.957  -1.841  -2.213  1.00  1.10           C  
ATOM   1746  C   LEU A 107      -7.299  -2.978  -1.413  1.00  1.10           C  
ATOM   1747  O   LEU A 107      -7.594  -3.130  -0.226  1.00  1.10           O  
ATOM   1748  CB  LEU A 107      -7.254  -0.524  -1.815  1.00  1.10           C  
ATOM   1749  CG  LEU A 107      -7.569   0.753  -2.623  1.00  1.10           C  
ATOM   1750  CD1 LEU A 107      -6.892   1.950  -1.939  1.00  1.10           C  
ATOM   1751  CD2 LEU A 107      -7.064   0.609  -4.046  1.00  1.10           C  
ATOM   1752  H   LEU A 107      -9.800  -0.963  -1.491  1.00  1.10           H  
ATOM   1753  HA  LEU A 107      -7.847  -1.967  -3.280  1.00  1.10           H  
ATOM   1754 1HB  LEU A 107      -7.513  -0.310  -0.778  1.00  1.10           H  
ATOM   1755 2HB  LEU A 107      -6.174  -0.687  -1.865  1.00  1.10           H  
ATOM   1756  HG  LEU A 107      -8.638   0.915  -2.637  1.00  1.10           H  
ATOM   1757 1HD1 LEU A 107      -7.119   2.842  -2.486  1.00  1.10           H  
ATOM   1758 2HD1 LEU A 107      -7.268   2.043  -0.920  1.00  1.10           H  
ATOM   1759 3HD1 LEU A 107      -5.814   1.801  -1.915  1.00  1.10           H  
ATOM   1760 1HD2 LEU A 107      -7.292   1.512  -4.609  1.00  1.10           H  
ATOM   1761 2HD2 LEU A 107      -5.982   0.452  -4.033  1.00  1.10           H  
ATOM   1762 3HD2 LEU A 107      -7.557  -0.244  -4.511  1.00  1.10           H  
ATOM   1763  N   PRO A 108      -6.428  -3.792  -2.036  1.00  1.24           N  
ATOM   1764  CA  PRO A 108      -5.636  -4.833  -1.418  1.00  1.24           C  
ATOM   1765  C   PRO A 108      -4.230  -4.333  -1.144  1.00  1.24           C  
ATOM   1766  O   PRO A 108      -4.029  -3.399  -0.375  1.00  1.24           O  
ATOM   1767  OXT PRO A 108      -3.399  -4.557  -2.018  1.00  1.24           O  
ATOM   1768  CB  PRO A 108      -5.609  -5.906  -2.499  1.00  1.24           C  
ATOM   1769  CG  PRO A 108      -5.599  -5.113  -3.789  1.00  1.24           C  
ATOM   1770  CD  PRO A 108      -6.386  -3.829  -3.505  1.00  1.24           C  
ATOM   1771  HA  PRO A 108      -6.128  -5.183  -0.498  1.00  1.24           H  
ATOM   1772 1HB  PRO A 108      -4.720  -6.543  -2.378  1.00  1.24           H  
ATOM   1773 2HB  PRO A 108      -6.490  -6.558  -2.404  1.00  1.24           H  
ATOM   1774 1HG  PRO A 108      -4.560  -4.916  -4.075  1.00  1.24           H  
ATOM   1775 2HG  PRO A 108      -6.046  -5.704  -4.603  1.00  1.24           H  
ATOM   1776 1HD  PRO A 108      -5.862  -2.948  -3.904  1.00  1.24           H  
ATOM   1777 2HD  PRO A 108      -7.393  -3.961  -3.933  1.00  1.24           H  
ENDMDL

REMARK ID 693720 DOMAINID 684695 MODEL 3 7mcf-19sol-1
MODEL     3
ATOM      1  N   MET A   1       0.919   2.721  -0.174  1.00  2.44           N  
ATOM      2  CA  MET A   1       2.323   2.413   0.048  1.00  2.44           C  
ATOM      3  C   MET A   1       2.470   0.979   0.565  1.00  2.44           C  
ATOM      4  O   MET A   1       1.477   0.271   0.745  1.00  2.44           O  
ATOM      5  CB  MET A   1       2.925   3.425   1.023  1.00  2.44           C  
ATOM      6  CG  MET A   1       2.996   4.869   0.562  1.00  2.44           C  
ATOM      7  SD  MET A   1       3.787   5.929   1.819  1.00  2.44           S  
ATOM      8  CE  MET A   1       2.560   5.961   3.130  1.00  2.44           C  
ATOM      9 1H   MET A   1       0.746   3.682   0.082  1.00  2.44           H  
ATOM     10 2H   MET A   1       0.685   2.572  -1.142  1.00  2.44           H  
ATOM     11 3H   MET A   1       0.360   2.116   0.414  1.00  2.44           H  
ATOM     12  HA  MET A   1       2.854   2.480  -0.901  1.00  2.44           H  
ATOM     13 1HB  MET A   1       2.286   3.481   1.870  1.00  2.44           H  
ATOM     14 2HB  MET A   1       3.897   3.096   1.370  1.00  2.44           H  
ATOM     15 1HG  MET A   1       3.569   4.933  -0.363  1.00  2.44           H  
ATOM     16 2HG  MET A   1       1.992   5.241   0.376  1.00  2.44           H  
ATOM     17 1HE  MET A   1       2.926   6.565   3.964  1.00  2.44           H  
ATOM     18 2HE  MET A   1       1.631   6.390   2.758  1.00  2.44           H  
ATOM     19 3HE  MET A   1       2.366   4.943   3.480  1.00  2.44           H  
ATOM     20  N   GLY A   2       3.709   0.542   0.780  1.00  1.91           N  
ATOM     21  CA  GLY A   2       3.983  -0.810   1.271  1.00  1.91           C  
ATOM     22  C   GLY A   2       5.482  -1.114   1.270  1.00  1.91           C  
ATOM     23  O   GLY A   2       6.298  -0.243   1.570  1.00  1.91           O  
ATOM     24  H   GLY A   2       4.488   1.153   0.557  1.00  1.91           H  
ATOM     25 1HA  GLY A   2       3.585  -0.912   2.283  1.00  1.91           H  
ATOM     26 2HA  GLY A   2       3.458  -1.533   0.649  1.00  1.91           H  
ATOM     27  N   LYS A   3       5.827  -2.377   1.002  1.00  1.47           N  
ATOM     28  CA  LYS A   3       7.207  -2.887   1.010  1.00  1.47           C  
ATOM     29  C   LYS A   3       8.335  -1.848   0.761  1.00  1.47           C  
ATOM     30  O   LYS A   3       9.077  -1.582   1.701  1.00  1.47           O  
ATOM     31  CB  LYS A   3       7.314  -4.113   0.087  1.00  1.47           C  
ATOM     32  CG  LYS A   3       8.700  -4.775   0.009  1.00  1.47           C  
ATOM     33  CD  LYS A   3       8.646  -6.029  -0.876  1.00  1.47           C  
ATOM     34  CE  LYS A   3       9.946  -6.835  -0.853  1.00  1.47           C  
ATOM     35  NZ  LYS A   3      11.082  -6.117  -1.492  1.00  1.47           N  
ATOM     36  H   LYS A   3       5.085  -3.027   0.776  1.00  1.47           H  
ATOM     37  HA  LYS A   3       7.389  -3.274   2.015  1.00  1.47           H  
ATOM     38 1HB  LYS A   3       6.663  -4.885   0.500  1.00  1.47           H  
ATOM     39 2HB  LYS A   3       6.938  -3.923  -0.898  1.00  1.47           H  
ATOM     40 1HG  LYS A   3       9.425  -4.074  -0.418  1.00  1.47           H  
ATOM     41 2HG  LYS A   3       9.045  -5.053   1.005  1.00  1.47           H  
ATOM     42 1HD  LYS A   3       7.835  -6.674  -0.542  1.00  1.47           H  
ATOM     43 2HD  LYS A   3       8.449  -5.730  -1.904  1.00  1.47           H  
ATOM     44 1HE  LYS A   3      10.210  -7.064   0.177  1.00  1.47           H  
ATOM     45 2HE  LYS A   3       9.781  -7.766  -1.390  1.00  1.47           H  
ATOM     46 1HZ  LYS A   3      11.912  -6.694  -1.448  1.00  1.47           H  
ATOM     47 2HZ  LYS A   3      10.865  -5.901  -2.454  1.00  1.47           H  
ATOM     48 3HZ  LYS A   3      11.279  -5.256  -0.991  1.00  1.47           H  
ATOM     49  N   PRO A   4       8.517  -1.235  -0.440  1.00  1.13           N  
ATOM     50  CA  PRO A   4       9.626  -0.329  -0.738  1.00  1.13           C  
ATOM     51  C   PRO A   4       9.647   0.925   0.137  1.00  1.13           C  
ATOM     52  O   PRO A   4      10.691   1.567   0.306  1.00  1.13           O  
ATOM     53  CB  PRO A   4       9.380   0.037  -2.204  1.00  1.13           C  
ATOM     54  CG  PRO A   4       7.907  -0.220  -2.432  1.00  1.13           C  
ATOM     55  CD  PRO A   4       7.585  -1.408  -1.573  1.00  1.13           C  
ATOM     56  HA  PRO A   4      10.570  -0.883  -0.639  1.00  1.13           H  
ATOM     57 1HB  PRO A   4       9.651   1.091  -2.372  1.00  1.13           H  
ATOM     58 2HB  PRO A   4      10.030  -0.569  -2.853  1.00  1.13           H  
ATOM     59 1HG  PRO A   4       7.325   0.667  -2.154  1.00  1.13           H  
ATOM     60 2HG  PRO A   4       7.712  -0.403  -3.499  1.00  1.13           H  
ATOM     61 1HD  PRO A   4       6.546  -1.353  -1.282  1.00  1.13           H  
ATOM     62 2HD  PRO A   4       7.823  -2.313  -2.137  1.00  1.13           H  
ATOM     63  N   GLN A   5       8.507   1.288   0.710  1.00  0.91           N  
ATOM     64  CA  GLN A   5       8.480   2.455   1.559  1.00  0.91           C  
ATOM     65  C   GLN A   5       8.954   2.006   2.927  1.00  0.91           C  
ATOM     66  O   GLN A   5       9.714   2.706   3.590  1.00  0.91           O  
ATOM     67  CB  GLN A   5       7.096   3.096   1.594  1.00  0.91           C  
ATOM     68  CG  GLN A   5       6.709   3.871   0.339  1.00  0.91           C  
ATOM     69  CD  GLN A   5       6.141   3.046  -0.807  1.00  0.91           C  
ATOM     70  OE1 GLN A   5       5.538   1.974  -0.640  1.00  0.91           O  
ATOM     71  NE2 GLN A   5       6.282   3.579  -2.006  1.00  0.91           N  
ATOM     72  H   GLN A   5       7.663   0.737   0.611  1.00  0.91           H  
ATOM     73  HA  GLN A   5       9.181   3.194   1.173  1.00  0.91           H  
ATOM     74 1HB  GLN A   5       6.348   2.325   1.759  1.00  0.91           H  
ATOM     75 2HB  GLN A   5       7.028   3.778   2.419  1.00  0.91           H  
ATOM     76 1HG  GLN A   5       6.004   4.629   0.595  1.00  0.91           H  
ATOM     77 2HG  GLN A   5       7.617   4.354  -0.043  1.00  0.91           H  
ATOM     78 1HE2 GLN A   5       5.930   3.124  -2.817  1.00  0.91           H  
ATOM     79 2HE2 GLN A   5       6.755   4.495  -2.110  1.00  0.91           H  
ATOM     80  N   LEU A   6       8.555   0.801   3.323  1.00  0.77           N  
ATOM     81  CA  LEU A   6       8.995   0.253   4.597  1.00  0.77           C  
ATOM     82  C   LEU A   6      10.518   0.031   4.532  1.00  0.77           C  
ATOM     83  O   LEU A   6      11.237   0.279   5.504  1.00  0.77           O  
ATOM     84  CB  LEU A   6       8.217  -1.039   4.903  1.00  0.77           C  
ATOM     85  CG  LEU A   6       6.689  -0.826   5.218  1.00  0.77           C  
ATOM     86  CD1 LEU A   6       5.960  -2.167   5.291  1.00  0.77           C  
ATOM     87  CD2 LEU A   6       6.554  -0.111   6.543  1.00  0.77           C  
ATOM     88  H   LEU A   6       7.927   0.266   2.722  1.00  0.77           H  
ATOM     89  HA  LEU A   6       8.782   0.974   5.382  1.00  0.77           H  
ATOM     90 1HB  LEU A   6       8.290  -1.700   4.050  1.00  0.77           H  
ATOM     91 2HB  LEU A   6       8.675  -1.531   5.757  1.00  0.77           H  
ATOM     92  HG  LEU A   6       6.234  -0.224   4.424  1.00  0.77           H  
ATOM     93 1HD1 LEU A   6       4.900  -1.997   5.511  1.00  0.77           H  
ATOM     94 2HD1 LEU A   6       6.051  -2.683   4.335  1.00  0.77           H  
ATOM     95 3HD1 LEU A   6       6.396  -2.781   6.079  1.00  0.77           H  
ATOM     96 1HD2 LEU A   6       5.518   0.043   6.770  1.00  0.77           H  
ATOM     97 2HD2 LEU A   6       6.989  -0.714   7.311  1.00  0.77           H  
ATOM     98 3HD2 LEU A   6       7.061   0.836   6.492  1.00  0.77           H  
ATOM     99  N   GLU A   7      11.018  -0.399   3.359  1.00  0.70           N  
ATOM    100  CA  GLU A   7      12.457  -0.594   3.162  1.00  0.70           C  
ATOM    101  C   GLU A   7      13.199   0.737   3.294  1.00  0.70           C  
ATOM    102  O   GLU A   7      14.248   0.800   3.937  1.00  0.70           O  
ATOM    103  CB  GLU A   7      12.741  -1.213   1.793  1.00  0.70           C  
ATOM    104  CG  GLU A   7      12.306  -2.679   1.649  1.00  0.70           C  
ATOM    105  CD  GLU A   7      12.449  -3.194   0.252  1.00  0.70           C  
ATOM    106  OE1 GLU A   7      12.749  -2.430  -0.633  1.00  0.70           O  
ATOM    107  OE2 GLU A   7      12.241  -4.371   0.061  1.00  0.70           O  
ATOM    108  H   GLU A   7      10.370  -0.620   2.604  1.00  0.70           H  
ATOM    109  HA  GLU A   7      12.826  -1.276   3.926  1.00  0.70           H  
ATOM    110 1HB  GLU A   7      12.244  -0.629   1.022  1.00  0.70           H  
ATOM    111 2HB  GLU A   7      13.813  -1.165   1.587  1.00  0.70           H  
ATOM    112 1HG  GLU A   7      12.906  -3.301   2.313  1.00  0.70           H  
ATOM    113 2HG  GLU A   7      11.265  -2.780   1.957  1.00  0.70           H  
ATOM    114  N   HIS A   8      12.619   1.816   2.743  1.00  0.67           N  
ATOM    115  CA  HIS A   8      13.169   3.167   2.885  1.00  0.67           C  
ATOM    116  C   HIS A   8      13.220   3.529   4.363  1.00  0.67           C  
ATOM    117  O   HIS A   8      14.227   4.036   4.872  1.00  0.67           O  
ATOM    118  CB  HIS A   8      12.317   4.218   2.175  1.00  0.67           C  
ATOM    119  CG  HIS A   8      12.859   5.658   2.268  1.00  0.67           C  
ATOM    120  ND1 HIS A   8      13.844   6.143   1.432  1.00  0.67           N  
ATOM    121  CD2 HIS A   8      12.557   6.683   3.119  1.00  0.67           C  
ATOM    122  CE1 HIS A   8      14.094   7.414   1.741  1.00  0.67           C  
ATOM    123  NE2 HIS A   8      13.329   7.756   2.756  1.00  0.67           N  
ATOM    124  H   HIS A   8      11.779   1.693   2.175  1.00  0.67           H  
ATOM    125  HA  HIS A   8      14.180   3.204   2.483  1.00  0.67           H  
ATOM    126 1HB  HIS A   8      12.210   3.949   1.123  1.00  0.67           H  
ATOM    127 2HB  HIS A   8      11.340   4.203   2.602  1.00  0.67           H  
ATOM    128  HD2 HIS A   8      11.835   6.667   3.930  1.00  0.67           H  
ATOM    129  HE1 HIS A   8      14.813   8.065   1.245  1.00  0.67           H  
ATOM    130  HE2 HIS A   8      13.313   8.674   3.204  1.00  0.67           H  
ATOM    131  N   LEU A   9      12.125   3.272   5.074  1.00  0.66           N  
ATOM    132  CA  LEU A   9      12.096   3.628   6.474  1.00  0.66           C  
ATOM    133  C   LEU A   9      13.178   2.879   7.252  1.00  0.66           C  
ATOM    134  O   LEU A   9      13.764   3.420   8.188  1.00  0.66           O  
ATOM    135  CB  LEU A   9      10.736   3.333   7.096  1.00  0.66           C  
ATOM    136  CG  LEU A   9       9.571   4.189   6.590  1.00  0.66           C  
ATOM    137  CD1 LEU A   9       8.355   3.763   7.264  1.00  0.66           C  
ATOM    138  CD2 LEU A   9       9.834   5.599   6.820  1.00  0.66           C  
ATOM    139  H   LEU A   9      11.305   2.863   4.624  1.00  0.66           H  
ATOM    140  HA  LEU A   9      12.278   4.692   6.547  1.00  0.66           H  
ATOM    141 1HB  LEU A   9      10.490   2.291   6.905  1.00  0.66           H  
ATOM    142 2HB  LEU A   9      10.813   3.473   8.173  1.00  0.66           H  
ATOM    143  HG  LEU A   9       9.438   4.031   5.536  1.00  0.66           H  
ATOM    144 1HD1 LEU A   9       7.521   4.347   6.920  1.00  0.66           H  
ATOM    145 2HD1 LEU A   9       8.180   2.718   7.066  1.00  0.66           H  
ATOM    146 3HD1 LEU A   9       8.494   3.922   8.327  1.00  0.66           H  
ATOM    147 1HD2 LEU A   9       8.988   6.174   6.444  1.00  0.66           H  
ATOM    148 2HD2 LEU A   9       9.966   5.781   7.887  1.00  0.66           H  
ATOM    149 3HD2 LEU A   9      10.731   5.869   6.279  1.00  0.66           H  
ATOM    150  N   LEU A  10      13.467   1.644   6.865  1.00  0.66           N  
ATOM    151  CA  LEU A  10      14.503   0.889   7.548  1.00  0.66           C  
ATOM    152  C   LEU A  10      15.906   1.412   7.181  1.00  0.66           C  
ATOM    153  O   LEU A  10      16.711   1.783   8.046  1.00  0.66           O  
ATOM    154  CB  LEU A  10      14.344  -0.587   7.143  1.00  0.66           C  
ATOM    155  CG  LEU A  10      15.282  -1.642   7.725  1.00  0.66           C  
ATOM    156  CD1 LEU A  10      15.157  -1.683   9.236  1.00  0.66           C  
ATOM    157  CD2 LEU A  10      14.877  -2.998   7.151  1.00  0.66           C  
ATOM    158  H   LEU A  10      12.929   1.212   6.111  1.00  0.66           H  
ATOM    159  HA  LEU A  10      14.357   0.992   8.614  1.00  0.66           H  
ATOM    160 1HB  LEU A  10      13.333  -0.899   7.367  1.00  0.66           H  
ATOM    161 2HB  LEU A  10      14.456  -0.641   6.063  1.00  0.66           H  
ATOM    162  HG  LEU A  10      16.315  -1.413   7.460  1.00  0.66           H  
ATOM    163 1HD1 LEU A  10      15.819  -2.459   9.622  1.00  0.66           H  
ATOM    164 2HD1 LEU A  10      15.443  -0.727   9.644  1.00  0.66           H  
ATOM    165 3HD1 LEU A  10      14.131  -1.913   9.519  1.00  0.66           H  
ATOM    166 1HD2 LEU A  10      15.531  -3.774   7.553  1.00  0.66           H  
ATOM    167 2HD2 LEU A  10      13.842  -3.215   7.431  1.00  0.66           H  
ATOM    168 3HD2 LEU A  10      14.964  -2.974   6.064  1.00  0.66           H  
ATOM    169  N   ASP A  11      16.179   1.471   5.877  1.00  0.67           N  
ATOM    170  CA  ASP A  11      17.488   1.833   5.350  1.00  0.67           C  
ATOM    171  C   ASP A  11      17.870   3.302   5.467  1.00  0.67           C  
ATOM    172  O   ASP A  11      19.035   3.615   5.690  1.00  0.67           O  
ATOM    173  CB  ASP A  11      17.596   1.407   3.885  1.00  0.67           C  
ATOM    174  CG  ASP A  11      19.008   1.575   3.285  1.00  0.67           C  
ATOM    175  OD1 ASP A  11      19.953   0.938   3.761  1.00  0.67           O  
ATOM    176  OD2 ASP A  11      19.124   2.324   2.315  1.00  0.67           O  
ATOM    177  H   ASP A  11      15.452   1.213   5.216  1.00  0.67           H  
ATOM    178  HA  ASP A  11      18.223   1.263   5.911  1.00  0.67           H  
ATOM    179 1HB  ASP A  11      17.287   0.366   3.792  1.00  0.67           H  
ATOM    180 2HB  ASP A  11      16.888   2.000   3.299  1.00  0.67           H  
ATOM    181  N   LYS A  12      16.941   4.214   5.235  1.00  0.67           N  
ATOM    182  CA  LYS A  12      17.303   5.614   5.288  1.00  0.67           C  
ATOM    183  C   LYS A  12      16.847   6.293   6.566  1.00  0.67           C  
ATOM    184  O   LYS A  12      17.604   7.044   7.178  1.00  0.67           O  
ATOM    185  CB  LYS A  12      16.733   6.338   4.074  1.00  0.67           C  
ATOM    186  CG  LYS A  12      17.306   5.832   2.731  1.00  0.67           C  
ATOM    187  CD  LYS A  12      18.822   6.076   2.639  1.00  0.67           C  
ATOM    188  CE  LYS A  12      19.381   5.751   1.244  1.00  0.67           C  
ATOM    189  NZ  LYS A  12      19.295   4.291   0.928  1.00  0.67           N  
ATOM    190  H   LYS A  12      15.987   3.952   5.030  1.00  0.67           H  
ATOM    191  HA  LYS A  12      18.388   5.693   5.246  1.00  0.67           H  
ATOM    192 1HB  LYS A  12      15.651   6.195   4.053  1.00  0.67           H  
ATOM    193 2HB  LYS A  12      16.921   7.410   4.157  1.00  0.67           H  
ATOM    194 1HG  LYS A  12      17.113   4.759   2.635  1.00  0.67           H  
ATOM    195 2HG  LYS A  12      16.821   6.342   1.908  1.00  0.67           H  
ATOM    196 1HD  LYS A  12      19.040   7.117   2.882  1.00  0.67           H  
ATOM    197 2HD  LYS A  12      19.327   5.435   3.369  1.00  0.67           H  
ATOM    198 1HE  LYS A  12      18.818   6.305   0.496  1.00  0.67           H  
ATOM    199 2HE  LYS A  12      20.425   6.056   1.202  1.00  0.67           H  
ATOM    200 1HZ  LYS A  12      19.667   4.101   0.022  1.00  0.67           H  
ATOM    201 2HZ  LYS A  12      19.817   3.730   1.623  1.00  0.67           H  
ATOM    202 3HZ  LYS A  12      18.340   3.977   0.963  1.00  0.67           H  
ATOM    203  N   VAL A  13      15.644   5.989   7.032  1.00  0.67           N  
ATOM    204  CA  VAL A  13      15.177   6.724   8.205  1.00  0.67           C  
ATOM    205  C   VAL A  13      15.747   6.168   9.501  1.00  0.67           C  
ATOM    206  O   VAL A  13      16.410   6.899  10.239  1.00  0.67           O  
ATOM    207  CB  VAL A  13      13.652   6.744   8.257  1.00  0.67           C  
ATOM    208  CG1 VAL A  13      13.184   7.392   9.497  1.00  0.67           C  
ATOM    209  CG2 VAL A  13      13.131   7.455   7.043  1.00  0.67           C  
ATOM    210  H   VAL A  13      15.056   5.316   6.536  1.00  0.67           H  
ATOM    211  HA  VAL A  13      15.510   7.757   8.106  1.00  0.67           H  
ATOM    212  HB  VAL A  13      13.287   5.748   8.280  1.00  0.67           H  
ATOM    213 1HG1 VAL A  13      12.104   7.373   9.503  1.00  0.67           H  
ATOM    214 2HG1 VAL A  13      13.562   6.853  10.362  1.00  0.67           H  
ATOM    215 3HG1 VAL A  13      13.539   8.423   9.523  1.00  0.67           H  
ATOM    216 1HG2 VAL A  13      12.071   7.462   7.076  1.00  0.67           H  
ATOM    217 2HG2 VAL A  13      13.486   8.452   7.044  1.00  0.67           H  
ATOM    218 3HG2 VAL A  13      13.472   6.942   6.140  1.00  0.67           H  
ATOM    219  N   LEU A  14      15.559   4.879   9.773  1.00  0.66           N  
ATOM    220  CA  LEU A  14      16.135   4.358  10.998  1.00  0.66           C  
ATOM    221  C   LEU A  14      17.638   4.434  11.023  1.00  0.66           C  
ATOM    222  O   LEU A  14      18.208   4.832  12.036  1.00  0.66           O  
ATOM    223  CB  LEU A  14      15.750   2.910  11.254  1.00  0.66           C  
ATOM    224  CG  LEU A  14      14.375   2.649  11.703  1.00  0.66           C  
ATOM    225  CD1 LEU A  14      14.182   1.243  11.768  1.00  0.66           C  
ATOM    226  CD2 LEU A  14      14.192   3.228  13.075  1.00  0.66           C  
ATOM    227  H   LEU A  14      15.009   4.291   9.157  1.00  0.66           H  
ATOM    228  HA  LEU A  14      15.754   4.955  11.822  1.00  0.66           H  
ATOM    229 1HB  LEU A  14      15.894   2.356  10.334  1.00  0.66           H  
ATOM    230 2HB  LEU A  14      16.424   2.501  12.004  1.00  0.66           H  
ATOM    231  HG  LEU A  14      13.667   3.068  10.998  1.00  0.66           H  
ATOM    232 1HD1 LEU A  14      13.195   1.043  12.120  1.00  0.66           H  
ATOM    233 2HD1 LEU A  14      14.324   0.816  10.810  1.00  0.66           H  
ATOM    234 3HD1 LEU A  14      14.899   0.837  12.454  1.00  0.66           H  
ATOM    235 1HD2 LEU A  14      13.184   3.029  13.433  1.00  0.66           H  
ATOM    236 2HD2 LEU A  14      14.910   2.778  13.762  1.00  0.66           H  
ATOM    237 3HD2 LEU A  14      14.362   4.288  13.016  1.00  0.66           H  
ATOM    238  N   LYS A  15      18.312   4.117   9.923  1.00  0.64           N  
ATOM    239  CA  LYS A  15      19.763   4.226   9.994  1.00  0.64           C  
ATOM    240  C   LYS A  15      20.210   5.685  10.209  1.00  0.64           C  
ATOM    241  O   LYS A  15      21.113   5.941  11.013  1.00  0.64           O  
ATOM    242  CB  LYS A  15      20.427   3.634   8.749  1.00  0.64           C  
ATOM    243  CG  LYS A  15      20.340   2.101   8.646  1.00  0.64           C  
ATOM    244  CD  LYS A  15      21.029   1.581   7.373  1.00  0.64           C  
ATOM    245  CE  LYS A  15      20.867   0.080   7.205  1.00  0.64           C  
ATOM    246  NZ  LYS A  15      21.391  -0.379   5.882  1.00  0.64           N  
ATOM    247  H   LYS A  15      17.834   3.740   9.102  1.00  0.64           H  
ATOM    248  HA  LYS A  15      20.104   3.650  10.853  1.00  0.64           H  
ATOM    249 1HB  LYS A  15      19.963   4.063   7.871  1.00  0.64           H  
ATOM    250 2HB  LYS A  15      21.476   3.916   8.730  1.00  0.64           H  
ATOM    251 1HG  LYS A  15      20.799   1.644   9.520  1.00  0.64           H  
ATOM    252 2HG  LYS A  15      19.288   1.811   8.611  1.00  0.64           H  
ATOM    253 1HD  LYS A  15      20.630   2.060   6.495  1.00  0.64           H  
ATOM    254 2HD  LYS A  15      22.091   1.810   7.426  1.00  0.64           H  
ATOM    255 1HE  LYS A  15      21.412  -0.427   7.996  1.00  0.64           H  
ATOM    256 2HE  LYS A  15      19.811  -0.181   7.277  1.00  0.64           H  
ATOM    257 1HZ  LYS A  15      21.276  -1.374   5.791  1.00  0.64           H  
ATOM    258 2HZ  LYS A  15      20.861   0.098   5.112  1.00  0.64           H  
ATOM    259 3HZ  LYS A  15      22.364  -0.147   5.801  1.00  0.64           H  
ATOM    260  N   ALA A  16      19.572   6.665   9.537  1.00  0.63           N  
ATOM    261  CA  ALA A  16      19.971   8.052   9.752  1.00  0.63           C  
ATOM    262  C   ALA A  16      19.730   8.476  11.198  1.00  0.63           C  
ATOM    263  O   ALA A  16      20.551   9.178  11.793  1.00  0.63           O  
ATOM    264  CB  ALA A  16      19.221   8.980   8.817  1.00  0.63           C  
ATOM    265  H   ALA A  16      18.823   6.479   8.868  1.00  0.63           H  
ATOM    266  HA  ALA A  16      21.040   8.130   9.553  1.00  0.63           H  
ATOM    267 1HB  ALA A  16      19.547  10.004   8.976  1.00  0.63           H  
ATOM    268 2HB  ALA A  16      19.416   8.696   7.785  1.00  0.63           H  
ATOM    269 3HB  ALA A  16      18.150   8.903   9.019  1.00  0.63           H  
ATOM    270  N   LEU A  17      18.612   8.032  11.781  1.00  0.61           N  
ATOM    271  CA  LEU A  17      18.316   8.388  13.157  1.00  0.61           C  
ATOM    272  C   LEU A  17      19.253   7.713  14.132  1.00  0.61           C  
ATOM    273  O   LEU A  17      19.807   8.372  14.993  1.00  0.61           O  
ATOM    274  CB  LEU A  17      16.877   8.014  13.505  1.00  0.61           C  
ATOM    275  CG  LEU A  17      15.772   8.862  12.845  1.00  0.61           C  
ATOM    276  CD1 LEU A  17      14.460   8.201  13.069  1.00  0.61           C  
ATOM    277  CD2 LEU A  17      15.749  10.256  13.470  1.00  0.61           C  
ATOM    278  H   LEU A  17      17.948   7.462  11.255  1.00  0.61           H  
ATOM    279  HA  LEU A  17      18.432   9.465  13.262  1.00  0.61           H  
ATOM    280 1HB  LEU A  17      16.716   6.977  13.203  1.00  0.61           H  
ATOM    281 2HB  LEU A  17      16.750   8.079  14.585  1.00  0.61           H  
ATOM    282  HG  LEU A  17      15.956   8.938  11.772  1.00  0.61           H  
ATOM    283 1HD1 LEU A  17      13.682   8.782  12.611  1.00  0.61           H  
ATOM    284 2HD1 LEU A  17      14.505   7.216  12.615  1.00  0.61           H  
ATOM    285 3HD1 LEU A  17      14.267   8.117  14.133  1.00  0.61           H  
ATOM    286 1HD2 LEU A  17      14.976  10.856  13.011  1.00  0.61           H  
ATOM    287 2HD2 LEU A  17      15.555  10.177  14.536  1.00  0.61           H  
ATOM    288 3HD2 LEU A  17      16.691  10.730  13.322  1.00  0.61           H  
ATOM    289  N   LYS A  18      19.498   6.411  13.955  1.00  0.61           N  
ATOM    290  CA  LYS A  18      20.354   5.638  14.852  1.00  0.61           C  
ATOM    291  C   LYS A  18      21.747   6.221  14.968  1.00  0.61           C  
ATOM    292  O   LYS A  18      22.350   6.197  16.048  1.00  0.61           O  
ATOM    293  CB  LYS A  18      20.466   4.183  14.399  1.00  0.61           C  
ATOM    294  CG  LYS A  18      21.308   3.318  15.340  1.00  0.61           C  
ATOM    295  CD  LYS A  18      21.361   1.862  14.906  1.00  0.61           C  
ATOM    296  CE  LYS A  18      22.260   1.056  15.845  1.00  0.61           C  
ATOM    297  NZ  LYS A  18      22.348  -0.371  15.451  1.00  0.61           N  
ATOM    298  H   LYS A  18      19.043   5.926  13.190  1.00  0.61           H  
ATOM    299  HA  LYS A  18      19.907   5.655  15.844  1.00  0.61           H  
ATOM    300 1HB  LYS A  18      19.467   3.748  14.324  1.00  0.61           H  
ATOM    301 2HB  LYS A  18      20.911   4.150  13.400  1.00  0.61           H  
ATOM    302 1HG  LYS A  18      22.324   3.714  15.367  1.00  0.61           H  
ATOM    303 2HG  LYS A  18      20.891   3.371  16.344  1.00  0.61           H  
ATOM    304 1HD  LYS A  18      20.356   1.438  14.916  1.00  0.61           H  
ATOM    305 2HD  LYS A  18      21.754   1.799  13.891  1.00  0.61           H  
ATOM    306 1HE  LYS A  18      23.260   1.486  15.832  1.00  0.61           H  
ATOM    307 2HE  LYS A  18      21.862   1.119  16.859  1.00  0.61           H  
ATOM    308 1HZ  LYS A  18      22.951  -0.862  16.096  1.00  0.61           H  
ATOM    309 2HZ  LYS A  18      21.427  -0.781  15.473  1.00  0.61           H  
ATOM    310 3HZ  LYS A  18      22.727  -0.440  14.517  1.00  0.61           H  
ATOM    311  N   LYS A  19      22.274   6.714  13.839  1.00  0.61           N  
ATOM    312  CA  LYS A  19      23.617   7.275  13.770  1.00  0.61           C  
ATOM    313  C   LYS A  19      23.713   8.706  14.297  1.00  0.61           C  
ATOM    314  O   LYS A  19      24.816   9.241  14.444  1.00  0.61           O  
ATOM    315  CB  LYS A  19      24.118   7.241  12.327  1.00  0.61           C  
ATOM    316  CG  LYS A  19      24.352   5.837  11.776  1.00  0.61           C  
ATOM    317  CD  LYS A  19      24.830   5.885  10.334  1.00  0.61           C  
ATOM    318  CE  LYS A  19      25.077   4.490   9.782  1.00  0.61           C  
ATOM    319  NZ  LYS A  19      25.555   4.530   8.369  1.00  0.61           N  
ATOM    320  H   LYS A  19      21.727   6.667  12.976  1.00  0.61           H  
ATOM    321  HA  LYS A  19      24.270   6.655  14.381  1.00  0.61           H  
ATOM    322 1HB  LYS A  19      23.376   7.727  11.684  1.00  0.61           H  
ATOM    323 2HB  LYS A  19      25.045   7.805  12.247  1.00  0.61           H  
ATOM    324 1HG  LYS A  19      25.097   5.327  12.385  1.00  0.61           H  
ATOM    325 2HG  LYS A  19      23.422   5.271  11.825  1.00  0.61           H  
ATOM    326 1HD  LYS A  19      24.067   6.376   9.726  1.00  0.61           H  
ATOM    327 2HD  LYS A  19      25.750   6.463  10.272  1.00  0.61           H  
ATOM    328 1HE  LYS A  19      25.823   3.990  10.395  1.00  0.61           H  
ATOM    329 2HE  LYS A  19      24.145   3.922   9.823  1.00  0.61           H  
ATOM    330 1HZ  LYS A  19      25.706   3.589   8.036  1.00  0.61           H  
ATOM    331 2HZ  LYS A  19      24.861   4.985   7.793  1.00  0.61           H  
ATOM    332 3HZ  LYS A  19      26.423   5.046   8.321  1.00  0.61           H  
ATOM    333  N   HIS A  20      22.579   9.356  14.531  1.00  0.61           N  
ATOM    334  CA  HIS A  20      22.595  10.721  15.020  1.00  0.61           C  
ATOM    335  C   HIS A  20      23.122  10.685  16.449  1.00  0.61           C  
ATOM    336  O   HIS A  20      22.755   9.805  17.229  1.00  0.61           O  
ATOM    337  CB  HIS A  20      21.204  11.341  14.924  1.00  0.61           C  
ATOM    338  CG  HIS A  20      21.149  12.807  15.175  1.00  0.61           C  
ATOM    339  ND1 HIS A  20      21.199  13.346  16.435  1.00  0.61           N  
ATOM    340  CD2 HIS A  20      21.046  13.855  14.318  1.00  0.61           C  
ATOM    341  CE1 HIS A  20      21.120  14.674  16.342  1.00  0.61           C  
ATOM    342  NE2 HIS A  20      21.026  14.999  15.070  1.00  0.61           N  
ATOM    343  H   HIS A  20      21.680   8.891  14.423  1.00  0.61           H  
ATOM    344  HA  HIS A  20      23.277  11.325  14.422  1.00  0.61           H  
ATOM    345 1HB  HIS A  20      20.789  11.143  13.932  1.00  0.61           H  
ATOM    346 2HB  HIS A  20      20.555  10.848  15.639  1.00  0.61           H  
ATOM    347  HD2 HIS A  20      20.990  13.803  13.239  1.00  0.61           H  
ATOM    348  HE1 HIS A  20      21.130  15.383  17.166  1.00  0.61           H  
ATOM    349  HE2 HIS A  20      20.954  15.942  14.706  1.00  0.61           H  
ATOM    350  N   SER A  21      23.947  11.653  16.825  1.00  0.61           N  
ATOM    351  CA  SER A  21      24.531  11.645  18.167  1.00  0.61           C  
ATOM    352  C   SER A  21      23.525  11.703  19.306  1.00  0.61           C  
ATOM    353  O   SER A  21      23.814  11.236  20.411  1.00  0.61           O  
ATOM    354  CB  SER A  21      25.472  12.825  18.332  1.00  0.61           C  
ATOM    355  OG  SER A  21      24.775  14.052  18.299  1.00  0.61           O  
ATOM    356  H   SER A  21      24.203  12.376  16.170  1.00  0.61           H  
ATOM    357  HA  SER A  21      25.103  10.723  18.272  1.00  0.61           H  
ATOM    358 1HB  SER A  21      26.002  12.734  19.279  1.00  0.61           H  
ATOM    359 2HB  SER A  21      26.214  12.807  17.538  1.00  0.61           H  
ATOM    360  HG  SER A  21      24.166  14.075  19.096  1.00  0.61           H  
ATOM    361  N   ASP A  22      22.331  12.227  19.049  1.00  0.61           N  
ATOM    362  CA  ASP A  22      21.372  12.368  20.120  1.00  0.61           C  
ATOM    363  C   ASP A  22      20.372  11.203  20.161  1.00  0.61           C  
ATOM    364  O   ASP A  22      19.415  11.205  20.932  1.00  0.61           O  
ATOM    365  CB  ASP A  22      20.696  13.709  19.946  1.00  0.61           C  
ATOM    366  CG  ASP A  22      21.780  14.836  19.953  1.00  0.61           C  
ATOM    367  OD1 ASP A  22      22.895  14.564  20.380  1.00  0.61           O  
ATOM    368  OD2 ASP A  22      21.501  15.920  19.499  1.00  0.61           O  
ATOM    369  H   ASP A  22      22.090  12.567  18.114  1.00  0.61           H  
ATOM    370  HA  ASP A  22      21.910  12.385  21.068  1.00  0.61           H  
ATOM    371 1HB  ASP A  22      20.125  13.730  19.020  1.00  0.61           H  
ATOM    372 2HB  ASP A  22      20.023  13.879  20.754  1.00  0.61           H  
ATOM    373  N   ALA A  23      20.588  10.199  19.311  1.00  0.61           N  
ATOM    374  CA  ALA A  23      19.729   9.021  19.223  1.00  0.61           C  
ATOM    375  C   ALA A  23      19.718   8.159  20.468  1.00  0.61           C  
ATOM    376  O   ALA A  23      18.722   7.492  20.730  1.00  0.61           O  
ATOM    377  CB  ALA A  23      20.150   8.161  18.068  1.00  0.61           C  
ATOM    378  H   ALA A  23      21.394  10.230  18.684  1.00  0.61           H  
ATOM    379  HA  ALA A  23      18.716   9.363  19.043  1.00  0.61           H  
ATOM    380 1HB  ALA A  23      19.482   7.313  17.953  1.00  0.61           H  
ATOM    381 2HB  ALA A  23      20.119   8.777  17.204  1.00  0.61           H  
ATOM    382 3HB  ALA A  23      21.168   7.804  18.220  1.00  0.61           H  
ATOM    383  N   TRP A  24      20.828   8.132  21.213  1.00  0.60           N  
ATOM    384  CA  TRP A  24      21.018   7.203  22.336  1.00  0.60           C  
ATOM    385  C   TRP A  24      19.779   6.829  23.169  1.00  0.60           C  
ATOM    386  O   TRP A  24      19.427   5.647  23.179  1.00  0.60           O  
ATOM    387  CB  TRP A  24      22.166   7.651  23.254  1.00  0.60           C  
ATOM    388  CG  TRP A  24      22.382   6.704  24.424  1.00  0.60           C  
ATOM    389  CD1 TRP A  24      23.117   5.558  24.377  1.00  0.60           C  
ATOM    390  CD2 TRP A  24      21.896   6.807  25.802  1.00  0.60           C  
ATOM    391  NE1 TRP A  24      23.112   4.936  25.606  1.00  0.60           N  
ATOM    392  CE2 TRP A  24      22.371   5.684  26.484  1.00  0.60           C  
ATOM    393  CE3 TRP A  24      21.114   7.741  26.498  1.00  0.60           C  
ATOM    394  CZ2 TRP A  24      22.083   5.464  27.823  1.00  0.60           C  
ATOM    395  CZ3 TRP A  24      20.827   7.518  27.830  1.00  0.60           C  
ATOM    396  CH2 TRP A  24      21.297   6.409  28.477  1.00  0.60           C  
ATOM    397  H   TRP A  24      21.587   8.754  20.960  1.00  0.60           H  
ATOM    398  HA  TRP A  24      21.372   6.271  21.898  1.00  0.60           H  
ATOM    399 1HB  TRP A  24      23.088   7.665  22.671  1.00  0.60           H  
ATOM    400 2HB  TRP A  24      22.023   8.651  23.620  1.00  0.60           H  
ATOM    401  HD1 TRP A  24      23.628   5.183  23.490  1.00  0.60           H  
ATOM    402  HE1 TRP A  24      23.580   4.068  25.826  1.00  0.60           H  
ATOM    403  HE3 TRP A  24      20.740   8.619  26.014  1.00  0.60           H  
ATOM    404  HZ2 TRP A  24      22.451   4.588  28.358  1.00  0.60           H  
ATOM    405  HZ3 TRP A  24      20.215   8.253  28.355  1.00  0.60           H  
ATOM    406  HH2 TRP A  24      21.051   6.267  29.531  1.00  0.60           H  
ATOM    407  N   PRO A  25      19.041   7.752  23.824  1.00  0.60           N  
ATOM    408  CA  PRO A  25      17.932   7.426  24.705  1.00  0.60           C  
ATOM    409  C   PRO A  25      16.752   6.795  23.968  1.00  0.60           C  
ATOM    410  O   PRO A  25      15.822   6.293  24.601  1.00  0.60           O  
ATOM    411  CB  PRO A  25      17.572   8.778  25.316  1.00  0.60           C  
ATOM    412  CG  PRO A  25      18.026   9.802  24.317  1.00  0.60           C  
ATOM    413  CD  PRO A  25      19.257   9.227  23.677  1.00  0.60           C  
ATOM    414  HA  PRO A  25      18.299   6.741  25.484  1.00  0.60           H  
ATOM    415 1HB  PRO A  25      16.486   8.824  25.493  1.00  0.60           H  
ATOM    416 2HB  PRO A  25      18.059   8.891  26.295  1.00  0.60           H  
ATOM    417 1HG  PRO A  25      17.239   9.992  23.600  1.00  0.60           H  
ATOM    418 2HG  PRO A  25      18.224  10.764  24.816  1.00  0.60           H  
ATOM    419 1HD  PRO A  25      19.228   9.541  22.665  1.00  0.60           H  
ATOM    420 2HD  PRO A  25      20.134   9.589  24.187  1.00  0.60           H  
ATOM    421  N   PHE A  26      16.761   6.871  22.637  1.00  0.60           N  
ATOM    422  CA  PHE A  26      15.706   6.321  21.818  1.00  0.60           C  
ATOM    423  C   PHE A  26      16.123   5.040  21.125  1.00  0.60           C  
ATOM    424  O   PHE A  26      15.319   4.453  20.406  1.00  0.60           O  
ATOM    425  CB  PHE A  26      15.330   7.327  20.751  1.00  0.60           C  
ATOM    426  CG  PHE A  26      14.790   8.564  21.323  1.00  0.60           C  
ATOM    427  CD1 PHE A  26      15.561   9.702  21.417  1.00  0.60           C  
ATOM    428  CD2 PHE A  26      13.513   8.595  21.786  1.00  0.60           C  
ATOM    429  CE1 PHE A  26      15.043  10.846  21.985  1.00  0.60           C  
ATOM    430  CE2 PHE A  26      12.993   9.714  22.332  1.00  0.60           C  
ATOM    431  CZ  PHE A  26      13.762  10.839  22.442  1.00  0.60           C  
ATOM    432  H   PHE A  26      17.546   7.283  22.142  1.00  0.60           H  
ATOM    433  HA  PHE A  26      14.841   6.112  22.450  1.00  0.60           H  
ATOM    434 1HB  PHE A  26      16.211   7.577  20.157  1.00  0.60           H  
ATOM    435 2HB  PHE A  26      14.592   6.901  20.085  1.00  0.60           H  
ATOM    436  HD1 PHE A  26      16.594   9.681  21.053  1.00  0.60           H  
ATOM    437  HD2 PHE A  26      12.911   7.699  21.721  1.00  0.60           H  
ATOM    438  HE1 PHE A  26      15.656  11.746  22.076  1.00  0.60           H  
ATOM    439  HE2 PHE A  26      11.971   9.702  22.688  1.00  0.60           H  
ATOM    440  HZ  PHE A  26      13.359  11.709  22.900  1.00  0.60           H  
ATOM    441  N   GLN A  27      17.373   4.609  21.295  1.00  0.61           N  
ATOM    442  CA  GLN A  27      17.814   3.407  20.594  1.00  0.61           C  
ATOM    443  C   GLN A  27      17.192   2.120  21.139  1.00  0.61           C  
ATOM    444  O   GLN A  27      16.856   1.218  20.369  1.00  0.61           O  
ATOM    445  CB  GLN A  27      19.346   3.303  20.578  1.00  0.61           C  
ATOM    446  CG  GLN A  27      20.048   4.379  19.681  1.00  0.61           C  
ATOM    447  CD  GLN A  27      21.581   4.293  19.720  1.00  0.61           C  
ATOM    448  OE1 GLN A  27      22.125   3.687  20.649  1.00  0.61           O  
ATOM    449  NE2 GLN A  27      22.293   4.890  18.745  1.00  0.61           N  
ATOM    450  H   GLN A  27      18.020   5.103  21.913  1.00  0.61           H  
ATOM    451  HA  GLN A  27      17.509   3.504  19.566  1.00  0.61           H  
ATOM    452 1HB  GLN A  27      19.723   3.420  21.597  1.00  0.61           H  
ATOM    453 2HB  GLN A  27      19.641   2.316  20.228  1.00  0.61           H  
ATOM    454 1HG  GLN A  27      19.724   4.253  18.649  1.00  0.61           H  
ATOM    455 2HG  GLN A  27      19.757   5.350  20.037  1.00  0.61           H  
ATOM    456 1HE2 GLN A  27      23.293   4.844  18.762  1.00  0.61           H  
ATOM    457 2HE2 GLN A  27      21.866   5.417  17.975  1.00  0.61           H  
ATOM    458  N   LYS A  28      17.032   2.046  22.463  1.00  0.62           N  
ATOM    459  CA  LYS A  28      16.515   0.852  23.139  1.00  0.62           C  
ATOM    460  C   LYS A  28      15.379   1.211  24.116  1.00  0.62           C  
ATOM    461  O   LYS A  28      15.283   2.371  24.515  1.00  0.62           O  
ATOM    462  CB  LYS A  28      17.663   0.150  23.868  1.00  0.62           C  
ATOM    463  CG  LYS A  28      18.751  -0.390  22.948  1.00  0.62           C  
ATOM    464  CD  LYS A  28      19.815  -1.143  23.729  1.00  0.62           C  
ATOM    465  CE  LYS A  28      20.905  -1.675  22.807  1.00  0.62           C  
ATOM    466  NZ  LYS A  28      21.953  -2.419  23.558  1.00  0.62           N  
ATOM    467  H   LYS A  28      17.304   2.843  23.022  1.00  0.62           H  
ATOM    468  HA  LYS A  28      16.129   0.194  22.368  1.00  0.62           H  
ATOM    469 1HB  LYS A  28      18.137   0.862  24.544  1.00  0.62           H  
ATOM    470 2HB  LYS A  28      17.305  -0.663  24.476  1.00  0.62           H  
ATOM    471 1HG  LYS A  28      18.300  -1.055  22.207  1.00  0.62           H  
ATOM    472 2HG  LYS A  28      19.230   0.436  22.424  1.00  0.62           H  
ATOM    473 1HD  LYS A  28      20.266  -0.479  24.467  1.00  0.62           H  
ATOM    474 2HD  LYS A  28      19.355  -1.982  24.255  1.00  0.62           H  
ATOM    475 1HE  LYS A  28      20.456  -2.343  22.072  1.00  0.62           H  
ATOM    476 2HE  LYS A  28      21.370  -0.838  22.286  1.00  0.62           H  
ATOM    477 1HZ  LYS A  28      22.655  -2.754  22.914  1.00  0.62           H  
ATOM    478 2HZ  LYS A  28      22.382  -1.804  24.235  1.00  0.62           H  
ATOM    479 3HZ  LYS A  28      21.533  -3.203  24.036  1.00  0.62           H  
ATOM    480  N   PRO A  29      14.512   0.255  24.530  1.00  0.63           N  
ATOM    481  CA  PRO A  29      13.445   0.440  25.504  1.00  0.63           C  
ATOM    482  C   PRO A  29      14.002   0.949  26.819  1.00  0.63           C  
ATOM    483  O   PRO A  29      15.133   0.624  27.190  1.00  0.63           O  
ATOM    484  CB  PRO A  29      12.874  -0.969  25.680  1.00  0.63           C  
ATOM    485  CG  PRO A  29      13.215  -1.688  24.402  1.00  0.63           C  
ATOM    486  CD  PRO A  29      14.560  -1.134  23.979  1.00  0.63           C  
ATOM    487  HA  PRO A  29      12.692   1.135  25.092  1.00  0.63           H  
ATOM    488 1HB  PRO A  29      13.320  -1.439  26.570  1.00  0.63           H  
ATOM    489 2HB  PRO A  29      11.791  -0.914  25.859  1.00  0.63           H  
ATOM    490 1HG  PRO A  29      13.237  -2.774  24.566  1.00  0.63           H  
ATOM    491 2HG  PRO A  29      12.433  -1.501  23.645  1.00  0.63           H  
ATOM    492 1HD  PRO A  29      15.358  -1.724  24.431  1.00  0.63           H  
ATOM    493 2HD  PRO A  29      14.586  -1.155  22.885  1.00  0.63           H  
ATOM    494  N   VAL A  30      13.209   1.722  27.542  1.00  0.65           N  
ATOM    495  CA  VAL A  30      13.667   2.266  28.809  1.00  0.65           C  
ATOM    496  C   VAL A  30      13.582   1.294  29.972  1.00  0.65           C  
ATOM    497  O   VAL A  30      12.497   0.876  30.393  1.00  0.65           O  
ATOM    498  CB  VAL A  30      12.815   3.494  29.161  1.00  0.65           C  
ATOM    499  CG1 VAL A  30      13.187   4.045  30.501  1.00  0.65           C  
ATOM    500  CG2 VAL A  30      13.011   4.551  28.106  1.00  0.65           C  
ATOM    501  H   VAL A  30      12.285   1.953  27.205  1.00  0.65           H  
ATOM    502  HA  VAL A  30      14.707   2.574  28.687  1.00  0.65           H  
ATOM    503  HB  VAL A  30      11.772   3.196  29.206  1.00  0.65           H  
ATOM    504 1HG1 VAL A  30      12.561   4.906  30.726  1.00  0.65           H  
ATOM    505 2HG1 VAL A  30      13.044   3.289  31.264  1.00  0.65           H  
ATOM    506 3HG1 VAL A  30      14.221   4.351  30.475  1.00  0.65           H  
ATOM    507 1HG2 VAL A  30      12.404   5.419  28.340  1.00  0.65           H  
ATOM    508 2HG2 VAL A  30      14.063   4.842  28.075  1.00  0.65           H  
ATOM    509 3HG2 VAL A  30      12.718   4.155  27.133  1.00  0.65           H  
ATOM    510  N   ASP A  31      14.733   0.993  30.559  1.00  0.66           N  
ATOM    511  CA  ASP A  31      14.757   0.093  31.694  1.00  0.66           C  
ATOM    512  C   ASP A  31      14.475   0.895  32.938  1.00  0.66           C  
ATOM    513  O   ASP A  31      15.370   1.228  33.713  1.00  0.66           O  
ATOM    514  CB  ASP A  31      16.095  -0.641  31.770  1.00  0.66           C  
ATOM    515  CG  ASP A  31      16.182  -1.667  32.926  1.00  0.66           C  
ATOM    516  OD1 ASP A  31      15.372  -1.605  33.846  1.00  0.66           O  
ATOM    517  OD2 ASP A  31      17.062  -2.488  32.886  1.00  0.66           O  
ATOM    518  H   ASP A  31      15.594   1.366  30.183  1.00  0.66           H  
ATOM    519  HA  ASP A  31      13.968  -0.649  31.574  1.00  0.66           H  
ATOM    520 1HB  ASP A  31      16.274  -1.163  30.828  1.00  0.66           H  
ATOM    521 2HB  ASP A  31      16.897   0.089  31.894  1.00  0.66           H  
ATOM    522  N   ALA A  32      13.187   1.110  33.153  1.00  0.68           N  
ATOM    523  CA  ALA A  32      12.669   1.950  34.215  1.00  0.68           C  
ATOM    524  C   ALA A  32      13.119   1.499  35.597  1.00  0.68           C  
ATOM    525  O   ALA A  32      13.292   2.311  36.511  1.00  0.68           O  
ATOM    526  CB  ALA A  32      11.157   1.954  34.156  1.00  0.68           C  
ATOM    527  H   ALA A  32      12.556   0.750  32.435  1.00  0.68           H  
ATOM    528  HA  ALA A  32      13.045   2.955  34.049  1.00  0.68           H  
ATOM    529 1HB  ALA A  32      10.765   2.619  34.926  1.00  0.68           H  
ATOM    530 2HB  ALA A  32      10.832   2.303  33.172  1.00  0.68           H  
ATOM    531 3HB  ALA A  32      10.794   0.948  34.328  1.00  0.68           H  
ATOM    532  N   GLU A  33      13.312   0.202  35.794  1.00  0.69           N  
ATOM    533  CA  GLU A  33      13.719  -0.208  37.123  1.00  0.69           C  
ATOM    534  C   GLU A  33      15.200   0.108  37.336  1.00  0.69           C  
ATOM    535  O   GLU A  33      15.561   0.760  38.319  1.00  0.69           O  
ATOM    536  CB  GLU A  33      13.435  -1.692  37.342  1.00  0.69           C  
ATOM    537  CG  GLU A  33      11.941  -2.042  37.396  1.00  0.69           C  
ATOM    538  CD  GLU A  33      11.669  -3.522  37.581  1.00  0.69           C  
ATOM    539  OE1 GLU A  33      12.606  -4.285  37.616  1.00  0.69           O  
ATOM    540  OE2 GLU A  33      10.520  -3.883  37.688  1.00  0.69           O  
ATOM    541  H   GLU A  33      13.211  -0.467  35.039  1.00  0.69           H  
ATOM    542  HA  GLU A  33      13.142   0.358  37.854  1.00  0.69           H  
ATOM    543 1HB  GLU A  33      13.890  -2.270  36.534  1.00  0.69           H  
ATOM    544 2HB  GLU A  33      13.892  -2.017  38.276  1.00  0.69           H  
ATOM    545 1HG  GLU A  33      11.485  -1.495  38.220  1.00  0.69           H  
ATOM    546 2HG  GLU A  33      11.474  -1.703  36.470  1.00  0.69           H  
ATOM    547  N   ALA A  34      16.062  -0.276  36.387  1.00  0.69           N  
ATOM    548  CA  ALA A  34      17.499  -0.019  36.531  1.00  0.69           C  
ATOM    549  C   ALA A  34      17.806   1.465  36.618  1.00  0.69           C  
ATOM    550  O   ALA A  34      18.717   1.894  37.327  1.00  0.69           O  
ATOM    551  CB  ALA A  34      18.266  -0.589  35.366  1.00  0.69           C  
ATOM    552  H   ALA A  34      15.731  -0.778  35.550  1.00  0.69           H  
ATOM    553  HA  ALA A  34      17.832  -0.495  37.452  1.00  0.69           H  
ATOM    554 1HB  ALA A  34      19.327  -0.409  35.503  1.00  0.69           H  
ATOM    555 2HB  ALA A  34      18.081  -1.662  35.292  1.00  0.69           H  
ATOM    556 3HB  ALA A  34      17.932  -0.100  34.453  1.00  0.69           H  
ATOM    557  N   LEU A  35      17.028   2.246  35.884  1.00  0.69           N  
ATOM    558  CA  LEU A  35      17.204   3.679  35.778  1.00  0.69           C  
ATOM    559  C   LEU A  35      16.513   4.466  36.878  1.00  0.69           C  
ATOM    560  O   LEU A  35      16.582   5.695  36.886  1.00  0.69           O  
ATOM    561  CB  LEU A  35      16.660   4.125  34.432  1.00  0.69           C  
ATOM    562  CG  LEU A  35      17.396   3.556  33.221  1.00  0.69           C  
ATOM    563  CD1 LEU A  35      16.651   3.936  31.972  1.00  0.69           C  
ATOM    564  CD2 LEU A  35      18.803   4.084  33.205  1.00  0.69           C  
ATOM    565  H   LEU A  35      16.297   1.811  35.316  1.00  0.69           H  
ATOM    566  HA  LEU A  35      18.270   3.892  35.823  1.00  0.69           H  
ATOM    567 1HB  LEU A  35      15.619   3.809  34.363  1.00  0.69           H  
ATOM    568 2HB  LEU A  35      16.707   5.208  34.376  1.00  0.69           H  
ATOM    569  HG  LEU A  35      17.427   2.471  33.284  1.00  0.69           H  
ATOM    570 1HD1 LEU A  35      17.156   3.525  31.101  1.00  0.69           H  
ATOM    571 2HD1 LEU A  35      15.652   3.524  32.043  1.00  0.69           H  
ATOM    572 3HD1 LEU A  35      16.599   5.019  31.887  1.00  0.69           H  
ATOM    573 1HD2 LEU A  35      19.334   3.677  32.344  1.00  0.69           H  
ATOM    574 2HD2 LEU A  35      18.784   5.171  33.139  1.00  0.69           H  
ATOM    575 3HD2 LEU A  35      19.312   3.783  34.122  1.00  0.69           H  
ATOM    576  N   LYS A  36      15.826   3.777  37.791  1.00  0.68           N  
ATOM    577  CA  LYS A  36      15.092   4.438  38.858  1.00  0.68           C  
ATOM    578  C   LYS A  36      14.099   5.464  38.324  1.00  0.68           C  
ATOM    579  O   LYS A  36      14.071   6.609  38.784  1.00  0.68           O  
ATOM    580  CB  LYS A  36      16.050   5.090  39.855  1.00  0.68           C  
ATOM    581  CG  LYS A  36      16.974   4.093  40.556  1.00  0.68           C  
ATOM    582  CD  LYS A  36      17.878   4.782  41.567  1.00  0.68           C  
ATOM    583  CE  LYS A  36      18.825   3.787  42.229  1.00  0.68           C  
ATOM    584  NZ  LYS A  36      19.746   4.453  43.190  1.00  0.68           N  
ATOM    585  H   LYS A  36      15.812   2.757  37.771  1.00  0.68           H  
ATOM    586  HA  LYS A  36      14.520   3.675  39.387  1.00  0.68           H  
ATOM    587 1HB  LYS A  36      16.670   5.833  39.358  1.00  0.68           H  
ATOM    588 2HB  LYS A  36      15.474   5.608  40.620  1.00  0.68           H  
ATOM    589 1HG  LYS A  36      16.372   3.341  41.067  1.00  0.68           H  
ATOM    590 2HG  LYS A  36      17.592   3.586  39.810  1.00  0.68           H  
ATOM    591 1HD  LYS A  36      18.466   5.551  41.062  1.00  0.68           H  
ATOM    592 2HD  LYS A  36      17.270   5.258  42.335  1.00  0.68           H  
ATOM    593 1HE  LYS A  36      18.240   3.038  42.762  1.00  0.68           H  
ATOM    594 2HE  LYS A  36      19.416   3.291  41.458  1.00  0.68           H  
ATOM    595 1HZ  LYS A  36      20.356   3.763  43.605  1.00  0.68           H  
ATOM    596 2HZ  LYS A  36      20.302   5.142  42.702  1.00  0.68           H  
ATOM    597 3HZ  LYS A  36      19.208   4.906  43.914  1.00  0.68           H  
ATOM    598  N   LEU A  37      13.262   5.043  37.373  1.00  0.67           N  
ATOM    599  CA  LEU A  37      12.272   5.917  36.758  1.00  0.67           C  
ATOM    600  C   LEU A  37      10.843   5.439  37.033  1.00  0.67           C  
ATOM    601  O   LEU A  37      10.170   4.914  36.134  1.00  0.67           O  
ATOM    602  CB  LEU A  37      12.478   5.942  35.252  1.00  0.67           C  
ATOM    603  CG  LEU A  37      13.797   6.437  34.768  1.00  0.67           C  
ATOM    604  CD1 LEU A  37      13.880   6.205  33.281  1.00  0.67           C  
ATOM    605  CD2 LEU A  37      13.945   7.890  35.111  1.00  0.67           C  
ATOM    606  H   LEU A  37      13.331   4.078  37.047  1.00  0.67           H  
ATOM    607  HA  LEU A  37      12.413   6.926  37.129  1.00  0.67           H  
ATOM    608 1HB  LEU A  37      12.355   4.939  34.885  1.00  0.67           H  
ATOM    609 2HB  LEU A  37      11.714   6.549  34.798  1.00  0.67           H  
ATOM    610  HG  LEU A  37      14.582   5.887  35.243  1.00  0.67           H  
ATOM    611 1HD1 LEU A  37      14.844   6.551  32.912  1.00  0.67           H  
ATOM    612 2HD1 LEU A  37      13.776   5.145  33.084  1.00  0.67           H  
ATOM    613 3HD1 LEU A  37      13.080   6.752  32.780  1.00  0.67           H  
ATOM    614 1HD2 LEU A  37      14.912   8.249  34.761  1.00  0.67           H  
ATOM    615 2HD2 LEU A  37      13.150   8.460  34.636  1.00  0.67           H  
ATOM    616 3HD2 LEU A  37      13.884   8.010  36.196  1.00  0.67           H  
ATOM    617  N   PRO A  38      10.334   5.622  38.255  1.00  0.64           N  
ATOM    618  CA  PRO A  38       9.065   5.118  38.674  1.00  0.64           C  
ATOM    619  C   PRO A  38       8.028   5.873  37.904  1.00  0.64           C  
ATOM    620  O   PRO A  38       8.295   6.965  37.397  1.00  0.64           O  
ATOM    621  CB  PRO A  38       9.032   5.425  40.164  1.00  0.64           C  
ATOM    622  CG  PRO A  38       9.942   6.617  40.323  1.00  0.64           C  
ATOM    623  CD  PRO A  38      11.027   6.417  39.291  1.00  0.64           C  
ATOM    624  HA  PRO A  38       9.009   4.037  38.475  1.00  0.64           H  
ATOM    625 1HB  PRO A  38       7.991   5.644  40.474  1.00  0.64           H  
ATOM    626 2HB  PRO A  38       9.363   4.549  40.739  1.00  0.64           H  
ATOM    627 1HG  PRO A  38       9.366   7.543  40.160  1.00  0.64           H  
ATOM    628 2HG  PRO A  38      10.333   6.664  41.350  1.00  0.64           H  
ATOM    629 1HD  PRO A  38      11.352   7.395  38.924  1.00  0.64           H  
ATOM    630 2HD  PRO A  38      11.834   5.844  39.748  1.00  0.64           H  
ATOM    631  N   ASP A  39       6.871   5.259  37.773  1.00  0.61           N  
ATOM    632  CA  ASP A  39       5.718   5.797  37.069  1.00  0.61           C  
ATOM    633  C   ASP A  39       5.910   5.867  35.544  1.00  0.61           C  
ATOM    634  O   ASP A  39       4.968   6.215  34.827  1.00  0.61           O  
ATOM    635  CB  ASP A  39       5.384   7.201  37.599  1.00  0.61           C  
ATOM    636  CG  ASP A  39       5.111   7.224  39.113  1.00  0.61           C  
ATOM    637  OD1 ASP A  39       4.467   6.326  39.603  1.00  0.61           O  
ATOM    638  OD2 ASP A  39       5.552   8.141  39.760  1.00  0.61           O  
ATOM    639  H   ASP A  39       6.767   4.355  38.212  1.00  0.61           H  
ATOM    640  HA  ASP A  39       4.868   5.145  37.270  1.00  0.61           H  
ATOM    641 1HB  ASP A  39       6.160   7.918  37.355  1.00  0.61           H  
ATOM    642 2HB  ASP A  39       4.481   7.550  37.097  1.00  0.61           H  
ATOM    643  N   TYR A  40       7.047   5.381  35.018  1.00  0.59           N  
ATOM    644  CA  TYR A  40       7.244   5.348  33.572  1.00  0.59           C  
ATOM    645  C   TYR A  40       6.073   4.653  32.900  1.00  0.59           C  
ATOM    646  O   TYR A  40       5.513   5.167  31.937  1.00  0.59           O  
ATOM    647  CB  TYR A  40       8.537   4.624  33.199  1.00  0.59           C  
ATOM    648  CG  TYR A  40       8.826   4.597  31.704  1.00  0.59           C  
ATOM    649  CD1 TYR A  40       9.505   5.651  31.105  1.00  0.59           C  
ATOM    650  CD2 TYR A  40       8.379   3.540  30.932  1.00  0.59           C  
ATOM    651  CE1 TYR A  40       9.740   5.624  29.739  1.00  0.59           C  
ATOM    652  CE2 TYR A  40       8.601   3.510  29.577  1.00  0.59           C  
ATOM    653  CZ  TYR A  40       9.276   4.540  28.972  1.00  0.59           C  
ATOM    654  OH  TYR A  40       9.483   4.511  27.605  1.00  0.59           O  
ATOM    655  H   TYR A  40       7.830   5.098  35.615  1.00  0.59           H  
ATOM    656  HA  TYR A  40       7.277   6.364  33.192  1.00  0.59           H  
ATOM    657 1HB  TYR A  40       9.378   5.110  33.696  1.00  0.59           H  
ATOM    658 2HB  TYR A  40       8.494   3.597  33.559  1.00  0.59           H  
ATOM    659  HD1 TYR A  40       9.852   6.492  31.707  1.00  0.59           H  
ATOM    660  HD2 TYR A  40       7.841   2.737  31.398  1.00  0.59           H  
ATOM    661  HE1 TYR A  40      10.271   6.447  29.264  1.00  0.59           H  
ATOM    662  HE2 TYR A  40       8.235   2.672  28.986  1.00  0.59           H  
ATOM    663  HH  TYR A  40       9.979   5.290  27.338  1.00  0.59           H  
ATOM    664  N   TYR A  41       5.673   3.502  33.451  1.00  0.57           N  
ATOM    665  CA  TYR A  41       4.639   2.655  32.862  1.00  0.57           C  
ATOM    666  C   TYR A  41       3.206   2.998  33.285  1.00  0.57           C  
ATOM    667  O   TYR A  41       2.262   2.243  32.999  1.00  0.57           O  
ATOM    668  CB  TYR A  41       4.941   1.194  33.188  1.00  0.57           C  
ATOM    669  CG  TYR A  41       6.147   0.666  32.445  1.00  0.57           C  
ATOM    670  CD1 TYR A  41       7.385   0.546  33.073  1.00  0.57           C  
ATOM    671  CD2 TYR A  41       6.011   0.305  31.117  1.00  0.57           C  
ATOM    672  CE1 TYR A  41       8.471   0.060  32.356  1.00  0.57           C  
ATOM    673  CE2 TYR A  41       7.093  -0.176  30.420  1.00  0.57           C  
ATOM    674  CZ  TYR A  41       8.314  -0.298  31.025  1.00  0.57           C  
ATOM    675  OH  TYR A  41       9.384  -0.783  30.304  1.00  0.57           O  
ATOM    676  H   TYR A  41       6.150   3.181  34.280  1.00  0.57           H  
ATOM    677  HA  TYR A  41       4.693   2.776  31.780  1.00  0.57           H  
ATOM    678 1HB  TYR A  41       5.119   1.086  34.259  1.00  0.57           H  
ATOM    679 2HB  TYR A  41       4.080   0.578  32.930  1.00  0.57           H  
ATOM    680  HD1 TYR A  41       7.502   0.830  34.119  1.00  0.57           H  
ATOM    681  HD2 TYR A  41       5.042   0.401  30.623  1.00  0.57           H  
ATOM    682  HE1 TYR A  41       9.436  -0.043  32.828  1.00  0.57           H  
ATOM    683  HE2 TYR A  41       6.982  -0.461  29.389  1.00  0.57           H  
ATOM    684  HH  TYR A  41      10.189  -0.708  30.827  1.00  0.57           H  
ATOM    685  N   GLU A  42       3.045   4.133  33.960  1.00  0.56           N  
ATOM    686  CA  GLU A  42       1.730   4.627  34.319  1.00  0.56           C  
ATOM    687  C   GLU A  42       1.436   5.779  33.361  1.00  0.56           C  
ATOM    688  O   GLU A  42       0.313   5.954  32.887  1.00  0.56           O  
ATOM    689  CB  GLU A  42       1.670   5.058  35.779  1.00  0.56           C  
ATOM    690  CG  GLU A  42       1.962   3.926  36.775  1.00  0.56           C  
ATOM    691  CD  GLU A  42       0.942   2.802  36.746  1.00  0.56           C  
ATOM    692  OE1 GLU A  42      -0.130   2.992  36.204  1.00  0.56           O  
ATOM    693  OE2 GLU A  42       1.241   1.753  37.262  1.00  0.56           O  
ATOM    694  H   GLU A  42       3.851   4.705  34.193  1.00  0.56           H  
ATOM    695  HA  GLU A  42       0.993   3.852  34.161  1.00  0.56           H  
ATOM    696 1HB  GLU A  42       2.400   5.854  35.952  1.00  0.56           H  
ATOM    697 2HB  GLU A  42       0.684   5.462  36.003  1.00  0.56           H  
ATOM    698 1HG  GLU A  42       2.945   3.513  36.543  1.00  0.56           H  
ATOM    699 2HG  GLU A  42       2.009   4.349  37.779  1.00  0.56           H  
ATOM    700  N   ILE A  43       2.488   6.537  33.066  1.00  0.55           N  
ATOM    701  CA  ILE A  43       2.455   7.669  32.154  1.00  0.55           C  
ATOM    702  C   ILE A  43       2.447   7.175  30.694  1.00  0.55           C  
ATOM    703  O   ILE A  43       1.655   7.646  29.860  1.00  0.55           O  
ATOM    704  CB  ILE A  43       3.661   8.572  32.453  1.00  0.55           C  
ATOM    705  CG1 ILE A  43       3.497   9.152  33.864  1.00  0.55           C  
ATOM    706  CG2 ILE A  43       3.802   9.688  31.421  1.00  0.55           C  
ATOM    707  CD1 ILE A  43       4.725   9.813  34.405  1.00  0.55           C  
ATOM    708  H   ILE A  43       3.371   6.334  33.531  1.00  0.55           H  
ATOM    709  HA  ILE A  43       1.543   8.233  32.336  1.00  0.55           H  
ATOM    710  HB  ILE A  43       4.568   7.958  32.453  1.00  0.55           H  
ATOM    711 1HG1 ILE A  43       2.692   9.884  33.846  1.00  0.55           H  
ATOM    712 2HG1 ILE A  43       3.218   8.344  34.545  1.00  0.55           H  
ATOM    713 1HG2 ILE A  43       4.658  10.296  31.667  1.00  0.55           H  
ATOM    714 2HG2 ILE A  43       3.931   9.269  30.432  1.00  0.55           H  
ATOM    715 3HG2 ILE A  43       2.913  10.302  31.440  1.00  0.55           H  
ATOM    716 1HD1 ILE A  43       4.523  10.193  35.406  1.00  0.55           H  
ATOM    717 2HD1 ILE A  43       5.520   9.080  34.456  1.00  0.55           H  
ATOM    718 3HD1 ILE A  43       5.021  10.637  33.755  1.00  0.55           H  
ATOM    719  N   ILE A  44       3.326   6.209  30.397  1.00  0.56           N  
ATOM    720  CA  ILE A  44       3.451   5.599  29.080  1.00  0.56           C  
ATOM    721  C   ILE A  44       2.916   4.173  29.032  1.00  0.56           C  
ATOM    722  O   ILE A  44       3.423   3.283  29.709  1.00  0.56           O  
ATOM    723  CB  ILE A  44       4.929   5.593  28.664  1.00  0.56           C  
ATOM    724  CG1 ILE A  44       5.420   7.029  28.552  1.00  0.56           C  
ATOM    725  CG2 ILE A  44       5.135   4.805  27.362  1.00  0.56           C  
ATOM    726  CD1 ILE A  44       6.872   7.130  28.456  1.00  0.56           C  
ATOM    727  H   ILE A  44       3.961   5.868  31.117  1.00  0.56           H  
ATOM    728  HA  ILE A  44       2.889   6.200  28.369  1.00  0.56           H  
ATOM    729  HB  ILE A  44       5.518   5.118  29.445  1.00  0.56           H  
ATOM    730 1HG1 ILE A  44       4.987   7.472  27.654  1.00  0.56           H  
ATOM    731 2HG1 ILE A  44       5.101   7.599  29.409  1.00  0.56           H  
ATOM    732 1HG2 ILE A  44       6.193   4.807  27.103  1.00  0.56           H  
ATOM    733 2HG2 ILE A  44       4.802   3.781  27.506  1.00  0.56           H  
ATOM    734 3HG2 ILE A  44       4.563   5.263  26.561  1.00  0.56           H  
ATOM    735 1HD1 ILE A  44       7.166   8.165  28.351  1.00  0.56           H  
ATOM    736 2HD1 ILE A  44       7.288   6.720  29.361  1.00  0.56           H  
ATOM    737 3HD1 ILE A  44       7.222   6.567  27.601  1.00  0.56           H  
ATOM    738  N   LYS A  45       1.925   3.950  28.170  1.00  0.56           N  
ATOM    739  CA  LYS A  45       1.327   2.625  28.020  1.00  0.56           C  
ATOM    740  C   LYS A  45       1.844   1.907  26.780  1.00  0.56           C  
ATOM    741  O   LYS A  45       1.694   0.692  26.644  1.00  0.56           O  
ATOM    742  CB  LYS A  45      -0.195   2.711  28.017  1.00  0.56           C  
ATOM    743  CG  LYS A  45      -0.778   3.271  29.319  1.00  0.56           C  
ATOM    744  CD  LYS A  45      -0.398   2.362  30.502  1.00  0.56           C  
ATOM    745  CE  LYS A  45      -1.054   2.795  31.808  1.00  0.56           C  
ATOM    746  NZ  LYS A  45      -0.592   1.957  32.962  1.00  0.56           N  
ATOM    747  H   LYS A  45       1.553   4.726  27.642  1.00  0.56           H  
ATOM    748  HA  LYS A  45       1.613   2.022  28.883  1.00  0.56           H  
ATOM    749 1HB  LYS A  45      -0.523   3.344  27.192  1.00  0.56           H  
ATOM    750 2HB  LYS A  45      -0.614   1.718  27.854  1.00  0.56           H  
ATOM    751 1HG  LYS A  45      -0.383   4.272  29.503  1.00  0.56           H  
ATOM    752 2HG  LYS A  45      -1.863   3.331  29.245  1.00  0.56           H  
ATOM    753 1HD  LYS A  45      -0.690   1.335  30.283  1.00  0.56           H  
ATOM    754 2HD  LYS A  45       0.688   2.387  30.645  1.00  0.56           H  
ATOM    755 1HE  LYS A  45      -0.805   3.832  32.005  1.00  0.56           H  
ATOM    756 2HE  LYS A  45      -2.134   2.702  31.715  1.00  0.56           H  
ATOM    757 1HZ  LYS A  45      -1.043   2.276  33.817  1.00  0.56           H  
ATOM    758 2HZ  LYS A  45      -0.814   0.992  32.807  1.00  0.56           H  
ATOM    759 3HZ  LYS A  45       0.445   2.066  33.054  1.00  0.56           H  
ATOM    760  N   THR A  46       2.457   2.669  25.881  1.00  0.56           N  
ATOM    761  CA  THR A  46       3.027   2.130  24.652  1.00  0.56           C  
ATOM    762  C   THR A  46       4.475   2.561  24.453  1.00  0.56           C  
ATOM    763  O   THR A  46       4.712   3.529  23.731  1.00  0.56           O  
ATOM    764  CB  THR A  46       2.242   2.568  23.407  1.00  0.56           C  
ATOM    765  OG1 THR A  46       0.861   2.209  23.548  1.00  0.56           O  
ATOM    766  CG2 THR A  46       2.844   1.911  22.161  1.00  0.56           C  
ATOM    767  H   THR A  46       2.542   3.655  26.067  1.00  0.56           H  
ATOM    768  HA  THR A  46       2.991   1.042  24.698  1.00  0.56           H  
ATOM    769  HB  THR A  46       2.312   3.652  23.301  1.00  0.56           H  
ATOM    770  HG1 THR A  46       0.796   1.272  23.769  1.00  0.56           H  
ATOM    771 1HG2 THR A  46       2.298   2.230  21.277  1.00  0.56           H  
ATOM    772 2HG2 THR A  46       3.895   2.204  22.065  1.00  0.56           H  
ATOM    773 3HG2 THR A  46       2.780   0.829  22.256  1.00  0.56           H  
ATOM    774  N   PRO A  47       5.455   1.914  25.109  1.00  0.57           N  
ATOM    775  CA  PRO A  47       6.866   2.189  24.979  1.00  0.57           C  
ATOM    776  C   PRO A  47       7.243   1.975  23.530  1.00  0.57           C  
ATOM    777  O   PRO A  47       6.670   1.110  22.860  1.00  0.57           O  
ATOM    778  CB  PRO A  47       7.520   1.138  25.884  1.00  0.57           C  
ATOM    779  CG  PRO A  47       6.440   0.757  26.856  1.00  0.57           C  
ATOM    780  CD  PRO A  47       5.155   0.842  26.071  1.00  0.57           C  
ATOM    781  HA  PRO A  47       7.085   3.217  25.309  1.00  0.57           H  
ATOM    782 1HB  PRO A  47       7.876   0.292  25.277  1.00  0.57           H  
ATOM    783 2HB  PRO A  47       8.404   1.571  26.381  1.00  0.57           H  
ATOM    784 1HG  PRO A  47       6.622  -0.259  27.220  1.00  0.57           H  
ATOM    785 2HG  PRO A  47       6.450   1.425  27.731  1.00  0.57           H  
ATOM    786 1HD  PRO A  47       4.938  -0.104  25.554  1.00  0.57           H  
ATOM    787 2HD  PRO A  47       4.385   1.116  26.771  1.00  0.57           H  
ATOM    788  N   MET A  48       8.202   2.734  23.046  1.00  0.56           N  
ATOM    789  CA  MET A  48       8.673   2.561  21.684  1.00  0.56           C  
ATOM    790  C   MET A  48      10.093   3.097  21.600  1.00  0.56           C  
ATOM    791  O   MET A  48      10.469   4.016  22.332  1.00  0.56           O  
ATOM    792  CB  MET A  48       7.723   3.223  20.689  1.00  0.56           C  
ATOM    793  CG  MET A  48       8.013   2.969  19.226  1.00  0.56           C  
ATOM    794  SD  MET A  48       7.869   1.227  18.791  1.00  0.56           S  
ATOM    795  CE  MET A  48       6.130   0.975  19.161  1.00  0.56           C  
ATOM    796  H   MET A  48       8.637   3.429  23.632  1.00  0.56           H  
ATOM    797  HA  MET A  48       8.717   1.495  21.459  1.00  0.56           H  
ATOM    798 1HB  MET A  48       6.701   2.891  20.881  1.00  0.56           H  
ATOM    799 2HB  MET A  48       7.740   4.301  20.838  1.00  0.56           H  
ATOM    800 1HG  MET A  48       7.290   3.516  18.641  1.00  0.56           H  
ATOM    801 2HG  MET A  48       9.006   3.325  18.952  1.00  0.56           H  
ATOM    802 1HE  MET A  48       5.850  -0.051  18.932  1.00  0.56           H  
ATOM    803 2HE  MET A  48       5.950   1.176  20.220  1.00  0.56           H  
ATOM    804 3HE  MET A  48       5.525   1.654  18.563  1.00  0.56           H  
ATOM    805  N   ASP A  49      10.870   2.502  20.726  1.00  0.56           N  
ATOM    806  CA  ASP A  49      12.265   2.853  20.513  1.00  0.56           C  
ATOM    807  C   ASP A  49      12.661   2.447  19.094  1.00  0.56           C  
ATOM    808  O   ASP A  49      11.947   1.674  18.445  1.00  0.56           O  
ATOM    809  CB  ASP A  49      13.106   2.134  21.572  1.00  0.56           C  
ATOM    810  CG  ASP A  49      12.900   0.654  21.408  1.00  0.56           C  
ATOM    811  OD1 ASP A  49      11.922   0.151  21.895  1.00  0.56           O  
ATOM    812  OD2 ASP A  49      13.708   0.002  20.808  1.00  0.56           O  
ATOM    813  H   ASP A  49      10.466   1.764  20.171  1.00  0.56           H  
ATOM    814  HA  ASP A  49      12.395   3.927  20.628  1.00  0.56           H  
ATOM    815 1HB  ASP A  49      14.160   2.372  21.437  1.00  0.56           H  
ATOM    816 2HB  ASP A  49      12.815   2.448  22.577  1.00  0.56           H  
ATOM    817  N   LEU A  50      13.808   2.928  18.633  1.00  0.56           N  
ATOM    818  CA  LEU A  50      14.294   2.649  17.290  1.00  0.56           C  
ATOM    819  C   LEU A  50      14.527   1.151  17.083  1.00  0.56           C  
ATOM    820  O   LEU A  50      14.214   0.623  16.015  1.00  0.56           O  
ATOM    821  CB  LEU A  50      15.601   3.408  17.087  1.00  0.56           C  
ATOM    822  CG  LEU A  50      15.500   4.971  17.059  1.00  0.56           C  
ATOM    823  CD1 LEU A  50      16.909   5.594  17.062  1.00  0.56           C  
ATOM    824  CD2 LEU A  50      14.750   5.409  15.831  1.00  0.56           C  
ATOM    825  H   LEU A  50      14.356   3.528  19.236  1.00  0.56           H  
ATOM    826  HA  LEU A  50      13.555   2.997  16.572  1.00  0.56           H  
ATOM    827 1HB  LEU A  50      16.264   3.125  17.869  1.00  0.56           H  
ATOM    828 2HB  LEU A  50      16.041   3.090  16.142  1.00  0.56           H  
ATOM    829  HG  LEU A  50      14.974   5.311  17.951  1.00  0.56           H  
ATOM    830 1HD1 LEU A  50      16.824   6.682  17.051  1.00  0.56           H  
ATOM    831 2HD1 LEU A  50      17.444   5.286  17.956  1.00  0.56           H  
ATOM    832 3HD1 LEU A  50      17.454   5.265  16.179  1.00  0.56           H  
ATOM    833 1HD2 LEU A  50      14.679   6.490  15.827  1.00  0.56           H  
ATOM    834 2HD2 LEU A  50      15.292   5.082  14.955  1.00  0.56           H  
ATOM    835 3HD2 LEU A  50      13.748   4.975  15.836  1.00  0.56           H  
ATOM    836  N   GLY A  51      15.031   0.458  18.117  1.00  0.56           N  
ATOM    837  CA  GLY A  51      15.258  -0.986  18.090  1.00  0.56           C  
ATOM    838  C   GLY A  51      13.959  -1.727  17.787  1.00  0.56           C  
ATOM    839  O   GLY A  51      13.893  -2.520  16.843  1.00  0.56           O  
ATOM    840  H   GLY A  51      15.304   0.941  18.973  1.00  0.56           H  
ATOM    841 1HA  GLY A  51      16.011  -1.228  17.342  1.00  0.56           H  
ATOM    842 2HA  GLY A  51      15.642  -1.299  19.062  1.00  0.56           H  
ATOM    843  N   THR A  52      12.916  -1.457  18.572  1.00  0.57           N  
ATOM    844  CA  THR A  52      11.617  -2.082  18.343  1.00  0.57           C  
ATOM    845  C   THR A  52      11.098  -1.779  16.945  1.00  0.57           C  
ATOM    846  O   THR A  52      10.616  -2.682  16.257  1.00  0.57           O  
ATOM    847  CB  THR A  52      10.547  -1.640  19.365  1.00  0.57           C  
ATOM    848  OG1 THR A  52      10.909  -2.065  20.686  1.00  0.57           O  
ATOM    849  CG2 THR A  52       9.207  -2.213  18.984  1.00  0.57           C  
ATOM    850  H   THR A  52      13.057  -0.822  19.362  1.00  0.57           H  
ATOM    851  HA  THR A  52      11.737  -3.161  18.430  1.00  0.57           H  
ATOM    852  HB  THR A  52      10.480  -0.550  19.361  1.00  0.57           H  
ATOM    853  HG1 THR A  52      11.438  -1.348  21.116  1.00  0.57           H  
ATOM    854 1HG2 THR A  52       8.457  -1.879  19.701  1.00  0.57           H  
ATOM    855 2HG2 THR A  52       8.951  -1.857  17.989  1.00  0.57           H  
ATOM    856 3HG2 THR A  52       9.256  -3.300  18.984  1.00  0.57           H  
ATOM    857  N   ILE A  53      11.211  -0.528  16.499  1.00  0.58           N  
ATOM    858  CA  ILE A  53      10.703  -0.187  15.174  1.00  0.58           C  
ATOM    859  C   ILE A  53      11.458  -0.988  14.117  1.00  0.58           C  
ATOM    860  O   ILE A  53      10.848  -1.535  13.195  1.00  0.58           O  
ATOM    861  CB  ILE A  53      10.852   1.303  14.865  1.00  0.58           C  
ATOM    862  CG1 ILE A  53       9.938   2.125  15.791  1.00  0.58           C  
ATOM    863  CG2 ILE A  53      10.446   1.546  13.404  1.00  0.58           C  
ATOM    864  CD1 ILE A  53      10.208   3.624  15.790  1.00  0.58           C  
ATOM    865  H   ILE A  53      11.620   0.193  17.100  1.00  0.58           H  
ATOM    866  HA  ILE A  53       9.647  -0.447  15.125  1.00  0.58           H  
ATOM    867  HB  ILE A  53      11.882   1.614  15.031  1.00  0.58           H  
ATOM    868 1HG1 ILE A  53       8.907   1.958  15.487  1.00  0.58           H  
ATOM    869 2HG1 ILE A  53      10.061   1.759  16.801  1.00  0.58           H  
ATOM    870 1HG2 ILE A  53      10.546   2.597  13.175  1.00  0.58           H  
ATOM    871 2HG2 ILE A  53      11.078   0.971  12.750  1.00  0.58           H  
ATOM    872 3HG2 ILE A  53       9.410   1.240  13.258  1.00  0.58           H  
ATOM    873 1HD1 ILE A  53       9.516   4.121  16.473  1.00  0.58           H  
ATOM    874 2HD1 ILE A  53      11.230   3.815  16.114  1.00  0.58           H  
ATOM    875 3HD1 ILE A  53      10.064   4.005  14.790  1.00  0.58           H  
ATOM    876  N   LYS A  54      12.784  -1.066  14.254  1.00  0.59           N  
ATOM    877  CA  LYS A  54      13.622  -1.815  13.331  1.00  0.59           C  
ATOM    878  C   LYS A  54      13.148  -3.251  13.250  1.00  0.59           C  
ATOM    879  O   LYS A  54      12.935  -3.772  12.156  1.00  0.59           O  
ATOM    880  CB  LYS A  54      15.085  -1.760  13.793  1.00  0.59           C  
ATOM    881  CG  LYS A  54      16.104  -2.412  12.885  1.00  0.59           C  
ATOM    882  CD  LYS A  54      17.511  -2.170  13.421  1.00  0.59           C  
ATOM    883  CE  LYS A  54      18.590  -2.687  12.476  1.00  0.59           C  
ATOM    884  NZ  LYS A  54      18.662  -4.168  12.464  1.00  0.59           N  
ATOM    885  H   LYS A  54      13.236  -0.579  15.027  1.00  0.59           H  
ATOM    886  HA  LYS A  54      13.535  -1.385  12.337  1.00  0.59           H  
ATOM    887 1HB  LYS A  54      15.381  -0.734  13.981  1.00  0.59           H  
ATOM    888 2HB  LYS A  54      15.165  -2.275  14.742  1.00  0.59           H  
ATOM    889 1HG  LYS A  54      15.916  -3.488  12.818  1.00  0.59           H  
ATOM    890 2HG  LYS A  54      16.032  -1.983  11.905  1.00  0.59           H  
ATOM    891 1HD  LYS A  54      17.655  -1.099  13.577  1.00  0.59           H  
ATOM    892 2HD  LYS A  54      17.612  -2.675  14.379  1.00  0.59           H  
ATOM    893 1HE  LYS A  54      18.374  -2.341  11.466  1.00  0.59           H  
ATOM    894 2HE  LYS A  54      19.554  -2.290  12.788  1.00  0.59           H  
ATOM    895 1HZ  LYS A  54      19.374  -4.474  11.824  1.00  0.59           H  
ATOM    896 2HZ  LYS A  54      18.865  -4.518  13.380  1.00  0.59           H  
ATOM    897 3HZ  LYS A  54      17.763  -4.556  12.150  1.00  0.59           H  
ATOM    898  N   LYS A  55      12.925  -3.882  14.407  1.00  0.61           N  
ATOM    899  CA  LYS A  55      12.480  -5.269  14.426  1.00  0.61           C  
ATOM    900  C   LYS A  55      11.105  -5.414  13.775  1.00  0.61           C  
ATOM    901  O   LYS A  55      10.858  -6.349  13.007  1.00  0.61           O  
ATOM    902  CB  LYS A  55      12.444  -5.777  15.874  1.00  0.61           C  
ATOM    903  CG  LYS A  55      13.823  -5.972  16.505  1.00  0.61           C  
ATOM    904  CD  LYS A  55      13.709  -6.436  17.949  1.00  0.61           C  
ATOM    905  CE  LYS A  55      15.080  -6.608  18.586  1.00  0.61           C  
ATOM    906  NZ  LYS A  55      14.981  -7.029  20.014  1.00  0.61           N  
ATOM    907  H   LYS A  55      13.106  -3.393  15.285  1.00  0.61           H  
ATOM    908  HA  LYS A  55      13.192  -5.868  13.858  1.00  0.61           H  
ATOM    909 1HB  LYS A  55      11.897  -5.060  16.490  1.00  0.61           H  
ATOM    910 2HB  LYS A  55      11.908  -6.723  15.915  1.00  0.61           H  
ATOM    911 1HG  LYS A  55      14.383  -6.712  15.932  1.00  0.61           H  
ATOM    912 2HG  LYS A  55      14.366  -5.028  16.473  1.00  0.61           H  
ATOM    913 1HD  LYS A  55      13.143  -5.695  18.518  1.00  0.61           H  
ATOM    914 2HD  LYS A  55      13.177  -7.384  17.987  1.00  0.61           H  
ATOM    915 1HE  LYS A  55      15.638  -7.361  18.033  1.00  0.61           H  
ATOM    916 2HE  LYS A  55      15.618  -5.660  18.533  1.00  0.61           H  
ATOM    917 1HZ  LYS A  55      15.909  -7.132  20.400  1.00  0.61           H  
ATOM    918 2HZ  LYS A  55      14.475  -6.329  20.538  1.00  0.61           H  
ATOM    919 3HZ  LYS A  55      14.493  -7.911  20.073  1.00  0.61           H  
ATOM    920  N   ARG A  56      10.204  -4.468  14.033  1.00  0.64           N  
ATOM    921  CA  ARG A  56       8.881  -4.523  13.429  1.00  0.64           C  
ATOM    922  C   ARG A  56       8.983  -4.378  11.896  1.00  0.64           C  
ATOM    923  O   ARG A  56       8.265  -5.047  11.142  1.00  0.64           O  
ATOM    924  CB  ARG A  56       7.982  -3.457  14.040  1.00  0.64           C  
ATOM    925  CG  ARG A  56       7.519  -3.689  15.493  1.00  0.64           C  
ATOM    926  CD  ARG A  56       6.689  -2.528  15.982  1.00  0.64           C  
ATOM    927  NE  ARG A  56       6.291  -2.650  17.388  1.00  0.64           N  
ATOM    928  CZ  ARG A  56       5.210  -3.315  17.833  1.00  0.64           C  
ATOM    929  NH1 ARG A  56       4.416  -3.921  16.979  1.00  0.64           N  
ATOM    930  NH2 ARG A  56       4.936  -3.357  19.128  1.00  0.64           N  
ATOM    931  H   ARG A  56      10.431  -3.709  14.676  1.00  0.64           H  
ATOM    932  HA  ARG A  56       8.446  -5.495  13.651  1.00  0.64           H  
ATOM    933 1HB  ARG A  56       8.497  -2.501  14.023  1.00  0.64           H  
ATOM    934 2HB  ARG A  56       7.081  -3.375  13.445  1.00  0.64           H  
ATOM    935 1HG  ARG A  56       6.906  -4.584  15.537  1.00  0.64           H  
ATOM    936 2HG  ARG A  56       8.382  -3.805  16.143  1.00  0.64           H  
ATOM    937 1HD  ARG A  56       7.273  -1.612  15.884  1.00  0.64           H  
ATOM    938 2HD  ARG A  56       5.787  -2.438  15.378  1.00  0.64           H  
ATOM    939  HE  ARG A  56       6.875  -2.196  18.074  1.00  0.64           H  
ATOM    940 1HH1 ARG A  56       4.617  -3.878  15.989  1.00  0.64           H  
ATOM    941 2HH1 ARG A  56       3.601  -4.416  17.311  1.00  0.64           H  
ATOM    942 1HH2 ARG A  56       5.529  -2.887  19.800  1.00  0.64           H  
ATOM    943 2HH2 ARG A  56       4.120  -3.857  19.451  1.00  0.64           H  
ATOM    944  N   LEU A  57       9.908  -3.540  11.409  1.00  0.67           N  
ATOM    945  CA  LEU A  57      10.095  -3.416   9.964  1.00  0.67           C  
ATOM    946  C   LEU A  57      10.726  -4.676   9.358  1.00  0.67           C  
ATOM    947  O   LEU A  57      10.221  -5.210   8.369  1.00  0.67           O  
ATOM    948  CB  LEU A  57      10.985  -2.207   9.638  1.00  0.67           C  
ATOM    949  CG  LEU A  57      10.385  -0.775   9.822  1.00  0.67           C  
ATOM    950  CD1 LEU A  57      11.449   0.233   9.716  1.00  0.67           C  
ATOM    951  CD2 LEU A  57       9.394  -0.495   8.733  1.00  0.67           C  
ATOM    952  H   LEU A  57      10.468  -2.973  12.047  1.00  0.67           H  
ATOM    953  HA  LEU A  57       9.122  -3.270   9.502  1.00  0.67           H  
ATOM    954 1HB  LEU A  57      11.859  -2.261  10.285  1.00  0.67           H  
ATOM    955 2HB  LEU A  57      11.327  -2.294   8.607  1.00  0.67           H  
ATOM    956  HG  LEU A  57       9.939  -0.700  10.796  1.00  0.67           H  
ATOM    957 1HD1 LEU A  57      11.042   1.233   9.857  1.00  0.67           H  
ATOM    958 2HD1 LEU A  57      12.159   0.013  10.470  1.00  0.67           H  
ATOM    959 3HD1 LEU A  57      11.904   0.166   8.750  1.00  0.67           H  
ATOM    960 1HD2 LEU A  57       8.981   0.502   8.860  1.00  0.67           H  
ATOM    961 2HD2 LEU A  57       9.892  -0.558   7.764  1.00  0.67           H  
ATOM    962 3HD2 LEU A  57       8.618  -1.216   8.773  1.00  0.67           H  
ATOM    963  N   GLU A  58      11.780  -5.203   9.994  1.00  0.70           N  
ATOM    964  CA  GLU A  58      12.499  -6.377   9.482  1.00  0.70           C  
ATOM    965  C   GLU A  58      11.636  -7.624   9.414  1.00  0.70           C  
ATOM    966  O   GLU A  58      11.767  -8.434   8.495  1.00  0.70           O  
ATOM    967  CB  GLU A  58      13.736  -6.689  10.330  1.00  0.70           C  
ATOM    968  CG  GLU A  58      14.890  -5.697  10.192  1.00  0.70           C  
ATOM    969  CD  GLU A  58      16.066  -6.058  11.068  1.00  0.70           C  
ATOM    970  OE1 GLU A  58      15.950  -6.973  11.844  1.00  0.70           O  
ATOM    971  OE2 GLU A  58      17.092  -5.411  10.973  1.00  0.70           O  
ATOM    972  H   GLU A  58      12.126  -4.743  10.833  1.00  0.70           H  
ATOM    973  HA  GLU A  58      12.831  -6.148   8.470  1.00  0.70           H  
ATOM    974 1HB  GLU A  58      13.446  -6.708  11.383  1.00  0.70           H  
ATOM    975 2HB  GLU A  58      14.109  -7.681  10.077  1.00  0.70           H  
ATOM    976 1HG  GLU A  58      15.216  -5.682   9.155  1.00  0.70           H  
ATOM    977 2HG  GLU A  58      14.540  -4.700  10.446  1.00  0.70           H  
ATOM    978  N   THR A  59      10.735  -7.767  10.375  1.00  0.74           N  
ATOM    979  CA  THR A  59       9.866  -8.924  10.454  1.00  0.74           C  
ATOM    980  C   THR A  59       8.529  -8.700   9.748  1.00  0.74           C  
ATOM    981  O   THR A  59       7.623  -9.528   9.860  1.00  0.74           O  
ATOM    982  CB  THR A  59       9.658  -9.338  11.922  1.00  0.74           C  
ATOM    983  OG1 THR A  59       9.094  -8.263  12.656  1.00  0.74           O  
ATOM    984  CG2 THR A  59      10.992  -9.698  12.545  1.00  0.74           C  
ATOM    985  H   THR A  59      10.689  -7.074  11.123  1.00  0.74           H  
ATOM    986  HA  THR A  59      10.364  -9.753   9.952  1.00  0.74           H  
ATOM    987  HB  THR A  59       8.988 -10.193  11.967  1.00  0.74           H  
ATOM    988  HG1 THR A  59       9.714  -7.503  12.630  1.00  0.74           H  
ATOM    989 1HG2 THR A  59      10.841  -9.989  13.584  1.00  0.74           H  
ATOM    990 2HG2 THR A  59      11.438 -10.526  11.996  1.00  0.74           H  
ATOM    991 3HG2 THR A  59      11.657  -8.832  12.503  1.00  0.74           H  
ATOM    992  N   ASN A  60       8.405  -7.579   9.023  1.00  0.77           N  
ATOM    993  CA  ASN A  60       7.198  -7.223   8.285  1.00  0.77           C  
ATOM    994  C   ASN A  60       5.922  -7.183   9.125  1.00  0.77           C  
ATOM    995  O   ASN A  60       4.876  -7.674   8.696  1.00  0.77           O  
ATOM    996  CB  ASN A  60       7.010  -8.149   7.094  1.00  0.77           C  
ATOM    997  CG  ASN A  60       8.116  -8.015   6.071  1.00  0.77           C  
ATOM    998  OD1 ASN A  60       8.491  -6.903   5.679  1.00  0.77           O  
ATOM    999  ND2 ASN A  60       8.642  -9.134   5.634  1.00  0.77           N  
ATOM   1000  H   ASN A  60       9.188  -6.930   8.956  1.00  0.77           H  
ATOM   1001  HA  ASN A  60       7.345  -6.212   7.897  1.00  0.77           H  
ATOM   1002 1HB  ASN A  60       6.962  -9.185   7.426  1.00  0.77           H  
ATOM   1003 2HB  ASN A  60       6.061  -7.919   6.611  1.00  0.77           H  
ATOM   1004 1HD2 ASN A  60       9.380  -9.109   4.957  1.00  0.77           H  
ATOM   1005 2HD2 ASN A  60       8.310 -10.012   5.978  1.00  0.77           H  
ATOM   1006  N   LYS A  61       5.989  -6.579  10.317  1.00  0.80           N  
ATOM   1007  CA  LYS A  61       4.804  -6.464  11.162  1.00  0.80           C  
ATOM   1008  C   LYS A  61       3.964  -5.245  10.808  1.00  0.80           C  
ATOM   1009  O   LYS A  61       2.862  -5.073  11.330  1.00  0.80           O  
ATOM   1010  CB  LYS A  61       5.178  -6.440  12.637  1.00  0.80           C  
ATOM   1011  CG  LYS A  61       5.749  -7.759  13.125  1.00  0.80           C  
ATOM   1012  CD  LYS A  61       6.104  -7.731  14.606  1.00  0.80           C  
ATOM   1013  CE  LYS A  61       6.650  -9.082  15.062  1.00  0.80           C  
ATOM   1014  NZ  LYS A  61       7.036  -9.073  16.498  1.00  0.80           N  
ATOM   1015  H   LYS A  61       6.871  -6.183  10.641  1.00  0.80           H  
ATOM   1016  HA  LYS A  61       4.185  -7.345  10.995  1.00  0.80           H  
ATOM   1017 1HB  LYS A  61       5.926  -5.666  12.805  1.00  0.80           H  
ATOM   1018 2HB  LYS A  61       4.304  -6.196  13.238  1.00  0.80           H  
ATOM   1019 1HG  LYS A  61       5.020  -8.550  12.951  1.00  0.80           H  
ATOM   1020 2HG  LYS A  61       6.637  -7.989  12.544  1.00  0.80           H  
ATOM   1021 1HD  LYS A  61       6.863  -6.975  14.780  1.00  0.80           H  
ATOM   1022 2HD  LYS A  61       5.221  -7.481  15.193  1.00  0.80           H  
ATOM   1023 1HE  LYS A  61       5.888  -9.843  14.905  1.00  0.80           H  
ATOM   1024 2HE  LYS A  61       7.525  -9.332  14.465  1.00  0.80           H  
ATOM   1025 1HZ  LYS A  61       7.391  -9.982  16.755  1.00  0.80           H  
ATOM   1026 2HZ  LYS A  61       7.752  -8.377  16.647  1.00  0.80           H  
ATOM   1027 3HZ  LYS A  61       6.229  -8.854  17.063  1.00  0.80           H  
ATOM   1028  N   TYR A  62       4.489  -4.399   9.929  1.00  0.81           N  
ATOM   1029  CA  TYR A  62       3.758  -3.223   9.489  1.00  0.81           C  
ATOM   1030  C   TYR A  62       3.046  -3.531   8.194  1.00  0.81           C  
ATOM   1031  O   TYR A  62       3.590  -4.221   7.331  1.00  0.81           O  
ATOM   1032  CB  TYR A  62       4.677  -2.036   9.257  1.00  0.81           C  
ATOM   1033  CG  TYR A  62       5.295  -1.502  10.471  1.00  0.81           C  
ATOM   1034  CD1 TYR A  62       6.613  -1.690  10.684  1.00  0.81           C  
ATOM   1035  CD2 TYR A  62       4.534  -0.840  11.389  1.00  0.81           C  
ATOM   1036  CE1 TYR A  62       7.205  -1.179  11.794  1.00  0.81           C  
ATOM   1037  CE2 TYR A  62       5.111  -0.344  12.518  1.00  0.81           C  
ATOM   1038  CZ  TYR A  62       6.462  -0.506  12.712  1.00  0.81           C  
ATOM   1039  OH  TYR A  62       7.076  -0.007  13.820  1.00  0.81           O  
ATOM   1040  H   TYR A  62       5.403  -4.595   9.553  1.00  0.81           H  
ATOM   1041  HA  TYR A  62       3.004  -2.960  10.233  1.00  0.81           H  
ATOM   1042 1HB  TYR A  62       5.473  -2.327   8.573  1.00  0.81           H  
ATOM   1043 2HB  TYR A  62       4.113  -1.230   8.779  1.00  0.81           H  
ATOM   1044  HD1 TYR A  62       7.187  -2.237   9.960  1.00  0.81           H  
ATOM   1045  HD2 TYR A  62       3.474  -0.713  11.218  1.00  0.81           H  
ATOM   1046  HE1 TYR A  62       8.260  -1.315  11.966  1.00  0.81           H  
ATOM   1047  HE2 TYR A  62       4.506   0.190  13.254  1.00  0.81           H  
ATOM   1048  HH  TYR A  62       6.399   0.338  14.439  1.00  0.81           H  
ATOM   1049  N   LYS A  63       1.858  -2.971   8.020  1.00  0.82           N  
ATOM   1050  CA  LYS A  63       1.144  -3.136   6.766  1.00  0.82           C  
ATOM   1051  C   LYS A  63       1.420  -1.963   5.842  1.00  0.82           C  
ATOM   1052  O   LYS A  63       1.210  -2.053   4.634  1.00  0.82           O  
ATOM   1053  CB  LYS A  63      -0.350  -3.290   7.013  1.00  0.82           C  
ATOM   1054  CG  LYS A  63      -0.703  -4.499   7.879  1.00  0.82           C  
ATOM   1055  CD  LYS A  63      -0.260  -5.809   7.223  1.00  0.82           C  
ATOM   1056  CE  LYS A  63      -0.676  -7.018   8.055  1.00  0.82           C  
ATOM   1057  NZ  LYS A  63      -0.207  -8.299   7.450  1.00  0.82           N  
ATOM   1058  H   LYS A  63       1.429  -2.424   8.773  1.00  0.82           H  
ATOM   1059  HA  LYS A  63       1.505  -4.038   6.274  1.00  0.82           H  
ATOM   1060 1HB  LYS A  63      -0.725  -2.394   7.521  1.00  0.82           H  
ATOM   1061 2HB  LYS A  63      -0.874  -3.377   6.064  1.00  0.82           H  
ATOM   1062 1HG  LYS A  63      -0.207  -4.398   8.849  1.00  0.82           H  
ATOM   1063 2HG  LYS A  63      -1.780  -4.524   8.044  1.00  0.82           H  
ATOM   1064 1HD  LYS A  63      -0.702  -5.888   6.228  1.00  0.82           H  
ATOM   1065 2HD  LYS A  63       0.830  -5.810   7.121  1.00  0.82           H  
ATOM   1066 1HE  LYS A  63      -0.252  -6.923   9.054  1.00  0.82           H  
ATOM   1067 2HE  LYS A  63      -1.763  -7.041   8.132  1.00  0.82           H  
ATOM   1068 1HZ  LYS A  63      -0.499  -9.072   8.030  1.00  0.82           H  
ATOM   1069 2HZ  LYS A  63      -0.602  -8.402   6.526  1.00  0.82           H  
ATOM   1070 3HZ  LYS A  63       0.806  -8.287   7.386  1.00  0.82           H  
ATOM   1071  N   ASP A  64       1.888  -0.858   6.420  1.00  0.81           N  
ATOM   1072  CA  ASP A  64       2.164   0.349   5.656  1.00  0.81           C  
ATOM   1073  C   ASP A  64       3.141   1.282   6.378  1.00  0.81           C  
ATOM   1074  O   ASP A  64       3.280   1.265   7.606  1.00  0.81           O  
ATOM   1075  CB  ASP A  64       0.844   1.069   5.331  1.00  0.81           C  
ATOM   1076  CG  ASP A  64       0.942   2.047   4.174  1.00  0.81           C  
ATOM   1077  OD1 ASP A  64       2.031   2.241   3.686  1.00  0.81           O  
ATOM   1078  OD2 ASP A  64      -0.071   2.587   3.780  1.00  0.81           O  
ATOM   1079  H   ASP A  64       2.038  -0.865   7.420  1.00  0.81           H  
ATOM   1080  HA  ASP A  64       2.626   0.053   4.712  1.00  0.81           H  
ATOM   1081 1HB  ASP A  64       0.080   0.329   5.085  1.00  0.81           H  
ATOM   1082 2HB  ASP A  64       0.497   1.604   6.217  1.00  0.81           H  
ATOM   1083  N   ALA A  65       3.760   2.161   5.598  1.00  0.79           N  
ATOM   1084  CA  ALA A  65       4.715   3.146   6.099  1.00  0.79           C  
ATOM   1085  C   ALA A  65       4.067   4.052   7.110  1.00  0.79           C  
ATOM   1086  O   ALA A  65       4.699   4.423   8.089  1.00  0.79           O  
ATOM   1087  CB  ALA A  65       5.296   3.954   4.968  1.00  0.79           C  
ATOM   1088  H   ALA A  65       3.517   2.133   4.609  1.00  0.79           H  
ATOM   1089  HA  ALA A  65       5.521   2.616   6.598  1.00  0.79           H  
ATOM   1090 1HB  ALA A  65       6.013   4.668   5.340  1.00  0.79           H  
ATOM   1091 2HB  ALA A  65       5.780   3.277   4.275  1.00  0.79           H  
ATOM   1092 3HB  ALA A  65       4.506   4.478   4.469  1.00  0.79           H  
ATOM   1093  N   ASP A  66       2.792   4.376   6.919  1.00  0.77           N  
ATOM   1094  CA  ASP A  66       2.105   5.242   7.869  1.00  0.77           C  
ATOM   1095  C   ASP A  66       2.085   4.649   9.275  1.00  0.77           C  
ATOM   1096  O   ASP A  66       2.049   5.392  10.260  1.00  0.77           O  
ATOM   1097  CB  ASP A  66       0.676   5.549   7.419  1.00  0.77           C  
ATOM   1098  CG  ASP A  66       0.581   6.569   6.264  1.00  0.77           C  
ATOM   1099  OD1 ASP A  66       1.554   7.232   5.980  1.00  0.77           O  
ATOM   1100  OD2 ASP A  66      -0.473   6.676   5.689  1.00  0.77           O  
ATOM   1101  H   ASP A  66       2.307   4.026   6.100  1.00  0.77           H  
ATOM   1102  HA  ASP A  66       2.642   6.187   7.910  1.00  0.77           H  
ATOM   1103 1HB  ASP A  66       0.200   4.621   7.095  1.00  0.77           H  
ATOM   1104 2HB  ASP A  66       0.104   5.927   8.267  1.00  0.77           H  
ATOM   1105  N   GLU A  67       2.051   3.317   9.388  1.00  0.73           N  
ATOM   1106  CA  GLU A  67       2.006   2.704  10.703  1.00  0.73           C  
ATOM   1107  C   GLU A  67       3.386   2.829  11.327  1.00  0.73           C  
ATOM   1108  O   GLU A  67       3.528   3.139  12.510  1.00  0.73           O  
ATOM   1109  CB  GLU A  67       1.577   1.243  10.601  1.00  0.73           C  
ATOM   1110  CG  GLU A  67       0.144   1.033  10.151  1.00  0.73           C  
ATOM   1111  CD  GLU A  67      -0.193  -0.417  10.006  1.00  0.73           C  
ATOM   1112  OE1 GLU A  67       0.725  -1.205   9.906  1.00  0.73           O  
ATOM   1113  OE2 GLU A  67      -1.354  -0.745   9.993  1.00  0.73           O  
ATOM   1114  H   GLU A  67       2.132   2.719   8.570  1.00  0.73           H  
ATOM   1115  HA  GLU A  67       1.291   3.242  11.324  1.00  0.73           H  
ATOM   1116 1HB  GLU A  67       2.221   0.727   9.892  1.00  0.73           H  
ATOM   1117 2HB  GLU A  67       1.696   0.763  11.569  1.00  0.73           H  
ATOM   1118 1HG  GLU A  67      -0.527   1.489  10.877  1.00  0.73           H  
ATOM   1119 2HG  GLU A  67       0.003   1.536   9.193  1.00  0.73           H  
ATOM   1120  N   ALA A  68       4.414   2.614  10.508  1.00  0.70           N  
ATOM   1121  CA  ALA A  68       5.783   2.740  10.995  1.00  0.70           C  
ATOM   1122  C   ALA A  68       6.044   4.172  11.443  1.00  0.70           C  
ATOM   1123  O   ALA A  68       6.641   4.407  12.499  1.00  0.70           O  
ATOM   1124  CB  ALA A  68       6.741   2.316   9.918  1.00  0.70           C  
ATOM   1125  H   ALA A  68       4.223   2.347   9.538  1.00  0.70           H  
ATOM   1126  HA  ALA A  68       5.911   2.110  11.863  1.00  0.70           H  
ATOM   1127 1HB  ALA A  68       7.768   2.403  10.273  1.00  0.70           H  
ATOM   1128 2HB  ALA A  68       6.538   1.285   9.633  1.00  0.70           H  
ATOM   1129 3HB  ALA A  68       6.578   2.955   9.079  1.00  0.70           H  
ATOM   1130  N   ILE A  69       5.519   5.126  10.686  1.00  0.67           N  
ATOM   1131  CA  ILE A  69       5.657   6.532  11.007  1.00  0.67           C  
ATOM   1132  C   ILE A  69       4.952   6.808  12.326  1.00  0.67           C  
ATOM   1133  O   ILE A  69       5.530   7.443  13.208  1.00  0.67           O  
ATOM   1134  CB  ILE A  69       5.158   7.386   9.843  1.00  0.67           C  
ATOM   1135  CG1 ILE A  69       6.156   7.186   8.645  1.00  0.67           C  
ATOM   1136  CG2 ILE A  69       5.012   8.855  10.239  1.00  0.67           C  
ATOM   1137  CD1 ILE A  69       5.650   7.684   7.309  1.00  0.67           C  
ATOM   1138  H   ILE A  69       5.036   4.863   9.829  1.00  0.67           H  
ATOM   1139  HA  ILE A  69       6.704   6.758  11.127  1.00  0.67           H  
ATOM   1140  HB  ILE A  69       4.193   7.010   9.525  1.00  0.67           H  
ATOM   1141 1HG1 ILE A  69       7.076   7.711   8.876  1.00  0.67           H  
ATOM   1142 2HG1 ILE A  69       6.384   6.129   8.556  1.00  0.67           H  
ATOM   1143 1HG2 ILE A  69       4.647   9.420   9.385  1.00  0.67           H  
ATOM   1144 2HG2 ILE A  69       4.298   8.942  11.064  1.00  0.67           H  
ATOM   1145 3HG2 ILE A  69       5.951   9.262  10.550  1.00  0.67           H  
ATOM   1146 1HD1 ILE A  69       6.401   7.503   6.545  1.00  0.67           H  
ATOM   1147 2HD1 ILE A  69       4.735   7.150   7.043  1.00  0.67           H  
ATOM   1148 3HD1 ILE A  69       5.443   8.749   7.370  1.00  0.67           H  
ATOM   1149  N   LYS A  70       3.737   6.275  12.502  1.00  0.64           N  
ATOM   1150  CA  LYS A  70       3.033   6.439  13.767  1.00  0.64           C  
ATOM   1151  C   LYS A  70       3.902   5.958  14.938  1.00  0.64           C  
ATOM   1152  O   LYS A  70       3.979   6.639  15.961  1.00  0.64           O  
ATOM   1153  CB  LYS A  70       1.695   5.697  13.762  1.00  0.64           C  
ATOM   1154  CG  LYS A  70       0.879   5.871  15.043  1.00  0.64           C  
ATOM   1155  CD  LYS A  70      -0.461   5.157  14.943  1.00  0.64           C  
ATOM   1156  CE  LYS A  70      -1.262   5.287  16.232  1.00  0.64           C  
ATOM   1157  NZ  LYS A  70      -2.581   4.601  16.134  1.00  0.64           N  
ATOM   1158  H   LYS A  70       3.278   5.771  11.743  1.00  0.64           H  
ATOM   1159  HA  LYS A  70       2.834   7.503  13.910  1.00  0.64           H  
ATOM   1160 1HB  LYS A  70       1.097   6.025  12.911  1.00  0.64           H  
ATOM   1161 2HB  LYS A  70       1.876   4.633  13.639  1.00  0.64           H  
ATOM   1162 1HG  LYS A  70       1.443   5.457  15.881  1.00  0.64           H  
ATOM   1163 2HG  LYS A  70       0.712   6.932  15.227  1.00  0.64           H  
ATOM   1164 1HD  LYS A  70      -1.038   5.578  14.118  1.00  0.64           H  
ATOM   1165 2HD  LYS A  70      -0.286   4.099  14.740  1.00  0.64           H  
ATOM   1166 1HE  LYS A  70      -0.695   4.847  17.049  1.00  0.64           H  
ATOM   1167 2HE  LYS A  70      -1.427   6.343  16.445  1.00  0.64           H  
ATOM   1168 1HZ  LYS A  70      -3.084   4.707  17.004  1.00  0.64           H  
ATOM   1169 2HZ  LYS A  70      -3.118   5.011  15.383  1.00  0.64           H  
ATOM   1170 3HZ  LYS A  70      -2.437   3.619  15.947  1.00  0.64           H  
ATOM   1171  N   ASP A  71       4.581   4.808  14.798  1.00  0.62           N  
ATOM   1172  CA  ASP A  71       5.443   4.352  15.894  1.00  0.62           C  
ATOM   1173  C   ASP A  71       6.563   5.360  16.205  1.00  0.62           C  
ATOM   1174  O   ASP A  71       6.893   5.585  17.374  1.00  0.62           O  
ATOM   1175  CB  ASP A  71       5.997   2.948  15.639  1.00  0.62           C  
ATOM   1176  CG  ASP A  71       4.940   1.841  15.839  1.00  0.62           C  
ATOM   1177  OD1 ASP A  71       3.889   2.112  16.371  1.00  0.62           O  
ATOM   1178  OD2 ASP A  71       5.235   0.718  15.504  1.00  0.62           O  
ATOM   1179  H   ASP A  71       4.477   4.258  13.942  1.00  0.62           H  
ATOM   1180  HA  ASP A  71       4.829   4.276  16.784  1.00  0.62           H  
ATOM   1181 1HB  ASP A  71       6.377   2.892  14.614  1.00  0.62           H  
ATOM   1182 2HB  ASP A  71       6.830   2.765  16.302  1.00  0.62           H  
ATOM   1183  N   PHE A  72       7.111   6.023  15.184  1.00  0.61           N  
ATOM   1184  CA  PHE A  72       8.142   7.027  15.465  1.00  0.61           C  
ATOM   1185  C   PHE A  72       7.522   8.214  16.197  1.00  0.61           C  
ATOM   1186  O   PHE A  72       8.104   8.746  17.152  1.00  0.61           O  
ATOM   1187  CB  PHE A  72       8.763   7.557  14.187  1.00  0.61           C  
ATOM   1188  CG  PHE A  72       9.741   6.682  13.513  1.00  0.61           C  
ATOM   1189  CD1 PHE A  72       9.357   5.908  12.444  1.00  0.61           C  
ATOM   1190  CD2 PHE A  72      11.048   6.675  13.891  1.00  0.61           C  
ATOM   1191  CE1 PHE A  72      10.245   5.144  11.758  1.00  0.61           C  
ATOM   1192  CE2 PHE A  72      11.939   5.910  13.215  1.00  0.61           C  
ATOM   1193  CZ  PHE A  72      11.537   5.149  12.138  1.00  0.61           C  
ATOM   1194  H   PHE A  72       6.828   5.803  14.224  1.00  0.61           H  
ATOM   1195  HA  PHE A  72       8.912   6.583  16.094  1.00  0.61           H  
ATOM   1196 1HB  PHE A  72       7.968   7.765  13.481  1.00  0.61           H  
ATOM   1197 2HB  PHE A  72       9.250   8.509  14.395  1.00  0.61           H  
ATOM   1198  HD1 PHE A  72       8.342   5.929  12.148  1.00  0.61           H  
ATOM   1199  HD2 PHE A  72      11.370   7.291  14.725  1.00  0.61           H  
ATOM   1200  HE1 PHE A  72       9.918   4.544  10.907  1.00  0.61           H  
ATOM   1201  HE2 PHE A  72      12.965   5.908  13.521  1.00  0.61           H  
ATOM   1202  HZ  PHE A  72      12.241   4.559  11.595  1.00  0.61           H  
ATOM   1203  N   ASP A  73       6.312   8.608  15.785  1.00  0.59           N  
ATOM   1204  CA  ASP A  73       5.635   9.723  16.436  1.00  0.59           C  
ATOM   1205  C   ASP A  73       5.391   9.390  17.908  1.00  0.59           C  
ATOM   1206  O   ASP A  73       5.541  10.259  18.774  1.00  0.59           O  
ATOM   1207  CB  ASP A  73       4.311  10.064  15.734  1.00  0.59           C  
ATOM   1208  CG  ASP A  73       4.467  10.773  14.348  1.00  0.59           C  
ATOM   1209  OD1 ASP A  73       5.542  11.240  14.026  1.00  0.59           O  
ATOM   1210  OD2 ASP A  73       3.484  10.847  13.643  1.00  0.59           O  
ATOM   1211  H   ASP A  73       5.877   8.130  14.993  1.00  0.59           H  
ATOM   1212  HA  ASP A  73       6.283  10.598  16.387  1.00  0.59           H  
ATOM   1213 1HB  ASP A  73       3.747   9.148  15.585  1.00  0.59           H  
ATOM   1214 2HB  ASP A  73       3.718  10.701  16.385  1.00  0.59           H  
ATOM   1215  N   ILE A  74       5.054   8.123  18.194  1.00  0.59           N  
ATOM   1216  CA  ILE A  74       4.840   7.657  19.563  1.00  0.59           C  
ATOM   1217  C   ILE A  74       6.117   7.740  20.376  1.00  0.59           C  
ATOM   1218  O   ILE A  74       6.098   8.208  21.509  1.00  0.59           O  
ATOM   1219  CB  ILE A  74       4.301   6.216  19.619  1.00  0.59           C  
ATOM   1220  CG1 ILE A  74       2.871   6.152  19.077  1.00  0.59           C  
ATOM   1221  CG2 ILE A  74       4.393   5.667  21.035  1.00  0.59           C  
ATOM   1222  CD1 ILE A  74       2.380   4.735  18.841  1.00  0.59           C  
ATOM   1223  H   ILE A  74       4.920   7.469  17.421  1.00  0.59           H  
ATOM   1224  HA  ILE A  74       4.097   8.303  20.027  1.00  0.59           H  
ATOM   1225  HB  ILE A  74       4.910   5.591  18.972  1.00  0.59           H  
ATOM   1226 1HG1 ILE A  74       2.205   6.635  19.790  1.00  0.59           H  
ATOM   1227 2HG1 ILE A  74       2.822   6.695  18.139  1.00  0.59           H  
ATOM   1228 1HG2 ILE A  74       4.038   4.637  21.054  1.00  0.59           H  
ATOM   1229 2HG2 ILE A  74       5.427   5.691  21.369  1.00  0.59           H  
ATOM   1230 3HG2 ILE A  74       3.784   6.271  21.709  1.00  0.59           H  
ATOM   1231 1HD1 ILE A  74       1.364   4.765  18.463  1.00  0.59           H  
ATOM   1232 2HD1 ILE A  74       3.016   4.236  18.115  1.00  0.59           H  
ATOM   1233 3HD1 ILE A  74       2.403   4.187  19.777  1.00  0.59           H  
ATOM   1234  N   MET A  75       7.234   7.303  19.798  1.00  0.58           N  
ATOM   1235  CA  MET A  75       8.523   7.334  20.486  1.00  0.58           C  
ATOM   1236  C   MET A  75       8.846   8.741  20.971  1.00  0.58           C  
ATOM   1237  O   MET A  75       9.238   8.957  22.130  1.00  0.58           O  
ATOM   1238  CB  MET A  75       9.593   6.842  19.515  1.00  0.58           C  
ATOM   1239  CG  MET A  75      10.967   6.777  19.994  1.00  0.58           C  
ATOM   1240  SD  MET A  75      12.047   6.114  18.718  1.00  0.58           S  
ATOM   1241  CE  MET A  75      12.053   7.472  17.629  1.00  0.58           C  
ATOM   1242  H   MET A  75       7.179   6.910  18.856  1.00  0.58           H  
ATOM   1243  HA  MET A  75       8.474   6.675  21.352  1.00  0.58           H  
ATOM   1244 1HB  MET A  75       9.316   5.851  19.158  1.00  0.58           H  
ATOM   1245 2HB  MET A  75       9.605   7.493  18.649  1.00  0.58           H  
ATOM   1246 1HG  MET A  75      11.279   7.789  20.219  1.00  0.58           H  
ATOM   1247 2HG  MET A  75      11.043   6.163  20.893  1.00  0.58           H  
ATOM   1248 1HE  MET A  75      12.668   7.257  16.771  1.00  0.58           H  
ATOM   1249 2HE  MET A  75      11.029   7.690  17.306  1.00  0.58           H  
ATOM   1250 3HE  MET A  75      12.454   8.319  18.161  1.00  0.58           H  
ATOM   1251  N   PHE A  76       8.648   9.713  20.092  1.00  0.58           N  
ATOM   1252  CA  PHE A  76       8.954  11.074  20.469  1.00  0.58           C  
ATOM   1253  C   PHE A  76       7.872  11.629  21.402  1.00  0.58           C  
ATOM   1254  O   PHE A  76       8.173  12.301  22.390  1.00  0.58           O  
ATOM   1255  CB  PHE A  76       9.105  11.927  19.225  1.00  0.58           C  
ATOM   1256  CG  PHE A  76      10.313  11.503  18.365  1.00  0.58           C  
ATOM   1257  CD1 PHE A  76      10.137  11.101  17.028  1.00  0.58           C  
ATOM   1258  CD2 PHE A  76      11.601  11.482  18.888  1.00  0.58           C  
ATOM   1259  CE1 PHE A  76      11.216  10.724  16.240  1.00  0.58           C  
ATOM   1260  CE2 PHE A  76      12.672  11.104  18.113  1.00  0.58           C  
ATOM   1261  CZ  PHE A  76      12.483  10.731  16.779  1.00  0.58           C  
ATOM   1262  H   PHE A  76       8.317   9.486  19.149  1.00  0.58           H  
ATOM   1263  HA  PHE A  76       9.904  11.078  21.002  1.00  0.58           H  
ATOM   1264 1HB  PHE A  76       8.201  11.852  18.612  1.00  0.58           H  
ATOM   1265 2HB  PHE A  76       9.230  12.969  19.505  1.00  0.58           H  
ATOM   1266  HD1 PHE A  76       9.129  11.100  16.608  1.00  0.58           H  
ATOM   1267  HD2 PHE A  76      11.760  11.765  19.921  1.00  0.58           H  
ATOM   1268  HE1 PHE A  76      11.059  10.425  15.203  1.00  0.58           H  
ATOM   1269  HE2 PHE A  76      13.666  11.095  18.548  1.00  0.58           H  
ATOM   1270  HZ  PHE A  76      13.332  10.433  16.167  1.00  0.58           H  
ATOM   1271  N   SER A  77       6.606  11.302  21.147  1.00  0.58           N  
ATOM   1272  CA  SER A  77       5.540  11.819  21.989  1.00  0.58           C  
ATOM   1273  C   SER A  77       5.724  11.337  23.422  1.00  0.58           C  
ATOM   1274  O   SER A  77       5.534  12.105  24.369  1.00  0.58           O  
ATOM   1275  CB  SER A  77       4.196  11.372  21.464  1.00  0.58           C  
ATOM   1276  OG  SER A  77       3.947  11.921  20.197  1.00  0.58           O  
ATOM   1277  H   SER A  77       6.362  10.734  20.341  1.00  0.58           H  
ATOM   1278  HA  SER A  77       5.583  12.908  21.977  1.00  0.58           H  
ATOM   1279 1HB  SER A  77       4.175  10.287  21.407  1.00  0.58           H  
ATOM   1280 2HB  SER A  77       3.417  11.678  22.158  1.00  0.58           H  
ATOM   1281  HG  SER A  77       4.615  11.508  19.604  1.00  0.58           H  
ATOM   1282  N   ASN A  78       6.127  10.077  23.584  1.00  0.58           N  
ATOM   1283  CA  ASN A  78       6.354   9.515  24.898  1.00  0.58           C  
ATOM   1284  C   ASN A  78       7.435  10.252  25.658  1.00  0.58           C  
ATOM   1285  O   ASN A  78       7.269  10.562  26.844  1.00  0.58           O  
ATOM   1286  CB  ASN A  78       6.780   8.070  24.797  1.00  0.58           C  
ATOM   1287  CG  ASN A  78       5.709   7.071  24.511  1.00  0.58           C  
ATOM   1288  OD1 ASN A  78       4.500   7.304  24.661  1.00  0.58           O  
ATOM   1289  ND2 ASN A  78       6.173   5.912  24.137  1.00  0.58           N  
ATOM   1290  H   ASN A  78       6.257   9.486  22.768  1.00  0.58           H  
ATOM   1291  HA  ASN A  78       5.430   9.587  25.472  1.00  0.58           H  
ATOM   1292 1HB  ASN A  78       7.511   7.995  23.988  1.00  0.58           H  
ATOM   1293 2HB  ASN A  78       7.294   7.791  25.695  1.00  0.58           H  
ATOM   1294 1HD2 ASN A  78       5.556   5.124  23.965  1.00  0.58           H  
ATOM   1295 2HD2 ASN A  78       7.158   5.798  24.052  1.00  0.58           H  
ATOM   1296  N   CYS A  79       8.542  10.606  24.988  1.00  0.58           N  
ATOM   1297  CA  CYS A  79       9.574  11.286  25.753  1.00  0.58           C  
ATOM   1298  C   CYS A  79       9.108  12.684  26.145  1.00  0.58           C  
ATOM   1299  O   CYS A  79       9.485  13.184  27.202  1.00  0.58           O  
ATOM   1300  CB  CYS A  79      10.860  11.427  24.948  1.00  0.58           C  
ATOM   1301  SG  CYS A  79      10.786  12.656  23.721  1.00  0.58           S  
ATOM   1302  H   CYS A  79       8.678  10.350  24.005  1.00  0.58           H  
ATOM   1303  HA  CYS A  79       9.779  10.712  26.655  1.00  0.58           H  
ATOM   1304 1HB  CYS A  79      11.684  11.653  25.609  1.00  0.58           H  
ATOM   1305 2HB  CYS A  79      11.069  10.485  24.476  1.00  0.58           H  
ATOM   1306  HG  CYS A  79       9.634  12.247  23.177  1.00  0.58           H  
ATOM   1307  N   LYS A  80       8.216  13.274  25.339  1.00  0.58           N  
ATOM   1308  CA  LYS A  80       7.680  14.601  25.615  1.00  0.58           C  
ATOM   1309  C   LYS A  80       6.639  14.569  26.720  1.00  0.58           C  
ATOM   1310  O   LYS A  80       6.485  15.534  27.467  1.00  0.58           O  
ATOM   1311  CB  LYS A  80       7.094  15.205  24.343  1.00  0.58           C  
ATOM   1312  CG  LYS A  80       8.114  15.614  23.313  1.00  0.58           C  
ATOM   1313  CD  LYS A  80       7.454  16.106  22.054  1.00  0.58           C  
ATOM   1314  CE  LYS A  80       8.469  16.615  21.048  1.00  0.58           C  
ATOM   1315  NZ  LYS A  80       7.823  16.947  19.747  1.00  0.58           N  
ATOM   1316  H   LYS A  80       7.950  12.807  24.470  1.00  0.58           H  
ATOM   1317  HA  LYS A  80       8.493  15.238  25.953  1.00  0.58           H  
ATOM   1318 1HB  LYS A  80       6.431  14.481  23.876  1.00  0.58           H  
ATOM   1319 2HB  LYS A  80       6.498  16.079  24.598  1.00  0.58           H  
ATOM   1320 1HG  LYS A  80       8.700  16.402  23.721  1.00  0.58           H  
ATOM   1321 2HG  LYS A  80       8.763  14.777  23.074  1.00  0.58           H  
ATOM   1322 1HD  LYS A  80       6.901  15.281  21.598  1.00  0.58           H  
ATOM   1323 2HD  LYS A  80       6.754  16.903  22.292  1.00  0.58           H  
ATOM   1324 1HE  LYS A  80       8.943  17.512  21.445  1.00  0.58           H  
ATOM   1325 2HE  LYS A  80       9.237  15.855  20.877  1.00  0.58           H  
ATOM   1326 1HZ  LYS A  80       8.524  17.262  19.074  1.00  0.58           H  
ATOM   1327 2HZ  LYS A  80       7.429  16.089  19.349  1.00  0.58           H  
ATOM   1328 3HZ  LYS A  80       7.115  17.642  19.848  1.00  0.58           H  
ATOM   1329  N   LYS A  81       5.921  13.455  26.831  1.00  0.59           N  
ATOM   1330  CA  LYS A  81       4.907  13.320  27.859  1.00  0.59           C  
ATOM   1331  C   LYS A  81       5.559  13.078  29.221  1.00  0.59           C  
ATOM   1332  O   LYS A  81       5.161  13.658  30.231  1.00  0.59           O  
ATOM   1333  CB  LYS A  81       3.966  12.155  27.554  1.00  0.59           C  
ATOM   1334  CG  LYS A  81       2.804  12.055  28.543  1.00  0.59           C  
ATOM   1335  CD  LYS A  81       1.881  10.880  28.252  1.00  0.59           C  
ATOM   1336  CE  LYS A  81       0.681  10.882  29.210  1.00  0.59           C  
ATOM   1337  NZ  LYS A  81      -0.136   9.659  29.079  1.00  0.59           N  
ATOM   1338  H   LYS A  81       6.060  12.704  26.156  1.00  0.59           H  
ATOM   1339  HA  LYS A  81       4.335  14.247  27.912  1.00  0.59           H  
ATOM   1340 1HB  LYS A  81       3.564  12.262  26.546  1.00  0.59           H  
ATOM   1341 2HB  LYS A  81       4.526  11.215  27.585  1.00  0.59           H  
ATOM   1342 1HG  LYS A  81       3.209  11.952  29.548  1.00  0.59           H  
ATOM   1343 2HG  LYS A  81       2.225  12.975  28.503  1.00  0.59           H  
ATOM   1344 1HD  LYS A  81       1.522  10.939  27.225  1.00  0.59           H  
ATOM   1345 2HD  LYS A  81       2.430   9.941  28.376  1.00  0.59           H  
ATOM   1346 1HE  LYS A  81       1.029  10.963  30.233  1.00  0.59           H  
ATOM   1347 2HE  LYS A  81       0.057  11.744  28.981  1.00  0.59           H  
ATOM   1348 1HZ  LYS A  81      -0.915   9.693  29.715  1.00  0.59           H  
ATOM   1349 2HZ  LYS A  81      -0.476   9.563  28.135  1.00  0.59           H  
ATOM   1350 3HZ  LYS A  81       0.469   8.855  29.324  1.00  0.59           H  
ATOM   1351  N   TYR A  82       6.537  12.170  29.249  1.00  0.61           N  
ATOM   1352  CA  TYR A  82       7.218  11.788  30.480  1.00  0.61           C  
ATOM   1353  C   TYR A  82       8.190  12.855  31.024  1.00  0.61           C  
ATOM   1354  O   TYR A  82       8.185  13.146  32.223  1.00  0.61           O  
ATOM   1355  CB  TYR A  82       7.927  10.441  30.278  1.00  0.61           C  
ATOM   1356  CG  TYR A  82       8.584   9.893  31.531  1.00  0.61           C  
ATOM   1357  CD1 TYR A  82       7.792   9.312  32.499  1.00  0.61           C  
ATOM   1358  CD2 TYR A  82       9.952   9.977  31.722  1.00  0.61           C  
ATOM   1359  CE1 TYR A  82       8.351   8.835  33.666  1.00  0.61           C  
ATOM   1360  CE2 TYR A  82      10.515   9.492  32.895  1.00  0.61           C  
ATOM   1361  CZ  TYR A  82       9.702   8.928  33.867  1.00  0.61           C  
ATOM   1362  OH  TYR A  82      10.235   8.470  35.039  1.00  0.61           O  
ATOM   1363  H   TYR A  82       6.817  11.720  28.378  1.00  0.61           H  
ATOM   1364  HA  TYR A  82       6.459  11.646  31.245  1.00  0.61           H  
ATOM   1365 1HB  TYR A  82       7.196   9.720  29.945  1.00  0.61           H  
ATOM   1366 2HB  TYR A  82       8.685  10.536  29.496  1.00  0.61           H  
ATOM   1367  HD1 TYR A  82       6.722   9.242  32.343  1.00  0.61           H  
ATOM   1368  HD2 TYR A  82      10.578  10.432  30.960  1.00  0.61           H  
ATOM   1369  HE1 TYR A  82       7.722   8.387  34.437  1.00  0.61           H  
ATOM   1370  HE2 TYR A  82      11.590   9.566  33.054  1.00  0.61           H  
ATOM   1371  HH  TYR A  82       9.527   8.109  35.606  1.00  0.61           H  
ATOM   1372  N   ASN A  83       9.057  13.404  30.164  1.00  0.63           N  
ATOM   1373  CA  ASN A  83      10.093  14.347  30.591  1.00  0.63           C  
ATOM   1374  C   ASN A  83       9.625  15.805  30.558  1.00  0.63           C  
ATOM   1375  O   ASN A  83       8.728  16.168  29.805  1.00  0.63           O  
ATOM   1376  CB  ASN A  83      11.312  14.154  29.712  1.00  0.63           C  
ATOM   1377  CG  ASN A  83      11.980  12.815  29.927  1.00  0.63           C  
ATOM   1378  OD1 ASN A  83      12.313  12.424  31.055  1.00  0.63           O  
ATOM   1379  ND2 ASN A  83      12.125  12.080  28.859  1.00  0.63           N  
ATOM   1380  H   ASN A  83       9.025  13.170  29.172  1.00  0.63           H  
ATOM   1381  HA  ASN A  83      10.361  14.117  31.622  1.00  0.63           H  
ATOM   1382 1HB  ASN A  83      11.038  14.252  28.678  1.00  0.63           H  
ATOM   1383 2HB  ASN A  83      12.034  14.942  29.924  1.00  0.63           H  
ATOM   1384 1HD2 ASN A  83      12.516  11.161  28.927  1.00  0.63           H  
ATOM   1385 2HD2 ASN A  83      11.789  12.430  27.978  1.00  0.63           H  
ATOM   1386  N   ALA A  84      10.250  16.669  31.359  1.00  0.64           N  
ATOM   1387  CA  ALA A  84       9.890  18.085  31.298  1.00  0.64           C  
ATOM   1388  C   ALA A  84      10.253  18.631  29.904  1.00  0.64           C  
ATOM   1389  O   ALA A  84      11.297  18.258  29.381  1.00  0.64           O  
ATOM   1390  CB  ALA A  84      10.603  18.875  32.388  1.00  0.64           C  
ATOM   1391  H   ALA A  84      10.967  16.346  31.992  1.00  0.64           H  
ATOM   1392  HA  ALA A  84       8.825  18.156  31.468  1.00  0.64           H  
ATOM   1393 1HB  ALA A  84      10.310  19.921  32.341  1.00  0.64           H  
ATOM   1394 2HB  ALA A  84      10.334  18.468  33.365  1.00  0.64           H  
ATOM   1395 3HB  ALA A  84      11.680  18.796  32.249  1.00  0.64           H  
ATOM   1396  N   PRO A  85       9.476  19.565  29.315  1.00  0.65           N  
ATOM   1397  CA  PRO A  85       9.711  20.193  28.012  1.00  0.65           C  
ATOM   1398  C   PRO A  85      11.116  20.750  27.759  1.00  0.65           C  
ATOM   1399  O   PRO A  85      11.577  20.765  26.617  1.00  0.65           O  
ATOM   1400  CB  PRO A  85       8.695  21.346  28.038  1.00  0.65           C  
ATOM   1401  CG  PRO A  85       7.566  20.830  28.884  1.00  0.65           C  
ATOM   1402  CD  PRO A  85       8.223  20.018  29.971  1.00  0.65           C  
ATOM   1403  HA  PRO A  85       9.444  19.468  27.229  1.00  0.65           H  
ATOM   1404 1HB  PRO A  85       9.165  22.251  28.452  1.00  0.65           H  
ATOM   1405 2HB  PRO A  85       8.383  21.590  27.014  1.00  0.65           H  
ATOM   1406 1HG  PRO A  85       6.974  21.670  29.278  1.00  0.65           H  
ATOM   1407 2HG  PRO A  85       6.882  20.222  28.268  1.00  0.65           H  
ATOM   1408 1HD  PRO A  85       8.427  20.626  30.862  1.00  0.65           H  
ATOM   1409 2HD  PRO A  85       7.546  19.174  30.167  1.00  0.65           H  
ATOM   1410  N   GLY A  86      11.789  21.239  28.805  1.00  0.66           N  
ATOM   1411  CA  GLY A  86      13.128  21.807  28.639  1.00  0.66           C  
ATOM   1412  C   GLY A  86      14.251  20.802  28.894  1.00  0.66           C  
ATOM   1413  O   GLY A  86      15.430  21.154  28.866  1.00  0.66           O  
ATOM   1414  H   GLY A  86      11.380  21.216  29.726  1.00  0.66           H  
ATOM   1415 1HA  GLY A  86      13.227  22.205  27.629  1.00  0.66           H  
ATOM   1416 2HA  GLY A  86      13.242  22.650  29.318  1.00  0.66           H  
ATOM   1417  N   HIS A  87      13.890  19.560  29.182  1.00  0.66           N  
ATOM   1418  CA  HIS A  87      14.864  18.532  29.492  1.00  0.66           C  
ATOM   1419  C   HIS A  87      15.663  18.224  28.227  1.00  0.66           C  
ATOM   1420  O   HIS A  87      15.068  18.117  27.150  1.00  0.66           O  
ATOM   1421  CB  HIS A  87      14.151  17.270  29.978  1.00  0.66           C  
ATOM   1422  CG  HIS A  87      15.005  16.232  30.634  1.00  0.66           C  
ATOM   1423  ND1 HIS A  87      15.840  15.376  29.943  1.00  0.66           N  
ATOM   1424  CD2 HIS A  87      15.135  15.913  31.939  1.00  0.66           C  
ATOM   1425  CE1 HIS A  87      16.455  14.583  30.810  1.00  0.66           C  
ATOM   1426  NE2 HIS A  87      16.040  14.889  32.022  1.00  0.66           N  
ATOM   1427  H   HIS A  87      12.903  19.299  29.180  1.00  0.66           H  
ATOM   1428  HA  HIS A  87      15.508  18.885  30.290  1.00  0.66           H  
ATOM   1429 1HB  HIS A  87      13.382  17.554  30.691  1.00  0.66           H  
ATOM   1430 2HB  HIS A  87      13.641  16.804  29.134  1.00  0.66           H  
ATOM   1431  HD2 HIS A  87      14.612  16.385  32.771  1.00  0.66           H  
ATOM   1432  HE1 HIS A  87      17.179  13.807  30.570  1.00  0.66           H  
ATOM   1433  HE2 HIS A  87      16.337  14.443  32.880  1.00  0.66           H  
ATOM   1434  N   PRO A  88      16.990  18.011  28.302  1.00  0.65           N  
ATOM   1435  CA  PRO A  88      17.812  17.598  27.185  1.00  0.65           C  
ATOM   1436  C   PRO A  88      17.201  16.450  26.382  1.00  0.65           C  
ATOM   1437  O   PRO A  88      17.297  16.458  25.166  1.00  0.65           O  
ATOM   1438  CB  PRO A  88      19.111  17.196  27.884  1.00  0.65           C  
ATOM   1439  CG  PRO A  88      19.172  18.116  29.090  1.00  0.65           C  
ATOM   1440  CD  PRO A  88      17.743  18.247  29.557  1.00  0.65           C  
ATOM   1441  HA  PRO A  88      17.990  18.460  26.535  1.00  0.65           H  
ATOM   1442 1HB  PRO A  88      19.075  16.127  28.154  1.00  0.65           H  
ATOM   1443 2HB  PRO A  88      19.961  17.324  27.196  1.00  0.65           H  
ATOM   1444 1HG  PRO A  88      19.833  17.688  29.860  1.00  0.65           H  
ATOM   1445 2HG  PRO A  88      19.605  19.086  28.802  1.00  0.65           H  
ATOM   1446 1HD  PRO A  88      17.524  17.502  30.324  1.00  0.65           H  
ATOM   1447 2HD  PRO A  88      17.596  19.280  29.909  1.00  0.65           H  
ATOM   1448  N   ILE A  89      16.495  15.500  27.012  1.00  0.64           N  
ATOM   1449  CA  ILE A  89      15.911  14.426  26.203  1.00  0.64           C  
ATOM   1450  C   ILE A  89      14.866  14.951  25.233  1.00  0.64           C  
ATOM   1451  O   ILE A  89      14.771  14.478  24.100  1.00  0.64           O  
ATOM   1452  CB  ILE A  89      15.292  13.307  27.030  1.00  0.64           C  
ATOM   1453  CG1 ILE A  89      16.375  12.536  27.758  1.00  0.64           C  
ATOM   1454  CG2 ILE A  89      14.499  12.385  26.093  1.00  0.64           C  
ATOM   1455  CD1 ILE A  89      15.835  11.599  28.807  1.00  0.64           C  
ATOM   1456  H   ILE A  89      16.374  15.493  28.023  1.00  0.64           H  
ATOM   1457  HA  ILE A  89      16.714  13.979  25.617  1.00  0.64           H  
ATOM   1458  HB  ILE A  89      14.622  13.732  27.782  1.00  0.64           H  
ATOM   1459 1HG1 ILE A  89      16.939  11.953  27.031  1.00  0.64           H  
ATOM   1460 2HG1 ILE A  89      17.052  13.245  28.224  1.00  0.64           H  
ATOM   1461 1HG2 ILE A  89      14.045  11.583  26.668  1.00  0.64           H  
ATOM   1462 2HG2 ILE A  89      13.721  12.962  25.592  1.00  0.64           H  
ATOM   1463 3HG2 ILE A  89      15.172  11.959  25.345  1.00  0.64           H  
ATOM   1464 1HD1 ILE A  89      16.661  11.078  29.289  1.00  0.64           H  
ATOM   1465 2HD1 ILE A  89      15.277  12.167  29.554  1.00  0.64           H  
ATOM   1466 3HD1 ILE A  89      15.173  10.874  28.339  1.00  0.64           H  
ATOM   1467  N   VAL A  90      14.038  15.882  25.689  1.00  0.62           N  
ATOM   1468  CA  VAL A  90      13.013  16.449  24.840  1.00  0.62           C  
ATOM   1469  C   VAL A  90      13.661  17.245  23.734  1.00  0.62           C  
ATOM   1470  O   VAL A  90      13.230  17.200  22.581  1.00  0.62           O  
ATOM   1471  CB  VAL A  90      12.051  17.336  25.626  1.00  0.62           C  
ATOM   1472  CG1 VAL A  90      11.147  18.037  24.652  1.00  0.62           C  
ATOM   1473  CG2 VAL A  90      11.275  16.459  26.593  1.00  0.62           C  
ATOM   1474  H   VAL A  90      14.182  16.278  26.613  1.00  0.62           H  
ATOM   1475  HA  VAL A  90      12.437  15.634  24.399  1.00  0.62           H  
ATOM   1476  HB  VAL A  90      12.604  18.105  26.183  1.00  0.62           H  
ATOM   1477 1HG1 VAL A  90      10.451  18.674  25.188  1.00  0.62           H  
ATOM   1478 2HG1 VAL A  90      11.759  18.645  23.987  1.00  0.62           H  
ATOM   1479 3HG1 VAL A  90      10.616  17.307  24.082  1.00  0.62           H  
ATOM   1480 1HG2 VAL A  90      10.571  17.065  27.165  1.00  0.62           H  
ATOM   1481 2HG2 VAL A  90      10.735  15.698  26.039  1.00  0.62           H  
ATOM   1482 3HG2 VAL A  90      11.974  15.982  27.274  1.00  0.62           H  
ATOM   1483  N   LEU A  91      14.699  17.989  24.085  1.00  0.61           N  
ATOM   1484  CA  LEU A  91      15.379  18.791  23.090  1.00  0.61           C  
ATOM   1485  C   LEU A  91      16.012  17.869  22.036  1.00  0.61           C  
ATOM   1486  O   LEU A  91      15.943  18.145  20.832  1.00  0.61           O  
ATOM   1487  CB  LEU A  91      16.423  19.641  23.801  1.00  0.61           C  
ATOM   1488  CG  LEU A  91      15.802  20.682  24.773  1.00  0.61           C  
ATOM   1489  CD1 LEU A  91      16.891  21.370  25.576  1.00  0.61           C  
ATOM   1490  CD2 LEU A  91      14.976  21.668  23.984  1.00  0.61           C  
ATOM   1491  H   LEU A  91      15.003  17.996  25.063  1.00  0.61           H  
ATOM   1492  HA  LEU A  91      14.653  19.440  22.604  1.00  0.61           H  
ATOM   1493 1HB  LEU A  91      17.076  18.988  24.370  1.00  0.61           H  
ATOM   1494 2HB  LEU A  91      17.018  20.170  23.060  1.00  0.61           H  
ATOM   1495  HG  LEU A  91      15.150  20.163  25.486  1.00  0.61           H  
ATOM   1496 1HD1 LEU A  91      16.431  22.080  26.267  1.00  0.61           H  
ATOM   1497 2HD1 LEU A  91      17.446  20.636  26.145  1.00  0.61           H  
ATOM   1498 3HD1 LEU A  91      17.564  21.897  24.905  1.00  0.61           H  
ATOM   1499 1HD2 LEU A  91      14.521  22.386  24.670  1.00  0.61           H  
ATOM   1500 2HD2 LEU A  91      15.613  22.195  23.273  1.00  0.61           H  
ATOM   1501 3HD2 LEU A  91      14.194  21.132  23.448  1.00  0.61           H  
ATOM   1502  N   ASP A  92      16.570  16.736  22.489  1.00  0.60           N  
ATOM   1503  CA  ASP A  92      17.157  15.748  21.594  1.00  0.60           C  
ATOM   1504  C   ASP A  92      16.067  15.184  20.699  1.00  0.60           C  
ATOM   1505  O   ASP A  92      16.257  15.024  19.491  1.00  0.60           O  
ATOM   1506  CB  ASP A  92      17.769  14.591  22.396  1.00  0.60           C  
ATOM   1507  CG  ASP A  92      19.076  14.944  23.179  1.00  0.60           C  
ATOM   1508  OD1 ASP A  92      19.669  15.975  22.933  1.00  0.60           O  
ATOM   1509  OD2 ASP A  92      19.456  14.145  24.017  1.00  0.60           O  
ATOM   1510  H   ASP A  92      16.616  16.570  23.489  1.00  0.60           H  
ATOM   1511  HA  ASP A  92      17.920  16.223  20.979  1.00  0.60           H  
ATOM   1512 1HB  ASP A  92      17.043  14.242  23.115  1.00  0.60           H  
ATOM   1513 2HB  ASP A  92      17.968  13.753  21.730  1.00  0.60           H  
ATOM   1514  N   ALA A  93      14.890  14.940  21.280  1.00  0.59           N  
ATOM   1515  CA  ALA A  93      13.781  14.411  20.519  1.00  0.59           C  
ATOM   1516  C   ALA A  93      13.408  15.341  19.407  1.00  0.59           C  
ATOM   1517  O   ALA A  93      13.204  14.902  18.285  1.00  0.59           O  
ATOM   1518  CB  ALA A  93      12.582  14.220  21.400  1.00  0.59           C  
ATOM   1519  H   ALA A  93      14.781  15.075  22.285  1.00  0.59           H  
ATOM   1520  HA  ALA A  93      14.085  13.455  20.097  1.00  0.59           H  
ATOM   1521 1HB  ALA A  93      11.759  13.802  20.833  1.00  0.59           H  
ATOM   1522 2HB  ALA A  93      12.867  13.579  22.174  1.00  0.59           H  
ATOM   1523 3HB  ALA A  93      12.270  15.158  21.816  1.00  0.59           H  
ATOM   1524  N   LYS A  94      13.385  16.641  19.694  1.00  0.59           N  
ATOM   1525  CA  LYS A  94      13.016  17.610  18.680  1.00  0.59           C  
ATOM   1526  C   LYS A  94      14.025  17.596  17.533  1.00  0.59           C  
ATOM   1527  O   LYS A  94      13.658  17.652  16.355  1.00  0.59           O  
ATOM   1528  CB  LYS A  94      12.895  18.999  19.306  1.00  0.59           C  
ATOM   1529  CG  LYS A  94      11.683  19.185  20.229  1.00  0.59           C  
ATOM   1530  CD  LYS A  94      11.646  20.592  20.828  1.00  0.59           C  
ATOM   1531  CE  LYS A  94      10.428  20.791  21.720  1.00  0.59           C  
ATOM   1532  NZ  LYS A  94      10.382  22.158  22.308  1.00  0.59           N  
ATOM   1533  H   LYS A  94      13.573  16.947  20.651  1.00  0.59           H  
ATOM   1534  HA  LYS A  94      12.042  17.329  18.275  1.00  0.59           H  
ATOM   1535 1HB  LYS A  94      13.790  19.205  19.893  1.00  0.59           H  
ATOM   1536 2HB  LYS A  94      12.843  19.748  18.519  1.00  0.59           H  
ATOM   1537 1HG  LYS A  94      10.769  19.008  19.660  1.00  0.59           H  
ATOM   1538 2HG  LYS A  94      11.730  18.457  21.035  1.00  0.59           H  
ATOM   1539 1HD  LYS A  94      12.546  20.747  21.426  1.00  0.59           H  
ATOM   1540 2HD  LYS A  94      11.629  21.332  20.028  1.00  0.59           H  
ATOM   1541 1HE  LYS A  94       9.526  20.629  21.131  1.00  0.59           H  
ATOM   1542 2HE  LYS A  94      10.455  20.064  22.525  1.00  0.59           H  
ATOM   1543 1HZ  LYS A  94       9.562  22.246  22.893  1.00  0.59           H  
ATOM   1544 2HZ  LYS A  94      11.210  22.312  22.868  1.00  0.59           H  
ATOM   1545 3HZ  LYS A  94      10.343  22.845  21.568  1.00  0.59           H  
ATOM   1546  N   GLU A  95      15.312  17.456  17.852  1.00  0.59           N  
ATOM   1547  CA  GLU A  95      16.296  17.415  16.777  1.00  0.59           C  
ATOM   1548  C   GLU A  95      16.111  16.159  15.920  1.00  0.59           C  
ATOM   1549  O   GLU A  95      16.217  16.206  14.685  1.00  0.59           O  
ATOM   1550  CB  GLU A  95      17.709  17.481  17.354  1.00  0.59           C  
ATOM   1551  CG  GLU A  95      18.082  18.849  17.959  1.00  0.59           C  
ATOM   1552  CD  GLU A  95      18.121  19.977  16.930  1.00  0.59           C  
ATOM   1553  OE1 GLU A  95      18.785  19.825  15.934  1.00  0.59           O  
ATOM   1554  OE2 GLU A  95      17.472  20.991  17.138  1.00  0.59           O  
ATOM   1555  H   GLU A  95      15.595  17.420  18.836  1.00  0.59           H  
ATOM   1556  HA  GLU A  95      16.144  18.280  16.140  1.00  0.59           H  
ATOM   1557 1HB  GLU A  95      17.813  16.731  18.141  1.00  0.59           H  
ATOM   1558 2HB  GLU A  95      18.434  17.239  16.577  1.00  0.59           H  
ATOM   1559 1HG  GLU A  95      17.347  19.097  18.726  1.00  0.59           H  
ATOM   1560 2HG  GLU A  95      19.054  18.764  18.444  1.00  0.59           H  
ATOM   1561  N   LEU A  96      15.785  15.047  16.573  1.00  0.59           N  
ATOM   1562  CA  LEU A  96      15.557  13.792  15.882  1.00  0.59           C  
ATOM   1563  C   LEU A  96      14.268  13.835  15.068  1.00  0.59           C  
ATOM   1564  O   LEU A  96      14.226  13.288  13.967  1.00  0.59           O  
ATOM   1565  CB  LEU A  96      15.531  12.673  16.893  1.00  0.59           C  
ATOM   1566  CG  LEU A  96      16.865  12.381  17.575  1.00  0.59           C  
ATOM   1567  CD1 LEU A  96      16.619  11.453  18.707  1.00  0.59           C  
ATOM   1568  CD2 LEU A  96      17.852  11.766  16.574  1.00  0.59           C  
ATOM   1569  H   LEU A  96      15.719  15.075  17.592  1.00  0.59           H  
ATOM   1570  HA  LEU A  96      16.391  13.622  15.201  1.00  0.59           H  
ATOM   1571 1HB  LEU A  96      14.822  12.941  17.665  1.00  0.59           H  
ATOM   1572 2HB  LEU A  96      15.203  11.771  16.404  1.00  0.59           H  
ATOM   1573  HG  LEU A  96      17.283  13.307  17.972  1.00  0.59           H  
ATOM   1574 1HD1 LEU A  96      17.545  11.262  19.215  1.00  0.59           H  
ATOM   1575 2HD1 LEU A  96      15.925  11.925  19.394  1.00  0.59           H  
ATOM   1576 3HD1 LEU A  96      16.197  10.518  18.340  1.00  0.59           H  
ATOM   1577 1HD2 LEU A  96      18.794  11.566  17.087  1.00  0.59           H  
ATOM   1578 2HD2 LEU A  96      17.450  10.832  16.178  1.00  0.59           H  
ATOM   1579 3HD2 LEU A  96      18.025  12.463  15.753  1.00  0.59           H  
ATOM   1580  N   GLU A  97      13.226  14.507  15.583  1.00  0.60           N  
ATOM   1581  CA  GLU A  97      11.980  14.641  14.840  1.00  0.60           C  
ATOM   1582  C   GLU A  97      12.227  15.420  13.562  1.00  0.60           C  
ATOM   1583  O   GLU A  97      11.713  15.056  12.508  1.00  0.60           O  
ATOM   1584  CB  GLU A  97      10.882  15.359  15.647  1.00  0.60           C  
ATOM   1585  CG  GLU A  97      10.233  14.581  16.754  1.00  0.60           C  
ATOM   1586  CD  GLU A  97       9.315  15.426  17.592  1.00  0.60           C  
ATOM   1587  OE1 GLU A  97       9.549  16.611  17.713  1.00  0.60           O  
ATOM   1588  OE2 GLU A  97       8.332  14.922  18.114  1.00  0.60           O  
ATOM   1589  H   GLU A  97      13.302  14.914  16.509  1.00  0.60           H  
ATOM   1590  HA  GLU A  97      11.619  13.647  14.582  1.00  0.60           H  
ATOM   1591 1HB  GLU A  97      11.309  16.256  16.093  1.00  0.60           H  
ATOM   1592 2HB  GLU A  97      10.095  15.683  14.966  1.00  0.60           H  
ATOM   1593 1HG  GLU A  97       9.654  13.781  16.310  1.00  0.60           H  
ATOM   1594 2HG  GLU A  97      11.001  14.145  17.378  1.00  0.60           H  
ATOM   1595  N   LYS A  98      13.055  16.471  13.631  1.00  0.60           N  
ATOM   1596  CA  LYS A  98      13.355  17.230  12.425  1.00  0.60           C  
ATOM   1597  C   LYS A  98      14.097  16.349  11.418  1.00  0.60           C  
ATOM   1598  O   LYS A  98      13.737  16.309  10.242  1.00  0.60           O  
ATOM   1599  CB  LYS A  98      14.147  18.495  12.771  1.00  0.60           C  
ATOM   1600  CG  LYS A  98      13.313  19.582  13.468  1.00  0.60           C  
ATOM   1601  CD  LYS A  98      14.101  20.882  13.632  1.00  0.60           C  
ATOM   1602  CE  LYS A  98      15.154  20.731  14.717  1.00  0.60           C  
ATOM   1603  NZ  LYS A  98      15.875  22.004  15.014  1.00  0.60           N  
ATOM   1604  H   LYS A  98      13.444  16.757  14.533  1.00  0.60           H  
ATOM   1605  HA  LYS A  98      12.412  17.535  11.967  1.00  0.60           H  
ATOM   1606 1HB  LYS A  98      14.971  18.230  13.439  1.00  0.60           H  
ATOM   1607 2HB  LYS A  98      14.581  18.916  11.863  1.00  0.60           H  
ATOM   1608 1HG  LYS A  98      12.415  19.778  12.882  1.00  0.60           H  
ATOM   1609 2HG  LYS A  98      13.011  19.224  14.451  1.00  0.60           H  
ATOM   1610 1HD  LYS A  98      14.588  21.139  12.691  1.00  0.60           H  
ATOM   1611 2HD  LYS A  98      13.422  21.689  13.906  1.00  0.60           H  
ATOM   1612 1HE  LYS A  98      14.671  20.381  15.630  1.00  0.60           H  
ATOM   1613 2HE  LYS A  98      15.884  19.985  14.399  1.00  0.60           H  
ATOM   1614 1HZ  LYS A  98      16.559  21.788  15.761  1.00  0.60           H  
ATOM   1615 2HZ  LYS A  98      16.356  22.334  14.195  1.00  0.60           H  
ATOM   1616 3HZ  LYS A  98      15.231  22.703  15.335  1.00  0.60           H  
ATOM   1617  N   LEU A  99      15.070  15.559  11.886  1.00  0.61           N  
ATOM   1618  CA  LEU A  99      15.765  14.644  10.977  1.00  0.61           C  
ATOM   1619  C   LEU A  99      14.777  13.668  10.353  1.00  0.61           C  
ATOM   1620  O   LEU A  99      14.773  13.445   9.140  1.00  0.61           O  
ATOM   1621  CB  LEU A  99      16.909  13.903  11.683  1.00  0.61           C  
ATOM   1622  CG  LEU A  99      17.620  12.799  10.818  1.00  0.61           C  
ATOM   1623  CD1 LEU A  99      18.177  13.416   9.553  1.00  0.61           C  
ATOM   1624  CD2 LEU A  99      18.772  12.179  11.614  1.00  0.61           C  
ATOM   1625  H   LEU A  99      15.349  15.617  12.870  1.00  0.61           H  
ATOM   1626  HA  LEU A  99      16.199  15.239  10.171  1.00  0.61           H  
ATOM   1627 1HB  LEU A  99      17.655  14.629  11.997  1.00  0.61           H  
ATOM   1628 2HB  LEU A  99      16.507  13.420  12.575  1.00  0.61           H  
ATOM   1629  HG  LEU A  99      16.895  12.026  10.551  1.00  0.61           H  
ATOM   1630 1HD1 LEU A  99      18.665  12.643   8.957  1.00  0.61           H  
ATOM   1631 2HD1 LEU A  99      17.363  13.861   8.975  1.00  0.61           H  
ATOM   1632 3HD1 LEU A  99      18.901  14.187   9.810  1.00  0.61           H  
ATOM   1633 1HD2 LEU A  99      19.261  11.417  11.017  1.00  0.61           H  
ATOM   1634 2HD2 LEU A  99      19.477  12.951  11.851  1.00  0.61           H  
ATOM   1635 3HD2 LEU A  99      18.417  11.742  12.522  1.00  0.61           H  
ATOM   1636  N   PHE A 100      13.928  13.089  11.190  1.00  0.62           N  
ATOM   1637  CA  PHE A 100      12.927  12.155  10.738  1.00  0.62           C  
ATOM   1638  C   PHE A 100      12.049  12.772   9.658  1.00  0.62           C  
ATOM   1639  O   PHE A 100      11.931  12.200   8.578  1.00  0.62           O  
ATOM   1640  CB  PHE A 100      12.099  11.688  11.935  1.00  0.62           C  
ATOM   1641  CG  PHE A 100      10.944  10.862  11.636  1.00  0.62           C  
ATOM   1642  CD1 PHE A 100      11.107   9.586  11.259  1.00  0.62           C  
ATOM   1643  CD2 PHE A 100       9.663  11.360  11.785  1.00  0.62           C  
ATOM   1644  CE1 PHE A 100      10.049   8.798  11.001  1.00  0.62           C  
ATOM   1645  CE2 PHE A 100       8.580  10.557  11.539  1.00  0.62           C  
ATOM   1646  CZ  PHE A 100       8.791   9.266  11.141  1.00  0.62           C  
ATOM   1647  H   PHE A 100      13.981  13.307  12.180  1.00  0.62           H  
ATOM   1648  HA  PHE A 100      13.435  11.288  10.313  1.00  0.62           H  
ATOM   1649 1HB  PHE A 100      12.731  11.146  12.624  1.00  0.62           H  
ATOM   1650 2HB  PHE A 100      11.745  12.556  12.465  1.00  0.62           H  
ATOM   1651  HD1 PHE A 100      12.100   9.207  11.160  1.00  0.62           H  
ATOM   1652  HD2 PHE A 100       9.524  12.396  12.106  1.00  0.62           H  
ATOM   1653  HE1 PHE A 100      10.207   7.779  10.686  1.00  0.62           H  
ATOM   1654  HE2 PHE A 100       7.562  10.941  11.661  1.00  0.62           H  
ATOM   1655  HZ  PHE A 100       7.970   8.617  10.944  1.00  0.62           H  
ATOM   1656  N   GLU A 101      11.475  13.953   9.902  1.00  0.65           N  
ATOM   1657  CA  GLU A 101      10.605  14.558   8.898  1.00  0.65           C  
ATOM   1658  C   GLU A 101      11.348  14.853   7.588  1.00  0.65           C  
ATOM   1659  O   GLU A 101      10.788  14.671   6.493  1.00  0.65           O  
ATOM   1660  CB  GLU A 101       9.945  15.834   9.448  1.00  0.65           C  
ATOM   1661  CG  GLU A 101       8.864  15.580  10.518  1.00  0.65           C  
ATOM   1662  CD  GLU A 101       8.210  16.855  11.048  1.00  0.65           C  
ATOM   1663  OE1 GLU A 101       8.678  17.927  10.735  1.00  0.65           O  
ATOM   1664  OE2 GLU A 101       7.231  16.745  11.754  1.00  0.65           O  
ATOM   1665  H   GLU A 101      11.623  14.413  10.797  1.00  0.65           H  
ATOM   1666  HA  GLU A 101       9.810  13.848   8.679  1.00  0.65           H  
ATOM   1667 1HB  GLU A 101      10.714  16.466   9.901  1.00  0.65           H  
ATOM   1668 2HB  GLU A 101       9.495  16.396   8.632  1.00  0.65           H  
ATOM   1669 1HG  GLU A 101       8.094  14.938  10.094  1.00  0.65           H  
ATOM   1670 2HG  GLU A 101       9.323  15.044  11.349  1.00  0.65           H  
ATOM   1671  N   GLU A 102      12.616  15.282   7.673  1.00  0.67           N  
ATOM   1672  CA  GLU A 102      13.380  15.545   6.455  1.00  0.67           C  
ATOM   1673  C   GLU A 102      13.567  14.264   5.638  1.00  0.67           C  
ATOM   1674  O   GLU A 102      13.503  14.285   4.405  1.00  0.67           O  
ATOM   1675  CB  GLU A 102      14.752  16.162   6.775  1.00  0.67           C  
ATOM   1676  CG  GLU A 102      14.714  17.605   7.291  1.00  0.67           C  
ATOM   1677  CD  GLU A 102      16.085  18.132   7.670  1.00  0.67           C  
ATOM   1678  OE1 GLU A 102      17.031  17.377   7.624  1.00  0.67           O  
ATOM   1679  OE2 GLU A 102      16.183  19.292   8.003  1.00  0.67           O  
ATOM   1680  H   GLU A 102      13.044  15.442   8.589  1.00  0.67           H  
ATOM   1681  HA  GLU A 102      12.821  16.255   5.848  1.00  0.67           H  
ATOM   1682 1HB  GLU A 102      15.244  15.555   7.538  1.00  0.67           H  
ATOM   1683 2HB  GLU A 102      15.377  16.136   5.886  1.00  0.67           H  
ATOM   1684 1HG  GLU A 102      14.298  18.242   6.513  1.00  0.67           H  
ATOM   1685 2HG  GLU A 102      14.055  17.661   8.152  1.00  0.67           H  
ATOM   1686  N   GLN A 103      13.777  13.134   6.322  1.00  0.71           N  
ATOM   1687  CA  GLN A 103      13.968  11.872   5.618  1.00  0.71           C  
ATOM   1688  C   GLN A 103      12.630  11.278   5.139  1.00  0.71           C  
ATOM   1689  O   GLN A 103      12.548  10.745   4.031  1.00  0.71           O  
ATOM   1690  CB  GLN A 103      14.706  10.879   6.509  1.00  0.71           C  
ATOM   1691  CG  GLN A 103      16.143  11.252   6.889  1.00  0.71           C  
ATOM   1692  CD  GLN A 103      17.083  11.322   5.700  1.00  0.71           C  
ATOM   1693  OE1 GLN A 103      17.072  10.440   4.833  1.00  0.71           O  
ATOM   1694  NE2 GLN A 103      17.909  12.365   5.647  1.00  0.71           N  
ATOM   1695  H   GLN A 103      13.848  13.169   7.343  1.00  0.71           H  
ATOM   1696  HA  GLN A 103      14.582  12.063   4.740  1.00  0.71           H  
ATOM   1697 1HB  GLN A 103      14.141  10.737   7.437  1.00  0.71           H  
ATOM   1698 2HB  GLN A 103      14.764   9.928   5.997  1.00  0.71           H  
ATOM   1699 1HG  GLN A 103      16.129  12.232   7.364  1.00  0.71           H  
ATOM   1700 2HG  GLN A 103      16.523  10.506   7.589  1.00  0.71           H  
ATOM   1701 1HE2 GLN A 103      18.550  12.457   4.884  1.00  0.71           H  
ATOM   1702 2HE2 GLN A 103      17.885  13.061   6.368  1.00  0.71           H  
ATOM   1703  N   ILE A 104      11.555  11.445   5.917  1.00  0.77           N  
ATOM   1704  CA  ILE A 104      10.228  10.949   5.527  1.00  0.77           C  
ATOM   1705  C   ILE A 104       9.744  11.643   4.276  1.00  0.77           C  
ATOM   1706  O   ILE A 104       9.160  11.024   3.393  1.00  0.77           O  
ATOM   1707  CB  ILE A 104       9.164  11.092   6.623  1.00  0.77           C  
ATOM   1708  CG1 ILE A 104       9.486  10.218   7.778  1.00  0.77           C  
ATOM   1709  CG2 ILE A 104       7.802  10.716   6.056  1.00  0.77           C  
ATOM   1710  CD1 ILE A 104       9.499   8.807   7.407  1.00  0.77           C  
ATOM   1711  H   ILE A 104      11.665  11.899   6.820  1.00  0.77           H  
ATOM   1712  HA  ILE A 104      10.319   9.886   5.303  1.00  0.77           H  
ATOM   1713  HB  ILE A 104       9.147  12.123   6.982  1.00  0.77           H  
ATOM   1714 1HG1 ILE A 104      10.454  10.459   8.161  1.00  0.77           H  
ATOM   1715 2HG1 ILE A 104       8.752  10.378   8.556  1.00  0.77           H  
ATOM   1716 1HG2 ILE A 104       7.043  10.822   6.831  1.00  0.77           H  
ATOM   1717 2HG2 ILE A 104       7.564  11.376   5.222  1.00  0.77           H  
ATOM   1718 3HG2 ILE A 104       7.824   9.684   5.707  1.00  0.77           H  
ATOM   1719 1HD1 ILE A 104       9.741   8.203   8.270  1.00  0.77           H  
ATOM   1720 2HD1 ILE A 104       8.525   8.527   7.031  1.00  0.77           H  
ATOM   1721 3HD1 ILE A 104      10.238   8.653   6.634  1.00  0.77           H  
ATOM   1722  N   SER A 105      10.019  12.933   4.170  1.00  0.87           N  
ATOM   1723  CA  SER A 105       9.633  13.707   3.004  1.00  0.87           C  
ATOM   1724  C   SER A 105      10.235  13.144   1.699  1.00  0.87           C  
ATOM   1725  O   SER A 105       9.757  13.466   0.611  1.00  0.87           O  
ATOM   1726  CB  SER A 105      10.068  15.141   3.191  1.00  0.87           C  
ATOM   1727  OG  SER A 105       9.394  15.728   4.279  1.00  0.87           O  
ATOM   1728  H   SER A 105      10.484  13.415   4.942  1.00  0.87           H  
ATOM   1729  HA  SER A 105       8.546  13.677   2.922  1.00  0.87           H  
ATOM   1730 1HB  SER A 105      11.145  15.173   3.369  1.00  0.87           H  
ATOM   1731 2HB  SER A 105       9.865  15.703   2.284  1.00  0.87           H  
ATOM   1732  HG  SER A 105       9.764  15.293   5.088  1.00  0.87           H  
ATOM   1733  N   SER A 106      11.310  12.342   1.804  1.00  0.99           N  
ATOM   1734  CA  SER A 106      11.984  11.734   0.668  1.00  0.99           C  
ATOM   1735  C   SER A 106      11.488  10.304   0.394  1.00  0.99           C  
ATOM   1736  O   SER A 106      12.017   9.629  -0.490  1.00  0.99           O  
ATOM   1737  CB  SER A 106      13.486  11.708   0.896  1.00  0.99           C  
ATOM   1738  OG  SER A 106      14.014  13.005   1.003  1.00  0.99           O  
ATOM   1739  H   SER A 106      11.666  12.090   2.723  1.00  0.99           H  
ATOM   1740  HA  SER A 106      11.778  12.337  -0.216  1.00  0.99           H  
ATOM   1741 1HB  SER A 106      13.707  11.146   1.803  1.00  0.99           H  
ATOM   1742 2HB  SER A 106      13.963  11.186   0.068  1.00  0.99           H  
ATOM   1743  HG  SER A 106      13.725  13.345   1.862  1.00  0.99           H  
ATOM   1744  N   LEU A 107      10.498   9.834   1.167  1.00  1.15           N  
ATOM   1745  CA  LEU A 107       9.971   8.473   1.046  1.00  1.15           C  
ATOM   1746  C   LEU A 107       9.436   8.300  -0.391  1.00  1.15           C  
ATOM   1747  O   LEU A 107       8.571   9.077  -0.803  1.00  1.15           O  
ATOM   1748  CB  LEU A 107       8.843   8.307   2.098  1.00  1.15           C  
ATOM   1749  CG  LEU A 107       8.175   6.947   2.317  1.00  1.15           C  
ATOM   1750  CD1 LEU A 107       9.165   6.022   2.889  1.00  1.15           C  
ATOM   1751  CD2 LEU A 107       7.011   7.108   3.290  1.00  1.15           C  
ATOM   1752  H   LEU A 107      10.090  10.435   1.880  1.00  1.15           H  
ATOM   1753  HA  LEU A 107      10.759   7.779   1.280  1.00  1.15           H  
ATOM   1754 1HB  LEU A 107       9.263   8.583   3.062  1.00  1.15           H  
ATOM   1755 2HB  LEU A 107       8.056   9.028   1.865  1.00  1.15           H  
ATOM   1756  HG  LEU A 107       7.820   6.547   1.363  1.00  1.15           H  
ATOM   1757 1HD1 LEU A 107       8.731   5.061   3.067  1.00  1.15           H  
ATOM   1758 2HD1 LEU A 107       9.963   5.932   2.195  1.00  1.15           H  
ATOM   1759 3HD1 LEU A 107       9.526   6.424   3.828  1.00  1.15           H  
ATOM   1760 1HD2 LEU A 107       6.545   6.145   3.453  1.00  1.15           H  
ATOM   1761 2HD2 LEU A 107       7.382   7.500   4.236  1.00  1.15           H  
ATOM   1762 3HD2 LEU A 107       6.280   7.800   2.871  1.00  1.15           H  
ATOM   1763  N   PRO A 108       9.956   7.333  -1.179  1.00  1.33           N  
ATOM   1764  CA  PRO A 108       9.617   7.079  -2.566  1.00  1.33           C  
ATOM   1765  C   PRO A 108       8.510   6.065  -2.742  1.00  1.33           C  
ATOM   1766  O   PRO A 108       7.436   6.172  -2.159  1.00  1.33           O  
ATOM   1767  OXT PRO A 108       8.824   4.977  -3.208  1.00  1.33           O  
ATOM   1768  CB  PRO A 108      10.920   6.494  -3.108  1.00  1.33           C  
ATOM   1769  CG  PRO A 108      11.498   5.729  -1.927  1.00  1.33           C  
ATOM   1770  CD  PRO A 108      11.066   6.495  -0.695  1.00  1.33           C  
ATOM   1771  HA  PRO A 108       9.369   8.030  -3.060  1.00  1.33           H  
ATOM   1772 1HB  PRO A 108      10.716   5.855  -3.979  1.00  1.33           H  
ATOM   1773 2HB  PRO A 108      11.580   7.307  -3.452  1.00  1.33           H  
ATOM   1774 1HG  PRO A 108      11.125   4.692  -1.924  1.00  1.33           H  
ATOM   1775 2HG  PRO A 108      12.596   5.666  -2.010  1.00  1.33           H  
ATOM   1776 1HD  PRO A 108      10.728   5.798   0.072  1.00  1.33           H  
ATOM   1777 2HD  PRO A 108      11.921   7.108  -0.381  1.00  1.33           H  
ENDMDL

REMARK ID 693720 DOMAINID 684695 MODEL 4 7mcf-19sol-1
MODEL     4
ATOM      1  N   MET A   1      -0.177  -0.185  -2.764  1.00  3.28           N  
ATOM      2  CA  MET A   1       0.795  -0.095  -1.680  1.00  3.28           C  
ATOM      3  C   MET A   1       1.241   1.321  -1.346  1.00  3.28           C  
ATOM      4  O   MET A   1       1.720   1.553  -0.235  1.00  3.28           O  
ATOM      5  CB  MET A   1       2.027  -0.932  -1.993  1.00  3.28           C  
ATOM      6  CG  MET A   1       1.794  -2.424  -2.020  1.00  3.28           C  
ATOM      7  SD  MET A   1       1.193  -3.028  -0.429  1.00  3.28           S  
ATOM      8  CE  MET A   1       2.648  -2.751   0.589  1.00  3.28           C  
ATOM      9 1H   MET A   1      -0.693  -1.050  -2.674  1.00  3.28           H  
ATOM     10 2H   MET A   1      -0.817   0.592  -2.714  1.00  3.28           H  
ATOM     11 3H   MET A   1       0.306  -0.180  -3.651  1.00  3.28           H  
ATOM     12  HA  MET A   1       0.330  -0.500  -0.781  1.00  3.28           H  
ATOM     13 1HB  MET A   1       2.444  -0.627  -2.952  1.00  3.28           H  
ATOM     14 2HB  MET A   1       2.781  -0.743  -1.237  1.00  3.28           H  
ATOM     15 1HG  MET A   1       1.062  -2.672  -2.787  1.00  3.28           H  
ATOM     16 2HG  MET A   1       2.728  -2.935  -2.255  1.00  3.28           H  
ATOM     17 1HE  MET A   1       2.452  -3.069   1.613  1.00  3.28           H  
ATOM     18 2HE  MET A   1       3.492  -3.318   0.194  1.00  3.28           H  
ATOM     19 3HE  MET A   1       2.902  -1.690   0.589  1.00  3.28           H  
ATOM     20  N   GLY A   2       1.041   2.279  -2.256  1.00  2.42           N  
ATOM     21  CA  GLY A   2       1.500   3.645  -1.997  1.00  2.42           C  
ATOM     22  C   GLY A   2       1.062   4.178  -0.633  1.00  2.42           C  
ATOM     23  O   GLY A   2       1.910   4.568   0.160  1.00  2.42           O  
ATOM     24  H   GLY A   2       0.634   2.089  -3.156  1.00  2.42           H  
ATOM     25 1HA  GLY A   2       2.591   3.667  -2.055  1.00  2.42           H  
ATOM     26 2HA  GLY A   2       1.137   4.307  -2.785  1.00  2.42           H  
ATOM     27  N   LYS A   3      -0.244   4.191  -0.349  1.00  1.73           N  
ATOM     28  CA  LYS A   3      -0.734   4.698   0.937  1.00  1.73           C  
ATOM     29  C   LYS A   3       0.088   4.221   2.166  1.00  1.73           C  
ATOM     30  O   LYS A   3       0.749   5.063   2.774  1.00  1.73           O  
ATOM     31  CB  LYS A   3      -2.246   4.463   1.081  1.00  1.73           C  
ATOM     32  CG  LYS A   3      -2.874   4.961   2.398  1.00  1.73           C  
ATOM     33  CD  LYS A   3      -4.388   4.731   2.380  1.00  1.73           C  
ATOM     34  CE  LYS A   3      -5.124   5.355   3.588  1.00  1.73           C  
ATOM     35  NZ  LYS A   3      -4.801   4.685   4.899  1.00  1.73           N  
ATOM     36  H   LYS A   3      -0.905   3.861  -1.036  1.00  1.73           H  
ATOM     37  HA  LYS A   3      -0.619   5.783   0.913  1.00  1.73           H  
ATOM     38 1HB  LYS A   3      -2.739   5.045   0.302  1.00  1.73           H  
ATOM     39 2HB  LYS A   3      -2.531   3.446   0.896  1.00  1.73           H  
ATOM     40 1HG  LYS A   3      -2.439   4.421   3.245  1.00  1.73           H  
ATOM     41 2HG  LYS A   3      -2.670   6.022   2.528  1.00  1.73           H  
ATOM     42 1HD  LYS A   3      -4.799   5.158   1.466  1.00  1.73           H  
ATOM     43 2HD  LYS A   3      -4.579   3.658   2.372  1.00  1.73           H  
ATOM     44 1HE  LYS A   3      -4.863   6.409   3.662  1.00  1.73           H  
ATOM     45 2HE  LYS A   3      -6.196   5.267   3.408  1.00  1.73           H  
ATOM     46 1HZ  LYS A   3      -5.322   5.128   5.634  1.00  1.73           H  
ATOM     47 2HZ  LYS A   3      -5.042   3.714   4.863  1.00  1.73           H  
ATOM     48 3HZ  LYS A   3      -3.806   4.775   5.124  1.00  1.73           H  
ATOM     49  N   PRO A   4       0.077   2.926   2.592  1.00  1.25           N  
ATOM     50  CA  PRO A   4       0.815   2.470   3.760  1.00  1.25           C  
ATOM     51  C   PRO A   4       2.324   2.660   3.641  1.00  1.25           C  
ATOM     52  O   PRO A   4       3.013   2.838   4.652  1.00  1.25           O  
ATOM     53  CB  PRO A   4       0.456   0.977   3.828  1.00  1.25           C  
ATOM     54  CG  PRO A   4       0.001   0.615   2.436  1.00  1.25           C  
ATOM     55  CD  PRO A   4      -0.680   1.864   1.921  1.00  1.25           C  
ATOM     56  HA  PRO A   4       0.425   2.990   4.644  1.00  1.25           H  
ATOM     57 1HB  PRO A   4       1.340   0.400   4.140  1.00  1.25           H  
ATOM     58 2HB  PRO A   4      -0.319   0.819   4.592  1.00  1.25           H  
ATOM     59 1HG  PRO A   4       0.873   0.320   1.830  1.00  1.25           H  
ATOM     60 2HG  PRO A   4      -0.670  -0.254   2.468  1.00  1.25           H  
ATOM     61 1HD  PRO A   4      -0.597   1.910   0.849  1.00  1.25           H  
ATOM     62 2HD  PRO A   4      -1.718   1.863   2.269  1.00  1.25           H  
ATOM     63  N   GLN A   5       2.863   2.703   2.423  1.00  0.95           N  
ATOM     64  CA  GLN A   5       4.288   2.949   2.324  1.00  0.95           C  
ATOM     65  C   GLN A   5       4.572   4.405   2.672  1.00  0.95           C  
ATOM     66  O   GLN A   5       5.527   4.707   3.386  1.00  0.95           O  
ATOM     67  CB  GLN A   5       4.791   2.581   0.948  1.00  0.95           C  
ATOM     68  CG  GLN A   5       4.769   1.121   0.685  1.00  0.95           C  
ATOM     69  CD  GLN A   5       5.128   0.789  -0.721  1.00  0.95           C  
ATOM     70  OE1 GLN A   5       4.857   1.557  -1.651  1.00  0.95           O  
ATOM     71  NE2 GLN A   5       5.743  -0.367  -0.904  1.00  0.95           N  
ATOM     72  H   GLN A   5       2.325   2.537   1.568  1.00  0.95           H  
ATOM     73  HA  GLN A   5       4.801   2.316   3.047  1.00  0.95           H  
ATOM     74 1HB  GLN A   5       4.192   3.086   0.187  1.00  0.95           H  
ATOM     75 2HB  GLN A   5       5.804   2.892   0.840  1.00  0.95           H  
ATOM     76 1HG  GLN A   5       5.502   0.639   1.339  1.00  0.95           H  
ATOM     77 2HG  GLN A   5       3.781   0.726   0.899  1.00  0.95           H  
ATOM     78 1HE2 GLN A   5       6.013  -0.658  -1.816  1.00  0.95           H  
ATOM     79 2HE2 GLN A   5       5.946  -0.969  -0.087  1.00  0.95           H  
ATOM     80  N   LEU A   6       3.708   5.306   2.211  1.00  0.77           N  
ATOM     81  CA  LEU A   6       3.851   6.722   2.501  1.00  0.77           C  
ATOM     82  C   LEU A   6       3.638   6.958   4.001  1.00  0.77           C  
ATOM     83  O   LEU A   6       4.328   7.783   4.608  1.00  0.77           O  
ATOM     84  CB  LEU A   6       2.871   7.525   1.632  1.00  0.77           C  
ATOM     85  CG  LEU A   6       3.214   7.536   0.089  1.00  0.77           C  
ATOM     86  CD1 LEU A   6       2.071   8.158  -0.698  1.00  0.77           C  
ATOM     87  CD2 LEU A   6       4.481   8.322  -0.139  1.00  0.77           C  
ATOM     88  H   LEU A   6       2.931   4.999   1.624  1.00  0.77           H  
ATOM     89  HA  LEU A   6       4.861   7.027   2.240  1.00  0.77           H  
ATOM     90 1HB  LEU A   6       1.879   7.093   1.744  1.00  0.77           H  
ATOM     91 2HB  LEU A   6       2.844   8.554   1.987  1.00  0.77           H  
ATOM     92  HG  LEU A   6       3.360   6.515  -0.259  1.00  0.77           H  
ATOM     93 1HD1 LEU A   6       2.316   8.155  -1.763  1.00  0.77           H  
ATOM     94 2HD1 LEU A   6       1.163   7.575  -0.535  1.00  0.77           H  
ATOM     95 3HD1 LEU A   6       1.908   9.183  -0.367  1.00  0.77           H  
ATOM     96 1HD2 LEU A   6       4.723   8.330  -1.190  1.00  0.77           H  
ATOM     97 2HD2 LEU A   6       4.338   9.332   0.193  1.00  0.77           H  
ATOM     98 3HD2 LEU A   6       5.281   7.870   0.413  1.00  0.77           H  
ATOM     99  N   GLU A   7       2.706   6.204   4.611  1.00  0.69           N  
ATOM    100  CA  GLU A   7       2.457   6.318   6.051  1.00  0.69           C  
ATOM    101  C   GLU A   7       3.706   5.909   6.830  1.00  0.69           C  
ATOM    102  O   GLU A   7       4.084   6.579   7.793  1.00  0.69           O  
ATOM    103  CB  GLU A   7       1.272   5.447   6.465  1.00  0.69           C  
ATOM    104  CG  GLU A   7      -0.076   5.949   5.947  1.00  0.69           C  
ATOM    105  CD  GLU A   7      -1.217   4.998   6.190  1.00  0.69           C  
ATOM    106  OE1 GLU A   7      -0.986   3.913   6.653  1.00  0.69           O  
ATOM    107  OE2 GLU A   7      -2.332   5.360   5.889  1.00  0.69           O  
ATOM    108  H   GLU A   7       2.145   5.566   4.046  1.00  0.69           H  
ATOM    109  HA  GLU A   7       2.226   7.357   6.284  1.00  0.69           H  
ATOM    110 1HB  GLU A   7       1.429   4.437   6.112  1.00  0.69           H  
ATOM    111 2HB  GLU A   7       1.220   5.404   7.552  1.00  0.69           H  
ATOM    112 1HG  GLU A   7      -0.301   6.898   6.433  1.00  0.69           H  
ATOM    113 2HG  GLU A   7       0.010   6.136   4.885  1.00  0.69           H  
ATOM    114  N   HIS A   8       4.382   4.844   6.368  1.00  0.66           N  
ATOM    115  CA  HIS A   8       5.648   4.385   6.944  1.00  0.66           C  
ATOM    116  C   HIS A   8       6.678   5.494   6.816  1.00  0.66           C  
ATOM    117  O   HIS A   8       7.379   5.842   7.777  1.00  0.66           O  
ATOM    118  CB  HIS A   8       6.205   3.149   6.232  1.00  0.66           C  
ATOM    119  CG  HIS A   8       7.523   2.624   6.816  1.00  0.66           C  
ATOM    120  ND1 HIS A   8       7.577   1.795   7.916  1.00  0.66           N  
ATOM    121  CD2 HIS A   8       8.819   2.858   6.461  1.00  0.66           C  
ATOM    122  CE1 HIS A   8       8.849   1.512   8.188  1.00  0.66           C  
ATOM    123  NE2 HIS A   8       9.614   2.147   7.323  1.00  0.66           N  
ATOM    124  H   HIS A   8       3.984   4.312   5.592  1.00  0.66           H  
ATOM    125  HA  HIS A   8       5.516   4.154   7.999  1.00  0.66           H  
ATOM    126 1HB  HIS A   8       5.465   2.348   6.253  1.00  0.66           H  
ATOM    127 2HB  HIS A   8       6.375   3.393   5.209  1.00  0.66           H  
ATOM    128  HD2 HIS A   8       9.167   3.486   5.647  1.00  0.66           H  
ATOM    129  HE1 HIS A   8       9.205   0.871   8.994  1.00  0.66           H  
ATOM    130  HE2 HIS A   8      10.635   2.121   7.294  1.00  0.66           H  
ATOM    131  N   LEU A   9       6.775   6.070   5.616  1.00  0.65           N  
ATOM    132  CA  LEU A   9       7.764   7.102   5.426  1.00  0.65           C  
ATOM    133  C   LEU A   9       7.510   8.271   6.358  1.00  0.65           C  
ATOM    134  O   LEU A   9       8.454   8.869   6.864  1.00  0.65           O  
ATOM    135  CB  LEU A   9       7.796   7.622   3.996  1.00  0.65           C  
ATOM    136  CG  LEU A   9       8.299   6.652   2.939  1.00  0.65           C  
ATOM    137  CD1 LEU A   9       8.241   7.319   1.661  1.00  0.65           C  
ATOM    138  CD2 LEU A   9       9.664   6.211   3.243  1.00  0.65           C  
ATOM    139  H   LEU A   9       6.186   5.760   4.842  1.00  0.65           H  
ATOM    140  HA  LEU A   9       8.733   6.677   5.651  1.00  0.65           H  
ATOM    141 1HB  LEU A   9       6.786   7.923   3.718  1.00  0.65           H  
ATOM    142 2HB  LEU A   9       8.430   8.506   3.969  1.00  0.65           H  
ATOM    143  HG  LEU A   9       7.652   5.787   2.895  1.00  0.65           H  
ATOM    144 1HD1 LEU A   9       8.590   6.665   0.892  1.00  0.65           H  
ATOM    145 2HD1 LEU A   9       7.229   7.621   1.460  1.00  0.65           H  
ATOM    146 3HD1 LEU A   9       8.887   8.190   1.707  1.00  0.65           H  
ATOM    147 1HD2 LEU A   9       9.995   5.522   2.466  1.00  0.65           H  
ATOM    148 2HD2 LEU A   9      10.332   7.073   3.282  1.00  0.65           H  
ATOM    149 3HD2 LEU A   9       9.652   5.706   4.196  1.00  0.65           H  
ATOM    150  N   LEU A  10       6.256   8.609   6.617  1.00  0.66           N  
ATOM    151  CA  LEU A  10       6.030   9.696   7.545  1.00  0.66           C  
ATOM    152  C   LEU A  10       6.328   9.295   8.990  1.00  0.66           C  
ATOM    153  O   LEU A  10       7.119   9.940   9.685  1.00  0.66           O  
ATOM    154  CB  LEU A  10       4.582  10.181   7.459  1.00  0.66           C  
ATOM    155  CG  LEU A  10       4.254  11.298   8.415  1.00  0.66           C  
ATOM    156  CD1 LEU A  10       5.192  12.452   8.159  1.00  0.66           C  
ATOM    157  CD2 LEU A  10       2.813  11.747   8.189  1.00  0.66           C  
ATOM    158  H   LEU A  10       5.479   8.134   6.154  1.00  0.66           H  
ATOM    159  HA  LEU A  10       6.690  10.518   7.275  1.00  0.66           H  
ATOM    160 1HB  LEU A  10       4.360  10.508   6.455  1.00  0.66           H  
ATOM    161 2HB  LEU A  10       3.926   9.340   7.688  1.00  0.66           H  
ATOM    162  HG  LEU A  10       4.388  10.956   9.442  1.00  0.66           H  
ATOM    163 1HD1 LEU A  10       4.954  13.233   8.858  1.00  0.66           H  
ATOM    164 2HD1 LEU A  10       6.218  12.128   8.312  1.00  0.66           H  
ATOM    165 3HD1 LEU A  10       5.071  12.811   7.138  1.00  0.66           H  
ATOM    166 1HD2 LEU A  10       2.571  12.566   8.871  1.00  0.66           H  
ATOM    167 2HD2 LEU A  10       2.696  12.092   7.157  1.00  0.66           H  
ATOM    168 3HD2 LEU A  10       2.138  10.911   8.371  1.00  0.66           H  
ATOM    169  N   ASP A  11       5.695   8.214   9.436  1.00  0.66           N  
ATOM    170  CA  ASP A  11       5.755   7.793  10.826  1.00  0.66           C  
ATOM    171  C   ASP A  11       7.091   7.240  11.294  1.00  0.66           C  
ATOM    172  O   ASP A  11       7.461   7.431  12.452  1.00  0.66           O  
ATOM    173  CB  ASP A  11       4.655   6.773  11.110  1.00  0.66           C  
ATOM    174  CG  ASP A  11       4.503   6.432  12.598  1.00  0.66           C  
ATOM    175  OD1 ASP A  11       4.202   7.322  13.399  1.00  0.66           O  
ATOM    176  OD2 ASP A  11       4.653   5.255  12.926  1.00  0.66           O  
ATOM    177  H   ASP A  11       5.112   7.681   8.796  1.00  0.66           H  
ATOM    178  HA  ASP A  11       5.540   8.670  11.423  1.00  0.66           H  
ATOM    179 1HB  ASP A  11       3.706   7.154  10.730  1.00  0.66           H  
ATOM    180 2HB  ASP A  11       4.873   5.859  10.555  1.00  0.66           H  
ATOM    181  N   LYS A  12       7.778   6.481  10.454  1.00  0.66           N  
ATOM    182  CA  LYS A  12       9.026   5.897  10.892  1.00  0.66           C  
ATOM    183  C   LYS A  12      10.240   6.603  10.321  1.00  0.66           C  
ATOM    184  O   LYS A  12      11.200   6.877  11.038  1.00  0.66           O  
ATOM    185  CB  LYS A  12       9.053   4.422  10.513  1.00  0.66           C  
ATOM    186  CG  LYS A  12       7.950   3.592  11.205  1.00  0.66           C  
ATOM    187  CD  LYS A  12       8.120   3.593  12.733  1.00  0.66           C  
ATOM    188  CE  LYS A  12       7.132   2.644  13.430  1.00  0.66           C  
ATOM    189  NZ  LYS A  12       5.713   3.115  13.307  1.00  0.66           N  
ATOM    190  H   LYS A  12       7.449   6.307   9.513  1.00  0.66           H  
ATOM    191  HA  LYS A  12       9.082   5.972  11.977  1.00  0.66           H  
ATOM    192 1HB  LYS A  12       8.919   4.328   9.434  1.00  0.66           H  
ATOM    193 2HB  LYS A  12      10.027   3.993  10.761  1.00  0.66           H  
ATOM    194 1HG  LYS A  12       6.972   4.015  10.956  1.00  0.66           H  
ATOM    195 2HG  LYS A  12       7.981   2.568  10.846  1.00  0.66           H  
ATOM    196 1HD  LYS A  12       9.140   3.303  12.988  1.00  0.66           H  
ATOM    197 2HD  LYS A  12       7.942   4.605  13.107  1.00  0.66           H  
ATOM    198 1HE  LYS A  12       7.214   1.655  12.984  1.00  0.66           H  
ATOM    199 2HE  LYS A  12       7.389   2.581  14.485  1.00  0.66           H  
ATOM    200 1HZ  LYS A  12       5.090   2.488  13.770  1.00  0.66           H  
ATOM    201 2HZ  LYS A  12       5.597   4.057  13.719  1.00  0.66           H  
ATOM    202 3HZ  LYS A  12       5.445   3.187  12.341  1.00  0.66           H  
ATOM    203  N   VAL A  13      10.193   6.979   9.056  1.00  0.66           N  
ATOM    204  CA  VAL A  13      11.410   7.535   8.474  1.00  0.66           C  
ATOM    205  C   VAL A  13      11.568   9.016   8.756  1.00  0.66           C  
ATOM    206  O   VAL A  13      12.568   9.442   9.335  1.00  0.66           O  
ATOM    207  CB  VAL A  13      11.413   7.309   6.963  1.00  0.66           C  
ATOM    208  CG1 VAL A  13      12.606   7.931   6.334  1.00  0.66           C  
ATOM    209  CG2 VAL A  13      11.340   5.827   6.688  1.00  0.66           C  
ATOM    210  H   VAL A  13       9.355   6.799   8.498  1.00  0.66           H  
ATOM    211  HA  VAL A  13      12.263   7.008   8.902  1.00  0.66           H  
ATOM    212  HB  VAL A  13      10.564   7.791   6.536  1.00  0.66           H  
ATOM    213 1HG1 VAL A  13      12.550   7.758   5.270  1.00  0.66           H  
ATOM    214 2HG1 VAL A  13      12.618   9.005   6.532  1.00  0.66           H  
ATOM    215 3HG1 VAL A  13      13.512   7.476   6.736  1.00  0.66           H  
ATOM    216 1HG2 VAL A  13      11.320   5.668   5.644  1.00  0.66           H  
ATOM    217 2HG2 VAL A  13      12.188   5.348   7.090  1.00  0.66           H  
ATOM    218 3HG2 VAL A  13      10.435   5.416   7.141  1.00  0.66           H  
ATOM    219  N   LEU A  14      10.576   9.804   8.373  1.00  0.65           N  
ATOM    220  CA  LEU A  14      10.659  11.234   8.546  1.00  0.65           C  
ATOM    221  C   LEU A  14      10.780  11.548  10.020  1.00  0.65           C  
ATOM    222  O   LEU A  14      11.678  12.288  10.414  1.00  0.65           O  
ATOM    223  CB  LEU A  14       9.459  11.937   7.937  1.00  0.65           C  
ATOM    224  CG  LEU A  14       9.609  13.460   7.800  1.00  0.65           C  
ATOM    225  CD1 LEU A  14       8.792  13.913   6.634  1.00  0.65           C  
ATOM    226  CD2 LEU A  14       9.171  14.168   9.073  1.00  0.65           C  
ATOM    227  H   LEU A  14       9.766   9.407   7.917  1.00  0.65           H  
ATOM    228  HA  LEU A  14      11.554  11.593   8.042  1.00  0.65           H  
ATOM    229 1HB  LEU A  14       9.248  11.510   6.963  1.00  0.65           H  
ATOM    230 2HB  LEU A  14       8.601  11.752   8.575  1.00  0.65           H  
ATOM    231  HG  LEU A  14      10.636  13.693   7.593  1.00  0.65           H  
ATOM    232 1HD1 LEU A  14       8.919  14.980   6.506  1.00  0.65           H  
ATOM    233 2HD1 LEU A  14       9.129  13.402   5.739  1.00  0.65           H  
ATOM    234 3HD1 LEU A  14       7.750  13.681   6.817  1.00  0.65           H  
ATOM    235 1HD2 LEU A  14       9.289  15.247   8.944  1.00  0.65           H  
ATOM    236 2HD2 LEU A  14       8.125  13.936   9.276  1.00  0.65           H  
ATOM    237 3HD2 LEU A  14       9.786  13.832   9.908  1.00  0.65           H  
ATOM    238  N   LYS A  15       9.885  10.993  10.851  1.00  0.63           N  
ATOM    239  CA  LYS A  15       9.987  11.271  12.278  1.00  0.63           C  
ATOM    240  C   LYS A  15      11.335  10.815  12.865  1.00  0.63           C  
ATOM    241  O   LYS A  15      11.918  11.549  13.668  1.00  0.63           O  
ATOM    242  CB  LYS A  15       8.838  10.611  13.059  1.00  0.63           C  
ATOM    243  CG  LYS A  15       7.454  11.239  12.853  1.00  0.63           C  
ATOM    244  CD  LYS A  15       6.402  10.482  13.676  1.00  0.63           C  
ATOM    245  CE  LYS A  15       4.984  10.957  13.403  1.00  0.63           C  
ATOM    246  NZ  LYS A  15       3.976  10.109  14.131  1.00  0.63           N  
ATOM    247  H   LYS A  15       9.120  10.422  10.484  1.00  0.63           H  
ATOM    248  HA  LYS A  15       9.911  12.349  12.418  1.00  0.63           H  
ATOM    249 1HB  LYS A  15       8.768   9.567  12.761  1.00  0.63           H  
ATOM    250 2HB  LYS A  15       9.063  10.629  14.123  1.00  0.63           H  
ATOM    251 1HG  LYS A  15       7.474  12.283  13.161  1.00  0.63           H  
ATOM    252 2HG  LYS A  15       7.186  11.193  11.803  1.00  0.63           H  
ATOM    253 1HD  LYS A  15       6.457   9.421  13.472  1.00  0.63           H  
ATOM    254 2HD  LYS A  15       6.613  10.627  14.733  1.00  0.63           H  
ATOM    255 1HE  LYS A  15       4.881  11.988  13.730  1.00  0.63           H  
ATOM    256 2HE  LYS A  15       4.785  10.902  12.331  1.00  0.63           H  
ATOM    257 1HZ  LYS A  15       3.046  10.437  13.937  1.00  0.63           H  
ATOM    258 2HZ  LYS A  15       4.059   9.110  13.819  1.00  0.63           H  
ATOM    259 3HZ  LYS A  15       4.146  10.153  15.118  1.00  0.63           H  
ATOM    260  N   ALA A  16      11.877   9.644  12.464  1.00  0.62           N  
ATOM    261  CA  ALA A  16      13.179   9.256  13.009  1.00  0.62           C  
ATOM    262  C   ALA A  16      14.243  10.271  12.614  1.00  0.62           C  
ATOM    263  O   ALA A  16      15.123  10.600  13.414  1.00  0.62           O  
ATOM    264  CB  ALA A  16      13.587   7.873  12.536  1.00  0.62           C  
ATOM    265  H   ALA A  16      11.420   9.008  11.810  1.00  0.62           H  
ATOM    266  HA  ALA A  16      13.104   9.251  14.095  1.00  0.62           H  
ATOM    267 1HB  ALA A  16      14.547   7.607  12.968  1.00  0.62           H  
ATOM    268 2HB  ALA A  16      12.840   7.148  12.847  1.00  0.62           H  
ATOM    269 3HB  ALA A  16      13.664   7.873  11.447  1.00  0.62           H  
ATOM    270  N   LEU A  17      14.168  10.786  11.383  1.00  0.61           N  
ATOM    271  CA  LEU A  17      15.136  11.781  10.964  1.00  0.61           C  
ATOM    272  C   LEU A  17      14.963  13.079  11.723  1.00  0.61           C  
ATOM    273  O   LEU A  17      15.933  13.614  12.230  1.00  0.61           O  
ATOM    274  CB  LEU A  17      15.004  12.073   9.468  1.00  0.61           C  
ATOM    275  CG  LEU A  17      15.474  10.974   8.494  1.00  0.61           C  
ATOM    276  CD1 LEU A  17      15.044  11.344   7.098  1.00  0.61           C  
ATOM    277  CD2 LEU A  17      16.987  10.861   8.552  1.00  0.61           C  
ATOM    278  H   LEU A  17      13.443  10.475  10.734  1.00  0.61           H  
ATOM    279  HA  LEU A  17      16.132  11.397  11.163  1.00  0.61           H  
ATOM    280 1HB  LEU A  17      13.956  12.265   9.251  1.00  0.61           H  
ATOM    281 2HB  LEU A  17      15.568  12.977   9.244  1.00  0.61           H  
ATOM    282  HG  LEU A  17      15.024  10.017   8.767  1.00  0.61           H  
ATOM    283 1HD1 LEU A  17      15.370  10.595   6.413  1.00  0.61           H  
ATOM    284 2HD1 LEU A  17      13.964  11.412   7.084  1.00  0.61           H  
ATOM    285 3HD1 LEU A  17      15.482  12.298   6.819  1.00  0.61           H  
ATOM    286 1HD2 LEU A  17      17.327  10.093   7.876  1.00  0.61           H  
ATOM    287 2HD2 LEU A  17      17.429  11.808   8.272  1.00  0.61           H  
ATOM    288 3HD2 LEU A  17      17.289  10.611   9.543  1.00  0.61           H  
ATOM    289  N   LYS A  18      13.722  13.543  11.879  1.00  0.60           N  
ATOM    290  CA  LYS A  18      13.430  14.809  12.553  1.00  0.60           C  
ATOM    291  C   LYS A  18      13.969  14.852  13.971  1.00  0.60           C  
ATOM    292  O   LYS A  18      14.424  15.903  14.438  1.00  0.60           O  
ATOM    293  CB  LYS A  18      11.929  15.091  12.579  1.00  0.60           C  
ATOM    294  CG  LYS A  18      11.576  16.431  13.215  1.00  0.60           C  
ATOM    295  CD  LYS A  18      10.090  16.728  13.166  1.00  0.60           C  
ATOM    296  CE  LYS A  18       9.792  18.050  13.875  1.00  0.60           C  
ATOM    297  NZ  LYS A  18       8.350  18.384  13.862  1.00  0.60           N  
ATOM    298  H   LYS A  18      12.953  13.020  11.467  1.00  0.60           H  
ATOM    299  HA  LYS A  18      13.917  15.607  11.998  1.00  0.60           H  
ATOM    300 1HB  LYS A  18      11.537  15.071  11.559  1.00  0.60           H  
ATOM    301 2HB  LYS A  18      11.424  14.300  13.138  1.00  0.60           H  
ATOM    302 1HG  LYS A  18      11.898  16.422  14.257  1.00  0.60           H  
ATOM    303 2HG  LYS A  18      12.111  17.227  12.697  1.00  0.60           H  
ATOM    304 1HD  LYS A  18       9.761  16.791  12.126  1.00  0.60           H  
ATOM    305 2HD  LYS A  18       9.542  15.923  13.656  1.00  0.60           H  
ATOM    306 1HE  LYS A  18      10.127  17.977  14.909  1.00  0.60           H  
ATOM    307 2HE  LYS A  18      10.346  18.851  13.382  1.00  0.60           H  
ATOM    308 1HZ  LYS A  18       8.203  19.261  14.343  1.00  0.60           H  
ATOM    309 2HZ  LYS A  18       8.037  18.469  12.909  1.00  0.60           H  
ATOM    310 3HZ  LYS A  18       7.831  17.654  14.329  1.00  0.60           H  
ATOM    311  N   LYS A  19      13.877  13.712  14.667  1.00  0.60           N  
ATOM    312  CA  LYS A  19      14.314  13.584  16.052  1.00  0.60           C  
ATOM    313  C   LYS A  19      15.828  13.433  16.206  1.00  0.60           C  
ATOM    314  O   LYS A  19      16.349  13.495  17.323  1.00  0.60           O  
ATOM    315  CB  LYS A  19      13.631  12.382  16.707  1.00  0.60           C  
ATOM    316  CG  LYS A  19      12.126  12.527  16.892  1.00  0.60           C  
ATOM    317  CD  LYS A  19      11.529  11.280  17.521  1.00  0.60           C  
ATOM    318  CE  LYS A  19      10.027  11.417  17.717  1.00  0.60           C  
ATOM    319  NZ  LYS A  19       9.436  10.196  18.335  1.00  0.60           N  
ATOM    320  H   LYS A  19      13.451  12.898  14.216  1.00  0.60           H  
ATOM    321  HA  LYS A  19      14.016  14.488  16.582  1.00  0.60           H  
ATOM    322 1HB  LYS A  19      13.800  11.499  16.081  1.00  0.60           H  
ATOM    323 2HB  LYS A  19      14.081  12.189  17.678  1.00  0.60           H  
ATOM    324 1HG  LYS A  19      11.920  13.385  17.531  1.00  0.60           H  
ATOM    325 2HG  LYS A  19      11.658  12.699  15.923  1.00  0.60           H  
ATOM    326 1HD  LYS A  19      11.723  10.426  16.867  1.00  0.60           H  
ATOM    327 2HD  LYS A  19      11.999  11.093  18.485  1.00  0.60           H  
ATOM    328 1HE  LYS A  19       9.828  12.272  18.361  1.00  0.60           H  
ATOM    329 2HE  LYS A  19       9.556  11.587  16.747  1.00  0.60           H  
ATOM    330 1HZ  LYS A  19       8.440  10.322  18.448  1.00  0.60           H  
ATOM    331 2HZ  LYS A  19       9.608   9.400  17.736  1.00  0.60           H  
ATOM    332 3HZ  LYS A  19       9.859  10.036  19.238  1.00  0.60           H  
ATOM    333  N   HIS A  20      16.535  13.175  15.112  1.00  0.61           N  
ATOM    334  CA  HIS A  20      17.973  12.996  15.175  1.00  0.61           C  
ATOM    335  C   HIS A  20      18.594  14.345  15.514  1.00  0.61           C  
ATOM    336  O   HIS A  20      18.175  15.378  14.990  1.00  0.61           O  
ATOM    337  CB  HIS A  20      18.497  12.424  13.860  1.00  0.61           C  
ATOM    338  CG  HIS A  20      19.916  11.972  13.888  1.00  0.61           C  
ATOM    339  ND1 HIS A  20      20.974  12.843  13.820  1.00  0.61           N  
ATOM    340  CD2 HIS A  20      20.454  10.729  13.974  1.00  0.61           C  
ATOM    341  CE1 HIS A  20      22.112  12.147  13.857  1.00  0.61           C  
ATOM    342  NE2 HIS A  20      21.816  10.868  13.948  1.00  0.61           N  
ATOM    343  H   HIS A  20      16.087  13.151  14.197  1.00  0.61           H  
ATOM    344  HA  HIS A  20      18.226  12.296  15.971  1.00  0.61           H  
ATOM    345 1HB  HIS A  20      17.869  11.580  13.559  1.00  0.61           H  
ATOM    346 2HB  HIS A  20      18.393  13.180  13.090  1.00  0.61           H  
ATOM    347  HD2 HIS A  20      19.912   9.795  14.050  1.00  0.61           H  
ATOM    348  HE1 HIS A  20      23.120  12.550  13.818  1.00  0.61           H  
ATOM    349  HE2 HIS A  20      22.488  10.110  13.994  1.00  0.61           H  
ATOM    350  N   SER A  21      19.620  14.354  16.356  1.00  0.61           N  
ATOM    351  CA  SER A  21      20.229  15.620  16.765  1.00  0.61           C  
ATOM    352  C   SER A  21      20.813  16.452  15.631  1.00  0.61           C  
ATOM    353  O   SER A  21      20.903  17.676  15.746  1.00  0.61           O  
ATOM    354  CB  SER A  21      21.349  15.363  17.758  1.00  0.61           C  
ATOM    355  OG  SER A  21      22.425  14.676  17.156  1.00  0.61           O  
ATOM    356  H   SER A  21      19.958  13.486  16.744  1.00  0.61           H  
ATOM    357  HA  SER A  21      19.457  16.215  17.253  1.00  0.61           H  
ATOM    358 1HB  SER A  21      21.702  16.312  18.158  1.00  0.61           H  
ATOM    359 2HB  SER A  21      20.964  14.779  18.591  1.00  0.61           H  
ATOM    360  HG  SER A  21      22.816  15.279  16.456  1.00  0.61           H  
ATOM    361  N   ASP A  22      21.169  15.815  14.521  1.00  0.61           N  
ATOM    362  CA  ASP A  22      21.794  16.555  13.448  1.00  0.61           C  
ATOM    363  C   ASP A  22      20.781  16.978  12.372  1.00  0.61           C  
ATOM    364  O   ASP A  22      21.141  17.517  11.328  1.00  0.61           O  
ATOM    365  CB  ASP A  22      22.907  15.696  12.891  1.00  0.61           C  
ATOM    366  CG  ASP A  22      23.907  15.343  14.038  1.00  0.61           C  
ATOM    367  OD1 ASP A  22      23.858  16.002  15.071  1.00  0.61           O  
ATOM    368  OD2 ASP A  22      24.661  14.413  13.892  1.00  0.61           O  
ATOM    369  H   ASP A  22      21.045  14.804  14.424  1.00  0.61           H  
ATOM    370  HA  ASP A  22      22.242  17.458  13.862  1.00  0.61           H  
ATOM    371 1HB  ASP A  22      22.501  14.791  12.443  1.00  0.61           H  
ATOM    372 2HB  ASP A  22      23.432  16.235  12.130  1.00  0.61           H  
ATOM    373  N   ALA A  23      19.499  16.719  12.623  1.00  0.61           N  
ATOM    374  CA  ALA A  23      18.419  17.059  11.701  1.00  0.61           C  
ATOM    375  C   ALA A  23      18.227  18.545  11.485  1.00  0.61           C  
ATOM    376  O   ALA A  23      17.763  18.941  10.422  1.00  0.61           O  
ATOM    377  CB  ALA A  23      17.121  16.490  12.192  1.00  0.61           C  
ATOM    378  H   ALA A  23      19.234  16.268  13.501  1.00  0.61           H  
ATOM    379  HA  ALA A  23      18.650  16.607  10.743  1.00  0.61           H  
ATOM    380 1HB  ALA A  23      16.322  16.685  11.482  1.00  0.61           H  
ATOM    381 2HB  ALA A  23      17.268  15.446  12.305  1.00  0.61           H  
ATOM    382 3HB  ALA A  23      16.863  16.924  13.157  1.00  0.61           H  
ATOM    383  N   TRP A  24      18.541  19.366  12.492  1.00  0.60           N  
ATOM    384  CA  TRP A  24      18.231  20.803  12.479  1.00  0.60           C  
ATOM    385  C   TRP A  24      18.285  21.531  11.123  1.00  0.60           C  
ATOM    386  O   TRP A  24      17.242  22.029  10.694  1.00  0.60           O  
ATOM    387  CB  TRP A  24      19.044  21.568  13.533  1.00  0.60           C  
ATOM    388  CG  TRP A  24      18.722  23.050  13.550  1.00  0.60           C  
ATOM    389  CD1 TRP A  24      17.678  23.615  14.217  1.00  0.60           C  
ATOM    390  CD2 TRP A  24      19.424  24.160  12.902  1.00  0.60           C  
ATOM    391  NE1 TRP A  24      17.668  24.977  14.027  1.00  0.60           N  
ATOM    392  CE2 TRP A  24      18.724  25.325  13.225  1.00  0.60           C  
ATOM    393  CE3 TRP A  24      20.565  24.257  12.092  1.00  0.60           C  
ATOM    394  CZ2 TRP A  24      19.120  26.570  12.761  1.00  0.60           C  
ATOM    395  CZ3 TRP A  24      20.956  25.499  11.628  1.00  0.60           C  
ATOM    396  CH2 TRP A  24      20.252  26.626  11.952  1.00  0.60           C  
ATOM    397  H   TRP A  24      18.972  18.967  13.318  1.00  0.60           H  
ATOM    398  HA  TRP A  24      17.201  20.891  12.821  1.00  0.60           H  
ATOM    399 1HB  TRP A  24      18.793  21.169  14.517  1.00  0.60           H  
ATOM    400 2HB  TRP A  24      20.102  21.428  13.409  1.00  0.60           H  
ATOM    401  HD1 TRP A  24      16.949  23.063  14.812  1.00  0.60           H  
ATOM    402  HE1 TRP A  24      16.989  25.617  14.414  1.00  0.60           H  
ATOM    403  HE3 TRP A  24      21.134  23.389  11.830  1.00  0.60           H  
ATOM    404  HZ2 TRP A  24      18.574  27.481  13.010  1.00  0.60           H  
ATOM    405  HZ3 TRP A  24      21.843  25.558  10.997  1.00  0.60           H  
ATOM    406  HH2 TRP A  24      20.589  27.590  11.570  1.00  0.60           H  
ATOM    407  N   PRO A  25      19.408  21.583  10.373  1.00  0.60           N  
ATOM    408  CA  PRO A  25      19.525  22.345   9.140  1.00  0.60           C  
ATOM    409  C   PRO A  25      18.631  21.813   8.020  1.00  0.60           C  
ATOM    410  O   PRO A  25      18.481  22.462   6.984  1.00  0.60           O  
ATOM    411  CB  PRO A  25      21.010  22.219   8.802  1.00  0.60           C  
ATOM    412  CG  PRO A  25      21.461  20.946   9.450  1.00  0.60           C  
ATOM    413  CD  PRO A  25      20.654  20.824  10.711  1.00  0.60           C  
ATOM    414  HA  PRO A  25      19.272  23.393   9.357  1.00  0.60           H  
ATOM    415 1HB  PRO A  25      21.138  22.196   7.709  1.00  0.60           H  
ATOM    416 2HB  PRO A  25      21.555  23.101   9.168  1.00  0.60           H  
ATOM    417 1HG  PRO A  25      21.301  20.115   8.778  1.00  0.60           H  
ATOM    418 2HG  PRO A  25      22.545  20.976   9.647  1.00  0.60           H  
ATOM    419 1HD  PRO A  25      20.476  19.786  10.842  1.00  0.60           H  
ATOM    420 2HD  PRO A  25      21.206  21.247  11.535  1.00  0.60           H  
ATOM    421  N   PHE A  26      18.084  20.611   8.204  1.00  0.59           N  
ATOM    422  CA  PHE A  26      17.221  19.985   7.226  1.00  0.59           C  
ATOM    423  C   PHE A  26      15.763  20.035   7.638  1.00  0.59           C  
ATOM    424  O   PHE A  26      14.906  19.557   6.898  1.00  0.59           O  
ATOM    425  CB  PHE A  26      17.610  18.530   7.082  1.00  0.59           C  
ATOM    426  CG  PHE A  26      18.982  18.373   6.584  1.00  0.59           C  
ATOM    427  CD1 PHE A  26      20.014  18.057   7.442  1.00  0.59           C  
ATOM    428  CD2 PHE A  26      19.255  18.551   5.265  1.00  0.59           C  
ATOM    429  CE1 PHE A  26      21.300  17.940   6.967  1.00  0.59           C  
ATOM    430  CE2 PHE A  26      20.510  18.426   4.791  1.00  0.59           C  
ATOM    431  CZ  PHE A  26      21.539  18.132   5.646  1.00  0.59           C  
ATOM    432  H   PHE A  26      18.220  20.104   9.073  1.00  0.59           H  
ATOM    433  HA  PHE A  26      17.334  20.500   6.271  1.00  0.59           H  
ATOM    434 1HB  PHE A  26      17.534  18.033   8.050  1.00  0.59           H  
ATOM    435 2HB  PHE A  26      16.934  18.033   6.403  1.00  0.59           H  
ATOM    436  HD1 PHE A  26      19.801  17.917   8.507  1.00  0.59           H  
ATOM    437  HD2 PHE A  26      18.449  18.808   4.593  1.00  0.59           H  
ATOM    438  HE1 PHE A  26      22.122  17.705   7.647  1.00  0.59           H  
ATOM    439  HE2 PHE A  26      20.691  18.573   3.737  1.00  0.59           H  
ATOM    440  HZ  PHE A  26      22.535  18.066   5.274  1.00  0.59           H  
ATOM    441  N   GLN A  27      15.464  20.572   8.822  1.00  0.60           N  
ATOM    442  CA  GLN A  27      14.077  20.589   9.271  1.00  0.60           C  
ATOM    443  C   GLN A  27      13.204  21.587   8.510  1.00  0.60           C  
ATOM    444  O   GLN A  27      12.040  21.301   8.223  1.00  0.60           O  
ATOM    445  CB  GLN A  27      13.987  20.831  10.786  1.00  0.60           C  
ATOM    446  CG  GLN A  27      14.513  19.633  11.649  1.00  0.60           C  
ATOM    447  CD  GLN A  27      14.465  19.906  13.160  1.00  0.60           C  
ATOM    448  OE1 GLN A  27      14.376  21.073  13.558  1.00  0.60           O  
ATOM    449  NE2 GLN A  27      14.534  18.866  14.013  1.00  0.60           N  
ATOM    450  H   GLN A  27      16.192  20.978   9.413  1.00  0.60           H  
ATOM    451  HA  GLN A  27      13.673  19.607   9.100  1.00  0.60           H  
ATOM    452 1HB  GLN A  27      14.576  21.713  11.045  1.00  0.60           H  
ATOM    453 2HB  GLN A  27      12.955  21.029  11.063  1.00  0.60           H  
ATOM    454 1HG  GLN A  27      13.908  18.752  11.443  1.00  0.60           H  
ATOM    455 2HG  GLN A  27      15.533  19.446  11.372  1.00  0.60           H  
ATOM    456 1HE2 GLN A  27      14.507  19.032  15.000  1.00  0.60           H  
ATOM    457 2HE2 GLN A  27      14.630  17.891  13.708  1.00  0.60           H  
ATOM    458  N   LYS A  28      13.770  22.750   8.177  1.00  0.61           N  
ATOM    459  CA  LYS A  28      13.037  23.827   7.506  1.00  0.61           C  
ATOM    460  C   LYS A  28      13.810  24.350   6.278  1.00  0.61           C  
ATOM    461  O   LYS A  28      15.020  24.146   6.207  1.00  0.61           O  
ATOM    462  CB  LYS A  28      12.770  24.952   8.510  1.00  0.61           C  
ATOM    463  CG  LYS A  28      11.867  24.552   9.670  1.00  0.61           C  
ATOM    464  CD  LYS A  28      11.579  25.730  10.584  1.00  0.61           C  
ATOM    465  CE  LYS A  28      10.686  25.320  11.747  1.00  0.61           C  
ATOM    466  NZ  LYS A  28      10.396  26.463  12.654  1.00  0.61           N  
ATOM    467  H   LYS A  28      14.740  22.897   8.421  1.00  0.61           H  
ATOM    468  HA  LYS A  28      12.090  23.410   7.184  1.00  0.61           H  
ATOM    469 1HB  LYS A  28      13.720  25.273   8.937  1.00  0.61           H  
ATOM    470 2HB  LYS A  28      12.337  25.812   8.031  1.00  0.61           H  
ATOM    471 1HG  LYS A  28      10.928  24.154   9.278  1.00  0.61           H  
ATOM    472 2HG  LYS A  28      12.351  23.774  10.258  1.00  0.61           H  
ATOM    473 1HD  LYS A  28      12.516  26.125  10.978  1.00  0.61           H  
ATOM    474 2HD  LYS A  28      11.083  26.519  10.016  1.00  0.61           H  
ATOM    475 1HE  LYS A  28       9.747  24.932  11.355  1.00  0.61           H  
ATOM    476 2HE  LYS A  28      11.182  24.533  12.318  1.00  0.61           H  
ATOM    477 1HZ  LYS A  28       9.803  26.150  13.409  1.00  0.61           H  
ATOM    478 2HZ  LYS A  28      11.262  26.821  13.031  1.00  0.61           H  
ATOM    479 3HZ  LYS A  28       9.927  27.192  12.137  1.00  0.61           H  
ATOM    480  N   PRO A  29      13.155  25.037   5.308  1.00  0.62           N  
ATOM    481  CA  PRO A  29      13.768  25.642   4.131  1.00  0.62           C  
ATOM    482  C   PRO A  29      14.839  26.646   4.527  1.00  0.62           C  
ATOM    483  O   PRO A  29      14.754  27.277   5.582  1.00  0.62           O  
ATOM    484  CB  PRO A  29      12.596  26.365   3.456  1.00  0.62           C  
ATOM    485  CG  PRO A  29      11.368  25.633   3.922  1.00  0.62           C  
ATOM    486  CD  PRO A  29      11.672  25.212   5.345  1.00  0.62           C  
ATOM    487  HA  PRO A  29      14.180  24.851   3.486  1.00  0.62           H  
ATOM    488 1HB  PRO A  29      12.600  27.426   3.743  1.00  0.62           H  
ATOM    489 2HB  PRO A  29      12.719  26.330   2.364  1.00  0.62           H  
ATOM    490 1HG  PRO A  29      10.485  26.282   3.851  1.00  0.62           H  
ATOM    491 2HG  PRO A  29      11.175  24.768   3.267  1.00  0.62           H  
ATOM    492 1HD  PRO A  29      11.374  26.002   6.034  1.00  0.62           H  
ATOM    493 2HD  PRO A  29      11.136  24.275   5.518  1.00  0.62           H  
ATOM    494  N   VAL A  30      15.838  26.812   3.671  1.00  0.63           N  
ATOM    495  CA  VAL A  30      16.916  27.744   3.965  1.00  0.63           C  
ATOM    496  C   VAL A  30      16.562  29.195   3.690  1.00  0.63           C  
ATOM    497  O   VAL A  30      16.344  29.604   2.546  1.00  0.63           O  
ATOM    498  CB  VAL A  30      18.137  27.390   3.098  1.00  0.63           C  
ATOM    499  CG1 VAL A  30      19.254  28.380   3.300  1.00  0.63           C  
ATOM    500  CG2 VAL A  30      18.616  26.007   3.447  1.00  0.63           C  
ATOM    501  H   VAL A  30      15.861  26.280   2.814  1.00  0.63           H  
ATOM    502  HA  VAL A  30      17.177  27.640   5.020  1.00  0.63           H  
ATOM    503  HB  VAL A  30      17.847  27.431   2.048  1.00  0.63           H  
ATOM    504 1HG1 VAL A  30      20.098  28.111   2.664  1.00  0.63           H  
ATOM    505 2HG1 VAL A  30      18.915  29.379   3.043  1.00  0.63           H  
ATOM    506 3HG1 VAL A  30      19.562  28.353   4.336  1.00  0.63           H  
ATOM    507 1HG2 VAL A  30      19.471  25.752   2.824  1.00  0.63           H  
ATOM    508 2HG2 VAL A  30      18.910  25.977   4.498  1.00  0.63           H  
ATOM    509 3HG2 VAL A  30      17.815  25.288   3.276  1.00  0.63           H  
ATOM    510  N   ASP A  31      16.585  30.005   4.738  1.00  0.65           N  
ATOM    511  CA  ASP A  31      16.274  31.410   4.574  1.00  0.65           C  
ATOM    512  C   ASP A  31      17.530  32.132   4.155  1.00  0.65           C  
ATOM    513  O   ASP A  31      18.203  32.781   4.952  1.00  0.65           O  
ATOM    514  CB  ASP A  31      15.676  31.980   5.860  1.00  0.65           C  
ATOM    515  CG  ASP A  31      15.255  33.466   5.752  1.00  0.65           C  
ATOM    516  OD1 ASP A  31      15.690  34.149   4.832  1.00  0.65           O  
ATOM    517  OD2 ASP A  31      14.524  33.908   6.601  1.00  0.65           O  
ATOM    518  H   ASP A  31      16.780  29.627   5.654  1.00  0.65           H  
ATOM    519  HA  ASP A  31      15.534  31.517   3.782  1.00  0.65           H  
ATOM    520 1HB  ASP A  31      14.800  31.391   6.143  1.00  0.65           H  
ATOM    521 2HB  ASP A  31      16.404  31.883   6.667  1.00  0.65           H  
ATOM    522  N   ALA A  32      17.773  32.075   2.856  1.00  0.66           N  
ATOM    523  CA  ALA A  32      18.981  32.595   2.239  1.00  0.66           C  
ATOM    524  C   ALA A  32      19.200  34.074   2.518  1.00  0.66           C  
ATOM    525  O   ALA A  32      20.338  34.546   2.613  1.00  0.66           O  
ATOM    526  CB  ALA A  32      18.909  32.378   0.742  1.00  0.66           C  
ATOM    527  H   ALA A  32      17.116  31.518   2.308  1.00  0.66           H  
ATOM    528  HA  ALA A  32      19.821  32.041   2.649  1.00  0.66           H  
ATOM    529 1HB  ALA A  32      19.834  32.729   0.280  1.00  0.66           H  
ATOM    530 2HB  ALA A  32      18.778  31.313   0.535  1.00  0.66           H  
ATOM    531 3HB  ALA A  32      18.070  32.937   0.343  1.00  0.66           H  
ATOM    532  N   GLU A  33      18.129  34.844   2.650  1.00  0.67           N  
ATOM    533  CA  GLU A  33      18.352  36.255   2.890  1.00  0.67           C  
ATOM    534  C   GLU A  33      18.744  36.488   4.349  1.00  0.67           C  
ATOM    535  O   GLU A  33      19.767  37.120   4.624  1.00  0.67           O  
ATOM    536  CB  GLU A  33      17.114  37.067   2.518  1.00  0.67           C  
ATOM    537  CG  GLU A  33      16.809  37.088   1.015  1.00  0.67           C  
ATOM    538  CD  GLU A  33      15.561  37.873   0.661  1.00  0.67           C  
ATOM    539  OE1 GLU A  33      14.904  38.354   1.554  1.00  0.67           O  
ATOM    540  OE2 GLU A  33      15.270  37.987  -0.507  1.00  0.67           O  
ATOM    541  H   GLU A  33      17.193  34.454   2.613  1.00  0.67           H  
ATOM    542  HA  GLU A  33      19.176  36.589   2.261  1.00  0.67           H  
ATOM    543 1HB  GLU A  33      16.244  36.655   3.036  1.00  0.67           H  
ATOM    544 2HB  GLU A  33      17.239  38.096   2.855  1.00  0.67           H  
ATOM    545 1HG  GLU A  33      17.659  37.524   0.493  1.00  0.67           H  
ATOM    546 2HG  GLU A  33      16.697  36.059   0.673  1.00  0.67           H  
ATOM    547  N   ALA A  34      17.986  35.923   5.297  1.00  0.67           N  
ATOM    548  CA  ALA A  34      18.296  36.125   6.717  1.00  0.67           C  
ATOM    549  C   ALA A  34      19.665  35.584   7.084  1.00  0.67           C  
ATOM    550  O   ALA A  34      20.371  36.144   7.925  1.00  0.67           O  
ATOM    551  CB  ALA A  34      17.277  35.441   7.593  1.00  0.67           C  
ATOM    552  H   ALA A  34      17.162  35.360   5.043  1.00  0.67           H  
ATOM    553  HA  ALA A  34      18.281  37.195   6.913  1.00  0.67           H  
ATOM    554 1HB  ALA A  34      17.513  35.624   8.636  1.00  0.67           H  
ATOM    555 2HB  ALA A  34      16.280  35.826   7.369  1.00  0.67           H  
ATOM    556 3HB  ALA A  34      17.308  34.373   7.398  1.00  0.67           H  
ATOM    557  N   LEU A  35      20.034  34.488   6.440  1.00  0.67           N  
ATOM    558  CA  LEU A  35      21.276  33.790   6.702  1.00  0.67           C  
ATOM    559  C   LEU A  35      22.457  34.345   5.926  1.00  0.67           C  
ATOM    560  O   LEU A  35      23.571  33.836   6.060  1.00  0.67           O  
ATOM    561  CB  LEU A  35      21.086  32.326   6.338  1.00  0.67           C  
ATOM    562  CG  LEU A  35      20.041  31.581   7.169  1.00  0.67           C  
ATOM    563  CD1 LEU A  35      19.841  30.201   6.590  1.00  0.67           C  
ATOM    564  CD2 LEU A  35      20.498  31.518   8.596  1.00  0.67           C  
ATOM    565  H   LEU A  35      19.391  34.078   5.759  1.00  0.67           H  
ATOM    566  HA  LEU A  35      21.493  33.873   7.765  1.00  0.67           H  
ATOM    567 1HB  LEU A  35      20.778  32.271   5.293  1.00  0.67           H  
ATOM    568 2HB  LEU A  35      22.035  31.810   6.455  1.00  0.67           H  
ATOM    569  HG  LEU A  35      19.092  32.111   7.127  1.00  0.67           H  
ATOM    570 1HD1 LEU A  35      19.088  29.666   7.164  1.00  0.67           H  
ATOM    571 2HD1 LEU A  35      19.507  30.312   5.564  1.00  0.67           H  
ATOM    572 3HD1 LEU A  35      20.779  29.651   6.615  1.00  0.67           H  
ATOM    573 1HD2 LEU A  35      19.754  30.994   9.194  1.00  0.67           H  
ATOM    574 2HD2 LEU A  35      21.449  30.988   8.650  1.00  0.67           H  
ATOM    575 3HD2 LEU A  35      20.624  32.533   8.979  1.00  0.67           H  
ATOM    576  N   LYS A  36      22.226  35.362   5.095  1.00  0.66           N  
ATOM    577  CA  LYS A  36      23.274  35.934   4.268  1.00  0.66           C  
ATOM    578  C   LYS A  36      23.970  34.881   3.417  1.00  0.66           C  
ATOM    579  O   LYS A  36      25.202  34.792   3.407  1.00  0.66           O  
ATOM    580  CB  LYS A  36      24.283  36.702   5.120  1.00  0.66           C  
ATOM    581  CG  LYS A  36      23.664  37.888   5.864  1.00  0.66           C  
ATOM    582  CD  LYS A  36      24.704  38.662   6.661  1.00  0.66           C  
ATOM    583  CE  LYS A  36      24.063  39.820   7.422  1.00  0.66           C  
ATOM    584  NZ  LYS A  36      25.058  40.567   8.238  1.00  0.66           N  
ATOM    585  H   LYS A  36      21.297  35.780   5.032  1.00  0.66           H  
ATOM    586  HA  LYS A  36      22.804  36.645   3.586  1.00  0.66           H  
ATOM    587 1HB  LYS A  36      24.742  36.042   5.853  1.00  0.66           H  
ATOM    588 2HB  LYS A  36      25.079  37.083   4.481  1.00  0.66           H  
ATOM    589 1HG  LYS A  36      23.194  38.559   5.145  1.00  0.66           H  
ATOM    590 2HG  LYS A  36      22.890  37.523   6.545  1.00  0.66           H  
ATOM    591 1HD  LYS A  36      25.188  37.992   7.373  1.00  0.66           H  
ATOM    592 2HD  LYS A  36      25.461  39.057   5.985  1.00  0.66           H  
ATOM    593 1HE  LYS A  36      23.605  40.504   6.709  1.00  0.66           H  
ATOM    594 2HE  LYS A  36      23.288  39.426   8.081  1.00  0.66           H  
ATOM    595 1HZ  LYS A  36      24.595  41.322   8.725  1.00  0.66           H  
ATOM    596 2HZ  LYS A  36      25.480  39.942   8.910  1.00  0.66           H  
ATOM    597 3HZ  LYS A  36      25.773  40.945   7.634  1.00  0.66           H  
ATOM    598  N   LEU A  37      23.179  34.101   2.678  1.00  0.64           N  
ATOM    599  CA  LEU A  37      23.696  33.042   1.823  1.00  0.64           C  
ATOM    600  C   LEU A  37      23.361  33.289   0.352  1.00  0.64           C  
ATOM    601  O   LEU A  37      22.540  32.565  -0.231  1.00  0.64           O  
ATOM    602  CB  LEU A  37      23.078  31.712   2.221  1.00  0.64           C  
ATOM    603  CG  LEU A  37      23.329  31.239   3.610  1.00  0.64           C  
ATOM    604  CD1 LEU A  37      22.474  30.021   3.859  1.00  0.64           C  
ATOM    605  CD2 LEU A  37      24.787  30.937   3.785  1.00  0.64           C  
ATOM    606  H   LEU A  37      22.168  34.241   2.721  1.00  0.64           H  
ATOM    607  HA  LEU A  37      24.769  32.969   1.960  1.00  0.64           H  
ATOM    608 1HB  LEU A  37      22.011  31.796   2.097  1.00  0.64           H  
ATOM    609 2HB  LEU A  37      23.425  30.949   1.544  1.00  0.64           H  
ATOM    610  HG  LEU A  37      23.049  32.003   4.305  1.00  0.64           H  
ATOM    611 1HD1 LEU A  37      22.635  29.665   4.875  1.00  0.64           H  
ATOM    612 2HD1 LEU A  37      21.430  30.290   3.729  1.00  0.64           H  
ATOM    613 3HD1 LEU A  37      22.742  29.236   3.151  1.00  0.64           H  
ATOM    614 1HD2 LEU A  37      24.968  30.595   4.803  1.00  0.64           H  
ATOM    615 2HD2 LEU A  37      25.087  30.163   3.081  1.00  0.64           H  
ATOM    616 3HD2 LEU A  37      25.367  31.845   3.598  1.00  0.64           H  
ATOM    617  N   PRO A  38      24.015  34.255  -0.301  1.00  0.62           N  
ATOM    618  CA  PRO A  38      23.730  34.654  -1.642  1.00  0.62           C  
ATOM    619  C   PRO A  38      24.113  33.498  -2.512  1.00  0.62           C  
ATOM    620  O   PRO A  38      24.889  32.633  -2.100  1.00  0.62           O  
ATOM    621  CB  PRO A  38      24.610  35.880  -1.851  1.00  0.62           C  
ATOM    622  CG  PRO A  38      25.758  35.686  -0.893  1.00  0.62           C  
ATOM    623  CD  PRO A  38      25.151  34.988   0.302  1.00  0.62           C  
ATOM    624  HA  PRO A  38      22.659  34.894  -1.739  1.00  0.62           H  
ATOM    625 1HB  PRO A  38      24.944  35.920  -2.905  1.00  0.62           H  
ATOM    626 2HB  PRO A  38      24.036  36.797  -1.657  1.00  0.62           H  
ATOM    627 1HG  PRO A  38      26.548  35.090  -1.378  1.00  0.62           H  
ATOM    628 2HG  PRO A  38      26.207  36.658  -0.634  1.00  0.62           H  
ATOM    629 1HD  PRO A  38      25.899  34.320   0.739  1.00  0.62           H  
ATOM    630 2HD  PRO A  38      24.799  35.748   0.999  1.00  0.62           H  
ATOM    631  N   ASP A  39      23.512  33.450  -3.681  1.00  0.59           N  
ATOM    632  CA  ASP A  39      23.717  32.409  -4.677  1.00  0.59           C  
ATOM    633  C   ASP A  39      23.106  31.057  -4.275  1.00  0.59           C  
ATOM    634  O   ASP A  39      23.098  30.125  -5.083  1.00  0.59           O  
ATOM    635  CB  ASP A  39      25.217  32.214  -4.962  1.00  0.59           C  
ATOM    636  CG  ASP A  39      25.908  33.500  -5.445  1.00  0.59           C  
ATOM    637  OD1 ASP A  39      25.270  34.287  -6.102  1.00  0.59           O  
ATOM    638  OD2 ASP A  39      27.069  33.670  -5.159  1.00  0.59           O  
ATOM    639  H   ASP A  39      22.877  34.199  -3.915  1.00  0.59           H  
ATOM    640  HA  ASP A  39      23.236  32.730  -5.602  1.00  0.59           H  
ATOM    641 1HB  ASP A  39      25.742  31.813  -4.104  1.00  0.59           H  
ATOM    642 2HB  ASP A  39      25.319  31.470  -5.753  1.00  0.59           H  
ATOM    643  N   TYR A  40      22.444  30.974  -3.109  1.00  0.57           N  
ATOM    644  CA  TYR A  40      21.785  29.726  -2.740  1.00  0.57           C  
ATOM    645  C   TYR A  40      20.852  29.276  -3.842  1.00  0.57           C  
ATOM    646  O   TYR A  40      20.883  28.117  -4.235  1.00  0.57           O  
ATOM    647  CB  TYR A  40      21.008  29.839  -1.432  1.00  0.57           C  
ATOM    648  CG  TYR A  40      20.342  28.530  -1.035  1.00  0.57           C  
ATOM    649  CD1 TYR A  40      21.086  27.551  -0.387  1.00  0.57           C  
ATOM    650  CD2 TYR A  40      19.011  28.296  -1.338  1.00  0.57           C  
ATOM    651  CE1 TYR A  40      20.501  26.351  -0.045  1.00  0.57           C  
ATOM    652  CE2 TYR A  40      18.420  27.096  -1.000  1.00  0.57           C  
ATOM    653  CZ  TYR A  40      19.159  26.123  -0.356  1.00  0.57           C  
ATOM    654  OH  TYR A  40      18.577  24.919  -0.025  1.00  0.57           O  
ATOM    655  H   TYR A  40      22.456  31.737  -2.428  1.00  0.57           H  
ATOM    656  HA  TYR A  40      22.534  28.952  -2.629  1.00  0.57           H  
ATOM    657 1HB  TYR A  40      21.683  30.140  -0.627  1.00  0.57           H  
ATOM    658 2HB  TYR A  40      20.239  30.605  -1.524  1.00  0.57           H  
ATOM    659  HD1 TYR A  40      22.131  27.733  -0.151  1.00  0.57           H  
ATOM    660  HD2 TYR A  40      18.437  29.053  -1.848  1.00  0.57           H  
ATOM    661  HE1 TYR A  40      21.088  25.584   0.459  1.00  0.57           H  
ATOM    662  HE2 TYR A  40      17.373  26.916  -1.247  1.00  0.57           H  
ATOM    663  HH  TYR A  40      19.159  24.439   0.572  1.00  0.57           H  
ATOM    664  N   TYR A  41      20.050  30.204  -4.372  1.00  0.55           N  
ATOM    665  CA  TYR A  41      19.034  29.876  -5.370  1.00  0.55           C  
ATOM    666  C   TYR A  41      19.536  29.873  -6.818  1.00  0.55           C  
ATOM    667  O   TYR A  41      18.737  29.787  -7.767  1.00  0.55           O  
ATOM    668  CB  TYR A  41      17.861  30.842  -5.234  1.00  0.55           C  
ATOM    669  CG  TYR A  41      17.051  30.607  -3.982  1.00  0.55           C  
ATOM    670  CD1 TYR A  41      17.185  31.435  -2.871  1.00  0.55           C  
ATOM    671  CD2 TYR A  41      16.167  29.546  -3.945  1.00  0.55           C  
ATOM    672  CE1 TYR A  41      16.419  31.191  -1.741  1.00  0.55           C  
ATOM    673  CE2 TYR A  41      15.415  29.316  -2.820  1.00  0.55           C  
ATOM    674  CZ  TYR A  41      15.534  30.125  -1.726  1.00  0.55           C  
ATOM    675  OH  TYR A  41      14.763  29.878  -0.612  1.00  0.55           O  
ATOM    676  H   TYR A  41      20.119  31.150  -4.031  1.00  0.55           H  
ATOM    677  HA  TYR A  41      18.670  28.873  -5.153  1.00  0.55           H  
ATOM    678 1HB  TYR A  41      18.231  31.868  -5.222  1.00  0.55           H  
ATOM    679 2HB  TYR A  41      17.203  30.735  -6.094  1.00  0.55           H  
ATOM    680  HD1 TYR A  41      17.883  32.273  -2.890  1.00  0.55           H  
ATOM    681  HD2 TYR A  41      16.063  28.892  -4.814  1.00  0.55           H  
ATOM    682  HE1 TYR A  41      16.505  31.829  -0.872  1.00  0.55           H  
ATOM    683  HE2 TYR A  41      14.724  28.496  -2.796  1.00  0.55           H  
ATOM    684  HH  TYR A  41      14.941  30.543   0.056  1.00  0.55           H  
ATOM    685  N   GLU A  42      20.853  29.956  -6.989  1.00  0.54           N  
ATOM    686  CA  GLU A  42      21.465  29.847  -8.299  1.00  0.54           C  
ATOM    687  C   GLU A  42      22.067  28.447  -8.369  1.00  0.54           C  
ATOM    688  O   GLU A  42      22.040  27.786  -9.409  1.00  0.54           O  
ATOM    689  CB  GLU A  42      22.505  30.937  -8.527  1.00  0.54           C  
ATOM    690  CG  GLU A  42      21.939  32.363  -8.466  1.00  0.54           C  
ATOM    691  CD  GLU A  42      20.928  32.671  -9.557  1.00  0.54           C  
ATOM    692  OE1 GLU A  42      20.857  31.935 -10.522  1.00  0.54           O  
ATOM    693  OE2 GLU A  42      20.224  33.642  -9.418  1.00  0.54           O  
ATOM    694  H   GLU A  42      21.465  30.050  -6.184  1.00  0.54           H  
ATOM    695  HA  GLU A  42      20.706  29.937  -9.065  1.00  0.54           H  
ATOM    696 1HB  GLU A  42      23.287  30.855  -7.769  1.00  0.54           H  
ATOM    697 2HB  GLU A  42      22.975  30.797  -9.500  1.00  0.54           H  
ATOM    698 1HG  GLU A  42      21.457  32.499  -7.497  1.00  0.54           H  
ATOM    699 2HG  GLU A  42      22.765  33.072  -8.528  1.00  0.54           H  
ATOM    700  N   ILE A  43      22.584  28.004  -7.227  1.00  0.54           N  
ATOM    701  CA  ILE A  43      23.184  26.691  -7.056  1.00  0.54           C  
ATOM    702  C   ILE A  43      22.088  25.628  -6.859  1.00  0.54           C  
ATOM    703  O   ILE A  43      22.108  24.560  -7.495  1.00  0.54           O  
ATOM    704  CB  ILE A  43      24.143  26.739  -5.855  1.00  0.54           C  
ATOM    705  CG1 ILE A  43      25.285  27.705  -6.174  1.00  0.54           C  
ATOM    706  CG2 ILE A  43      24.685  25.356  -5.510  1.00  0.54           C  
ATOM    707  CD1 ILE A  43      26.124  28.065  -4.989  1.00  0.54           C  
ATOM    708  H   ILE A  43      22.591  28.635  -6.428  1.00  0.54           H  
ATOM    709  HA  ILE A  43      23.752  26.449  -7.951  1.00  0.54           H  
ATOM    710  HB  ILE A  43      23.604  27.145  -4.992  1.00  0.54           H  
ATOM    711 1HG1 ILE A  43      25.926  27.251  -6.927  1.00  0.54           H  
ATOM    712 2HG1 ILE A  43      24.863  28.626  -6.586  1.00  0.54           H  
ATOM    713 1HG2 ILE A  43      25.350  25.433  -4.663  1.00  0.54           H  
ATOM    714 2HG2 ILE A  43      23.867  24.693  -5.266  1.00  0.54           H  
ATOM    715 3HG2 ILE A  43      25.231  24.965  -6.356  1.00  0.54           H  
ATOM    716 1HD1 ILE A  43      26.911  28.755  -5.296  1.00  0.54           H  
ATOM    717 2HD1 ILE A  43      25.495  28.546  -4.251  1.00  0.54           H  
ATOM    718 3HD1 ILE A  43      26.573  27.166  -4.565  1.00  0.54           H  
ATOM    719  N   ILE A  44      21.129  25.930  -5.976  1.00  0.55           N  
ATOM    720  CA  ILE A  44      20.016  25.045  -5.672  1.00  0.55           C  
ATOM    721  C   ILE A  44      18.719  25.506  -6.340  1.00  0.55           C  
ATOM    722  O   ILE A  44      18.186  26.564  -6.012  1.00  0.55           O  
ATOM    723  CB  ILE A  44      19.787  24.983  -4.150  1.00  0.55           C  
ATOM    724  CG1 ILE A  44      21.106  24.580  -3.441  1.00  0.55           C  
ATOM    725  CG2 ILE A  44      18.629  24.040  -3.818  1.00  0.55           C  
ATOM    726  CD1 ILE A  44      21.674  23.265  -3.906  1.00  0.55           C  
ATOM    727  H   ILE A  44      21.160  26.816  -5.480  1.00  0.55           H  
ATOM    728  HA  ILE A  44      20.255  24.048  -6.034  1.00  0.55           H  
ATOM    729  HB  ILE A  44      19.533  25.979  -3.789  1.00  0.55           H  
ATOM    730 1HG1 ILE A  44      21.846  25.366  -3.602  1.00  0.55           H  
ATOM    731 2HG1 ILE A  44      20.916  24.502  -2.373  1.00  0.55           H  
ATOM    732 1HG2 ILE A  44      18.468  24.022  -2.741  1.00  0.55           H  
ATOM    733 2HG2 ILE A  44      17.725  24.391  -4.310  1.00  0.55           H  
ATOM    734 3HG2 ILE A  44      18.865  23.046  -4.168  1.00  0.55           H  
ATOM    735 1HD1 ILE A  44      22.589  23.040  -3.363  1.00  0.55           H  
ATOM    736 2HD1 ILE A  44      20.958  22.490  -3.734  1.00  0.55           H  
ATOM    737 3HD1 ILE A  44      21.886  23.319  -4.963  1.00  0.55           H  
ATOM    738  N   LYS A  45      18.188  24.690  -7.251  1.00  0.55           N  
ATOM    739  CA  LYS A  45      16.950  25.045  -7.952  1.00  0.55           C  
ATOM    740  C   LYS A  45      15.720  24.374  -7.350  1.00  0.55           C  
ATOM    741  O   LYS A  45      14.591  24.810  -7.583  1.00  0.55           O  
ATOM    742  CB  LYS A  45      17.052  24.756  -9.446  1.00  0.55           C  
ATOM    743  CG  LYS A  45      18.128  25.576 -10.155  1.00  0.55           C  
ATOM    744  CD  LYS A  45      17.807  27.074 -10.022  1.00  0.55           C  
ATOM    745  CE  LYS A  45      18.756  27.954 -10.823  1.00  0.55           C  
ATOM    746  NZ  LYS A  45      18.484  29.408 -10.595  1.00  0.55           N  
ATOM    747  H   LYS A  45      18.669  23.833  -7.483  1.00  0.55           H  
ATOM    748  HA  LYS A  45      16.804  26.121  -7.849  1.00  0.55           H  
ATOM    749 1HB  LYS A  45      17.271  23.698  -9.597  1.00  0.55           H  
ATOM    750 2HB  LYS A  45      16.095  24.965  -9.923  1.00  0.55           H  
ATOM    751 1HG  LYS A  45      19.104  25.383  -9.702  1.00  0.55           H  
ATOM    752 2HG  LYS A  45      18.171  25.306 -11.209  1.00  0.55           H  
ATOM    753 1HD  LYS A  45      16.787  27.260 -10.357  1.00  0.55           H  
ATOM    754 2HD  LYS A  45      17.883  27.369  -8.970  1.00  0.55           H  
ATOM    755 1HE  LYS A  45      19.776  27.737 -10.531  1.00  0.55           H  
ATOM    756 2HE  LYS A  45      18.638  27.736 -11.883  1.00  0.55           H  
ATOM    757 1HZ  LYS A  45      19.137  29.968 -11.138  1.00  0.55           H  
ATOM    758 2HZ  LYS A  45      17.545  29.637 -10.861  1.00  0.55           H  
ATOM    759 3HZ  LYS A  45      18.615  29.611  -9.577  1.00  0.55           H  
ATOM    760  N   THR A  46      15.943  23.319  -6.576  1.00  0.56           N  
ATOM    761  CA  THR A  46      14.860  22.594  -5.920  1.00  0.56           C  
ATOM    762  C   THR A  46      15.099  22.421  -4.425  1.00  0.56           C  
ATOM    763  O   THR A  46      15.571  21.359  -4.021  1.00  0.56           O  
ATOM    764  CB  THR A  46      14.655  21.194  -6.518  1.00  0.56           C  
ATOM    765  OG1 THR A  46      14.441  21.293  -7.932  1.00  0.56           O  
ATOM    766  CG2 THR A  46      13.462  20.512  -5.840  1.00  0.56           C  
ATOM    767  H   THR A  46      16.894  23.022  -6.429  1.00  0.56           H  
ATOM    768  HA  THR A  46      13.934  23.149  -6.060  1.00  0.56           H  
ATOM    769  HB  THR A  46      15.549  20.592  -6.341  1.00  0.56           H  
ATOM    770  HG1 THR A  46      13.729  21.921  -8.105  1.00  0.56           H  
ATOM    771 1HG2 THR A  46      13.325  19.517  -6.255  1.00  0.56           H  
ATOM    772 2HG2 THR A  46      13.647  20.436  -4.763  1.00  0.56           H  
ATOM    773 3HG2 THR A  46      12.563  21.102  -6.009  1.00  0.56           H  
ATOM    774  N   PRO A  47      14.831  23.438  -3.589  1.00  0.56           N  
ATOM    775  CA  PRO A  47      14.977  23.399  -2.153  1.00  0.56           C  
ATOM    776  C   PRO A  47      14.097  22.288  -1.621  1.00  0.56           C  
ATOM    777  O   PRO A  47      13.020  22.030  -2.169  1.00  0.56           O  
ATOM    778  CB  PRO A  47      14.467  24.774  -1.706  1.00  0.56           C  
ATOM    779  CG  PRO A  47      14.635  25.644  -2.916  1.00  0.56           C  
ATOM    780  CD  PRO A  47      14.372  24.743  -4.093  1.00  0.56           C  
ATOM    781  HA  PRO A  47      16.035  23.241  -1.885  1.00  0.56           H  
ATOM    782 1HB  PRO A  47      13.421  24.694  -1.375  1.00  0.56           H  
ATOM    783 2HB  PRO A  47      15.051  25.131  -0.842  1.00  0.56           H  
ATOM    784 1HG  PRO A  47      13.916  26.466  -2.873  1.00  0.56           H  
ATOM    785 2HG  PRO A  47      15.644  26.091  -2.937  1.00  0.56           H  
ATOM    786 1HD  PRO A  47      13.301  24.716  -4.343  1.00  0.56           H  
ATOM    787 2HD  PRO A  47      14.977  25.110  -4.902  1.00  0.56           H  
ATOM    788  N   MET A  48      14.535  21.643  -0.562  1.00  0.56           N  
ATOM    789  CA  MET A  48      13.747  20.597   0.060  1.00  0.56           C  
ATOM    790  C   MET A  48      14.187  20.478   1.510  1.00  0.56           C  
ATOM    791  O   MET A  48      15.345  20.739   1.845  1.00  0.56           O  
ATOM    792  CB  MET A  48      13.872  19.287  -0.714  1.00  0.56           C  
ATOM    793  CG  MET A  48      12.962  18.168  -0.264  1.00  0.56           C  
ATOM    794  SD  MET A  48      11.220  18.574  -0.486  1.00  0.56           S  
ATOM    795  CE  MET A  48      11.187  18.730  -2.274  1.00  0.56           C  
ATOM    796  H   MET A  48      15.423  21.893  -0.156  1.00  0.56           H  
ATOM    797  HA  MET A  48      12.698  20.897   0.062  1.00  0.56           H  
ATOM    798 1HB  MET A  48      13.675  19.465  -1.773  1.00  0.56           H  
ATOM    799 2HB  MET A  48      14.894  18.921  -0.639  1.00  0.56           H  
ATOM    800 1HG  MET A  48      13.177  17.296  -0.864  1.00  0.56           H  
ATOM    801 2HG  MET A  48      13.139  17.913   0.779  1.00  0.56           H  
ATOM    802 1HE  MET A  48      10.178  18.965  -2.603  1.00  0.56           H  
ATOM    803 2HE  MET A  48      11.867  19.528  -2.582  1.00  0.56           H  
ATOM    804 3HE  MET A  48      11.506  17.794  -2.731  1.00  0.56           H  
ATOM    805  N   ASP A  49      13.255  20.110   2.359  1.00  0.56           N  
ATOM    806  CA  ASP A  49      13.476  19.969   3.791  1.00  0.56           C  
ATOM    807  C   ASP A  49      12.447  18.993   4.356  1.00  0.56           C  
ATOM    808  O   ASP A  49      11.445  18.693   3.699  1.00  0.56           O  
ATOM    809  CB  ASP A  49      13.358  21.356   4.430  1.00  0.56           C  
ATOM    810  CG  ASP A  49      11.974  21.887   4.150  1.00  0.56           C  
ATOM    811  OD1 ASP A  49      11.756  22.393   3.079  1.00  0.56           O  
ATOM    812  OD2 ASP A  49      11.122  21.806   4.990  1.00  0.56           O  
ATOM    813  H   ASP A  49      12.339  19.911   1.987  1.00  0.56           H  
ATOM    814  HA  ASP A  49      14.476  19.580   3.970  1.00  0.56           H  
ATOM    815 1HB  ASP A  49      13.510  21.284   5.505  1.00  0.56           H  
ATOM    816 2HB  ASP A  49      14.114  22.033   4.027  1.00  0.56           H  
ATOM    817  N   LEU A  50      12.662  18.536   5.583  1.00  0.56           N  
ATOM    818  CA  LEU A  50      11.768  17.586   6.230  1.00  0.56           C  
ATOM    819  C   LEU A  50      10.360  18.161   6.397  1.00  0.56           C  
ATOM    820  O   LEU A  50       9.376  17.448   6.208  1.00  0.56           O  
ATOM    821  CB  LEU A  50      12.342  17.224   7.593  1.00  0.56           C  
ATOM    822  CG  LEU A  50      13.661  16.410   7.596  1.00  0.56           C  
ATOM    823  CD1 LEU A  50      14.211  16.313   9.025  1.00  0.56           C  
ATOM    824  CD2 LEU A  50      13.396  15.030   7.049  1.00  0.56           C  
ATOM    825  H   LEU A  50      13.489  18.850   6.080  1.00  0.56           H  
ATOM    826  HA  LEU A  50      11.712  16.691   5.614  1.00  0.56           H  
ATOM    827 1HB  LEU A  50      12.497  18.127   8.129  1.00  0.56           H  
ATOM    828 2HB  LEU A  50      11.597  16.638   8.133  1.00  0.56           H  
ATOM    829  HG  LEU A  50      14.402  16.919   6.978  1.00  0.56           H  
ATOM    830 1HD1 LEU A  50      15.140  15.742   9.020  1.00  0.56           H  
ATOM    831 2HD1 LEU A  50      14.404  17.311   9.410  1.00  0.56           H  
ATOM    832 3HD1 LEU A  50      13.480  15.813   9.652  1.00  0.56           H  
ATOM    833 1HD2 LEU A  50      14.320  14.461   7.048  1.00  0.56           H  
ATOM    834 2HD2 LEU A  50      12.675  14.532   7.679  1.00  0.56           H  
ATOM    835 3HD2 LEU A  50      13.011  15.109   6.031  1.00  0.56           H  
ATOM    836  N   GLY A  51      10.254  19.461   6.704  1.00  0.56           N  
ATOM    837  CA  GLY A  51       8.968  20.142   6.831  1.00  0.56           C  
ATOM    838  C   GLY A  51       8.169  20.011   5.535  1.00  0.56           C  
ATOM    839  O   GLY A  51       7.033  19.524   5.543  1.00  0.56           O  
ATOM    840  H   GLY A  51      11.087  20.020   6.887  1.00  0.56           H  
ATOM    841 1HA  GLY A  51       8.406  19.722   7.663  1.00  0.56           H  
ATOM    842 2HA  GLY A  51       9.148  21.196   7.047  1.00  0.56           H  
ATOM    843  N   THR A  52       8.769  20.416   4.415  1.00  0.57           N  
ATOM    844  CA  THR A  52       8.108  20.304   3.116  1.00  0.57           C  
ATOM    845  C   THR A  52       7.733  18.865   2.803  1.00  0.57           C  
ATOM    846  O   THR A  52       6.616  18.602   2.350  1.00  0.57           O  
ATOM    847  CB  THR A  52       8.971  20.833   1.951  1.00  0.57           C  
ATOM    848  OG1 THR A  52       9.211  22.240   2.103  1.00  0.57           O  
ATOM    849  CG2 THR A  52       8.280  20.559   0.635  1.00  0.57           C  
ATOM    850  H   THR A  52       9.697  20.842   4.491  1.00  0.57           H  
ATOM    851  HA  THR A  52       7.192  20.891   3.148  1.00  0.57           H  
ATOM    852  HB  THR A  52       9.935  20.318   1.959  1.00  0.57           H  
ATOM    853  HG1 THR A  52      10.053  22.364   2.609  1.00  0.57           H  
ATOM    854 1HG2 THR A  52       8.907  20.920  -0.182  1.00  0.57           H  
ATOM    855 2HG2 THR A  52       8.131  19.486   0.538  1.00  0.57           H  
ATOM    856 3HG2 THR A  52       7.318  21.067   0.610  1.00  0.57           H  
ATOM    857  N   ILE A  53       8.639  17.919   3.055  1.00  0.58           N  
ATOM    858  CA  ILE A  53       8.326  16.531   2.741  1.00  0.58           C  
ATOM    859  C   ILE A  53       7.130  16.079   3.565  1.00  0.58           C  
ATOM    860  O   ILE A  53       6.222  15.437   3.036  1.00  0.58           O  
ATOM    861  CB  ILE A  53       9.503  15.595   3.009  1.00  0.58           C  
ATOM    862  CG1 ILE A  53      10.644  15.894   2.026  1.00  0.58           C  
ATOM    863  CG2 ILE A  53       9.029  14.156   2.837  1.00  0.58           C  
ATOM    864  CD1 ILE A  53      11.968  15.236   2.374  1.00  0.58           C  
ATOM    865  H   ILE A  53       9.554  18.174   3.434  1.00  0.58           H  
ATOM    866  HA  ILE A  53       8.068  16.460   1.686  1.00  0.58           H  
ATOM    867  HB  ILE A  53       9.877  15.748   4.021  1.00  0.58           H  
ATOM    868 1HG1 ILE A  53      10.340  15.563   1.037  1.00  0.58           H  
ATOM    869 2HG1 ILE A  53      10.797  16.964   2.001  1.00  0.58           H  
ATOM    870 1HG2 ILE A  53       9.852  13.488   3.023  1.00  0.58           H  
ATOM    871 2HG2 ILE A  53       8.231  13.958   3.540  1.00  0.58           H  
ATOM    872 3HG2 ILE A  53       8.662  14.008   1.821  1.00  0.58           H  
ATOM    873 1HD1 ILE A  53      12.718  15.504   1.629  1.00  0.58           H  
ATOM    874 2HD1 ILE A  53      12.301  15.572   3.356  1.00  0.58           H  
ATOM    875 3HD1 ILE A  53      11.832  14.165   2.379  1.00  0.58           H  
ATOM    876  N   LYS A  54       7.124  16.412   4.857  1.00  0.60           N  
ATOM    877  CA  LYS A  54       6.024  16.064   5.739  1.00  0.60           C  
ATOM    878  C   LYS A  54       4.718  16.600   5.194  1.00  0.60           C  
ATOM    879  O   LYS A  54       3.735  15.868   5.116  1.00  0.60           O  
ATOM    880  CB  LYS A  54       6.286  16.591   7.153  1.00  0.60           C  
ATOM    881  CG  LYS A  54       5.219  16.287   8.177  1.00  0.60           C  
ATOM    882  CD  LYS A  54       5.720  16.647   9.574  1.00  0.60           C  
ATOM    883  CE  LYS A  54       4.757  16.205  10.677  1.00  0.60           C  
ATOM    884  NZ  LYS A  54       3.509  17.005  10.696  1.00  0.60           N  
ATOM    885  H   LYS A  54       7.910  16.929   5.247  1.00  0.60           H  
ATOM    886  HA  LYS A  54       5.945  14.980   5.783  1.00  0.60           H  
ATOM    887 1HB  LYS A  54       7.224  16.203   7.525  1.00  0.60           H  
ATOM    888 2HB  LYS A  54       6.392  17.670   7.114  1.00  0.60           H  
ATOM    889 1HG  LYS A  54       4.335  16.896   7.959  1.00  0.60           H  
ATOM    890 2HG  LYS A  54       4.933  15.269   8.122  1.00  0.60           H  
ATOM    891 1HD  LYS A  54       6.687  16.171   9.738  1.00  0.60           H  
ATOM    892 2HD  LYS A  54       5.853  17.726   9.633  1.00  0.60           H  
ATOM    893 1HE  LYS A  54       4.497  15.159  10.523  1.00  0.60           H  
ATOM    894 2HE  LYS A  54       5.255  16.309  11.640  1.00  0.60           H  
ATOM    895 1HZ  LYS A  54       2.900  16.674  11.425  1.00  0.60           H  
ATOM    896 2HZ  LYS A  54       3.708  17.975  10.841  1.00  0.60           H  
ATOM    897 3HZ  LYS A  54       3.016  16.892   9.799  1.00  0.60           H  
ATOM    898  N   LYS A  55       4.707  17.864   4.764  1.00  0.62           N  
ATOM    899  CA  LYS A  55       3.485  18.444   4.226  1.00  0.62           C  
ATOM    900  C   LYS A  55       3.050  17.708   2.957  1.00  0.62           C  
ATOM    901  O   LYS A  55       1.867  17.413   2.762  1.00  0.62           O  
ATOM    902  CB  LYS A  55       3.713  19.931   3.924  1.00  0.62           C  
ATOM    903  CG  LYS A  55       3.856  20.812   5.160  1.00  0.62           C  
ATOM    904  CD  LYS A  55       4.135  22.255   4.772  1.00  0.62           C  
ATOM    905  CE  LYS A  55       4.323  23.135   5.996  1.00  0.62           C  
ATOM    906  NZ  LYS A  55       4.647  24.540   5.621  1.00  0.62           N  
ATOM    907  H   LYS A  55       5.552  18.432   4.847  1.00  0.62           H  
ATOM    908  HA  LYS A  55       2.694  18.344   4.969  1.00  0.62           H  
ATOM    909 1HB  LYS A  55       4.623  20.041   3.334  1.00  0.62           H  
ATOM    910 2HB  LYS A  55       2.886  20.311   3.327  1.00  0.62           H  
ATOM    911 1HG  LYS A  55       2.940  20.767   5.748  1.00  0.62           H  
ATOM    912 2HG  LYS A  55       4.677  20.441   5.771  1.00  0.62           H  
ATOM    913 1HD  LYS A  55       5.044  22.292   4.166  1.00  0.62           H  
ATOM    914 2HD  LYS A  55       3.307  22.640   4.179  1.00  0.62           H  
ATOM    915 1HE  LYS A  55       3.408  23.128   6.586  1.00  0.62           H  
ATOM    916 2HE  LYS A  55       5.137  22.733   6.601  1.00  0.62           H  
ATOM    917 1HZ  LYS A  55       4.766  25.094   6.458  1.00  0.62           H  
ATOM    918 2HZ  LYS A  55       5.503  24.554   5.082  1.00  0.62           H  
ATOM    919 3HZ  LYS A  55       3.894  24.925   5.068  1.00  0.62           H  
ATOM    920  N   ARG A  56       4.006  17.358   2.099  1.00  0.66           N  
ATOM    921  CA  ARG A  56       3.680  16.633   0.877  1.00  0.66           C  
ATOM    922  C   ARG A  56       3.120  15.235   1.212  1.00  0.66           C  
ATOM    923  O   ARG A  56       2.187  14.745   0.563  1.00  0.66           O  
ATOM    924  CB  ARG A  56       4.908  16.540  -0.019  1.00  0.66           C  
ATOM    925  CG  ARG A  56       5.377  17.848  -0.692  1.00  0.66           C  
ATOM    926  CD  ARG A  56       6.638  17.620  -1.492  1.00  0.66           C  
ATOM    927  NE  ARG A  56       7.179  18.848  -2.080  1.00  0.66           N  
ATOM    928  CZ  ARG A  56       6.797  19.374  -3.256  1.00  0.66           C  
ATOM    929  NH1 ARG A  56       5.866  18.778  -3.968  1.00  0.66           N  
ATOM    930  NH2 ARG A  56       7.356  20.488  -3.706  1.00  0.66           N  
ATOM    931  H   ARG A  56       4.976  17.620   2.283  1.00  0.66           H  
ATOM    932  HA  ARG A  56       2.914  17.191   0.343  1.00  0.66           H  
ATOM    933 1HB  ARG A  56       5.748  16.158   0.556  1.00  0.66           H  
ATOM    934 2HB  ARG A  56       4.702  15.844  -0.823  1.00  0.66           H  
ATOM    935 1HG  ARG A  56       4.605  18.202  -1.369  1.00  0.66           H  
ATOM    936 2HG  ARG A  56       5.573  18.603   0.065  1.00  0.66           H  
ATOM    937 1HD  ARG A  56       7.403  17.205  -0.834  1.00  0.66           H  
ATOM    938 2HD  ARG A  56       6.443  16.912  -2.296  1.00  0.66           H  
ATOM    939  HE  ARG A  56       7.898  19.332  -1.563  1.00  0.66           H  
ATOM    940 1HH1 ARG A  56       5.449  17.920  -3.630  1.00  0.66           H  
ATOM    941 2HH1 ARG A  56       5.580  19.169  -4.854  1.00  0.66           H  
ATOM    942 1HH2 ARG A  56       8.082  20.955  -3.177  1.00  0.66           H  
ATOM    943 2HH2 ARG A  56       7.062  20.874  -4.592  1.00  0.66           H  
ATOM    944  N   LEU A  57       3.652  14.592   2.260  1.00  0.70           N  
ATOM    945  CA  LEU A  57       3.141  13.286   2.672  1.00  0.70           C  
ATOM    946  C   LEU A  57       1.732  13.397   3.274  1.00  0.70           C  
ATOM    947  O   LEU A  57       0.816  12.685   2.857  1.00  0.70           O  
ATOM    948  CB  LEU A  57       4.088  12.657   3.716  1.00  0.70           C  
ATOM    949  CG  LEU A  57       5.502  12.143   3.228  1.00  0.70           C  
ATOM    950  CD1 LEU A  57       6.396  11.835   4.404  1.00  0.70           C  
ATOM    951  CD2 LEU A  57       5.325  10.867   2.436  1.00  0.70           C  
ATOM    952  H   LEU A  57       4.440  15.007   2.759  1.00  0.70           H  
ATOM    953  HA  LEU A  57       3.089  12.641   1.801  1.00  0.70           H  
ATOM    954 1HB  LEU A  57       4.271  13.399   4.490  1.00  0.70           H  
ATOM    955 2HB  LEU A  57       3.575  11.814   4.178  1.00  0.70           H  
ATOM    956  HG  LEU A  57       5.973  12.906   2.636  1.00  0.70           H  
ATOM    957 1HD1 LEU A  57       7.365  11.483   4.050  1.00  0.70           H  
ATOM    958 2HD1 LEU A  57       6.529  12.731   4.994  1.00  0.70           H  
ATOM    959 3HD1 LEU A  57       5.942  11.075   4.994  1.00  0.70           H  
ATOM    960 1HD2 LEU A  57       6.292  10.512   2.094  1.00  0.70           H  
ATOM    961 2HD2 LEU A  57       4.860  10.102   3.066  1.00  0.70           H  
ATOM    962 3HD2 LEU A  57       4.696  11.062   1.601  1.00  0.70           H  
ATOM    963  N   GLU A  58       1.535  14.349   4.195  1.00  0.74           N  
ATOM    964  CA  GLU A  58       0.252  14.529   4.888  1.00  0.74           C  
ATOM    965  C   GLU A  58      -0.890  14.904   3.963  1.00  0.74           C  
ATOM    966  O   GLU A  58      -2.028  14.473   4.160  1.00  0.74           O  
ATOM    967  CB  GLU A  58       0.355  15.592   5.987  1.00  0.74           C  
ATOM    968  CG  GLU A  58       1.165  15.177   7.217  1.00  0.74           C  
ATOM    969  CD  GLU A  58       1.233  16.262   8.260  1.00  0.74           C  
ATOM    970  OE1 GLU A  58       0.824  17.362   7.988  1.00  0.74           O  
ATOM    971  OE2 GLU A  58       1.701  15.994   9.350  1.00  0.74           O  
ATOM    972  H   GLU A  58       2.318  14.940   4.461  1.00  0.74           H  
ATOM    973  HA  GLU A  58      -0.004  13.583   5.360  1.00  0.74           H  
ATOM    974 1HB  GLU A  58       0.826  16.487   5.570  1.00  0.74           H  
ATOM    975 2HB  GLU A  58      -0.644  15.872   6.315  1.00  0.74           H  
ATOM    976 1HG  GLU A  58       0.706  14.294   7.659  1.00  0.74           H  
ATOM    977 2HG  GLU A  58       2.175  14.908   6.909  1.00  0.74           H  
ATOM    978  N   THR A  59      -0.585  15.685   2.938  1.00  0.79           N  
ATOM    979  CA  THR A  59      -1.589  16.142   1.998  1.00  0.79           C  
ATOM    980  C   THR A  59      -1.724  15.208   0.796  1.00  0.79           C  
ATOM    981  O   THR A  59      -2.423  15.532  -0.166  1.00  0.79           O  
ATOM    982  CB  THR A  59      -1.294  17.585   1.552  1.00  0.79           C  
ATOM    983  OG1 THR A  59      -0.010  17.659   0.951  1.00  0.79           O  
ATOM    984  CG2 THR A  59      -1.317  18.507   2.758  1.00  0.79           C  
ATOM    985  H   THR A  59       0.370  16.030   2.835  1.00  0.79           H  
ATOM    986  HA  THR A  59      -2.550  16.152   2.510  1.00  0.79           H  
ATOM    987  HB  THR A  59      -2.044  17.902   0.832  1.00  0.79           H  
ATOM    988  HG1 THR A  59       0.664  17.399   1.614  1.00  0.79           H  
ATOM    989 1HG2 THR A  59      -1.107  19.528   2.440  1.00  0.79           H  
ATOM    990 2HG2 THR A  59      -2.297  18.466   3.229  1.00  0.79           H  
ATOM    991 3HG2 THR A  59      -0.555  18.186   3.473  1.00  0.79           H  
ATOM    992  N   ASN A  60      -1.057  14.047   0.853  1.00  0.83           N  
ATOM    993  CA  ASN A  60      -1.094  13.045  -0.205  1.00  0.83           C  
ATOM    994  C   ASN A  60      -0.691  13.561  -1.585  1.00  0.83           C  
ATOM    995  O   ASN A  60      -1.344  13.250  -2.584  1.00  0.83           O  
ATOM    996  CB  ASN A  60      -2.464  12.391  -0.267  1.00  0.83           C  
ATOM    997  CG  ASN A  60      -2.802  11.622   0.992  1.00  0.83           C  
ATOM    998  OD1 ASN A  60      -1.989  10.841   1.502  1.00  0.83           O  
ATOM    999  ND2 ASN A  60      -3.994  11.832   1.501  1.00  0.83           N  
ATOM   1000  H   ASN A  60      -0.496  13.822   1.673  1.00  0.83           H  
ATOM   1001  HA  ASN A  60      -0.370  12.271   0.061  1.00  0.83           H  
ATOM   1002 1HB  ASN A  60      -3.234  13.142  -0.438  1.00  0.83           H  
ATOM   1003 2HB  ASN A  60      -2.490  11.703  -1.111  1.00  0.83           H  
ATOM   1004 1HD2 ASN A  60      -4.274  11.353   2.334  1.00  0.83           H  
ATOM   1005 2HD2 ASN A  60      -4.622  12.472   1.058  1.00  0.83           H  
ATOM   1006  N   LYS A  61       0.401  14.331  -1.659  1.00  0.86           N  
ATOM   1007  CA  LYS A  61       0.876  14.830  -2.946  1.00  0.86           C  
ATOM   1008  C   LYS A  61       1.783  13.828  -3.645  1.00  0.86           C  
ATOM   1009  O   LYS A  61       2.210  14.056  -4.778  1.00  0.86           O  
ATOM   1010  CB  LYS A  61       1.583  16.171  -2.795  1.00  0.86           C  
ATOM   1011  CG  LYS A  61       0.645  17.292  -2.386  1.00  0.86           C  
ATOM   1012  CD  LYS A  61       1.354  18.636  -2.274  1.00  0.86           C  
ATOM   1013  CE  LYS A  61       0.372  19.739  -1.885  1.00  0.86           C  
ATOM   1014  NZ  LYS A  61       1.043  21.059  -1.744  1.00  0.86           N  
ATOM   1015  H   LYS A  61       0.919  14.569  -0.812  1.00  0.86           H  
ATOM   1016  HA  LYS A  61       0.009  14.988  -3.586  1.00  0.86           H  
ATOM   1017 1HB  LYS A  61       2.358  16.083  -2.034  1.00  0.86           H  
ATOM   1018 2HB  LYS A  61       2.063  16.443  -3.732  1.00  0.86           H  
ATOM   1019 1HG  LYS A  61      -0.157  17.374  -3.119  1.00  0.86           H  
ATOM   1020 2HG  LYS A  61       0.199  17.038  -1.429  1.00  0.86           H  
ATOM   1021 1HD  LYS A  61       2.126  18.575  -1.515  1.00  0.86           H  
ATOM   1022 2HD  LYS A  61       1.818  18.888  -3.227  1.00  0.86           H  
ATOM   1023 1HE  LYS A  61      -0.400  19.813  -2.648  1.00  0.86           H  
ATOM   1024 2HE  LYS A  61      -0.095  19.480  -0.935  1.00  0.86           H  
ATOM   1025 1HZ  LYS A  61       0.360  21.756  -1.485  1.00  0.86           H  
ATOM   1026 2HZ  LYS A  61       1.752  21.000  -1.028  1.00  0.86           H  
ATOM   1027 3HZ  LYS A  61       1.470  21.316  -2.621  1.00  0.86           H  
ATOM   1028  N   TYR A  62       2.078  12.727  -2.964  1.00  0.88           N  
ATOM   1029  CA  TYR A  62       2.898  11.674  -3.533  1.00  0.88           C  
ATOM   1030  C   TYR A  62       2.006  10.539  -3.992  1.00  0.88           C  
ATOM   1031  O   TYR A  62       1.014  10.221  -3.336  1.00  0.88           O  
ATOM   1032  CB  TYR A  62       3.881  11.114  -2.521  1.00  0.88           C  
ATOM   1033  CG  TYR A  62       4.911  12.043  -2.065  1.00  0.88           C  
ATOM   1034  CD1 TYR A  62       4.857  12.508  -0.800  1.00  0.88           C  
ATOM   1035  CD2 TYR A  62       5.902  12.447  -2.910  1.00  0.88           C  
ATOM   1036  CE1 TYR A  62       5.817  13.350  -0.342  1.00  0.88           C  
ATOM   1037  CE2 TYR A  62       6.862  13.311  -2.468  1.00  0.88           C  
ATOM   1038  CZ  TYR A  62       6.821  13.752  -1.167  1.00  0.88           C  
ATOM   1039  OH  TYR A  62       7.774  14.596  -0.683  1.00  0.88           O  
ATOM   1040  H   TYR A  62       1.701  12.621  -2.036  1.00  0.88           H  
ATOM   1041  HA  TYR A  62       3.439  12.054  -4.403  1.00  0.88           H  
ATOM   1042 1HB  TYR A  62       3.331  10.778  -1.649  1.00  0.88           H  
ATOM   1043 2HB  TYR A  62       4.379  10.239  -2.950  1.00  0.88           H  
ATOM   1044  HD1 TYR A  62       4.052  12.190  -0.158  1.00  0.88           H  
ATOM   1045  HD2 TYR A  62       5.920  12.083  -3.926  1.00  0.88           H  
ATOM   1046  HE1 TYR A  62       5.788  13.714   0.669  1.00  0.88           H  
ATOM   1047  HE2 TYR A  62       7.664  13.635  -3.138  1.00  0.88           H  
ATOM   1048  HH  TYR A  62       8.364  14.875  -1.415  1.00  0.88           H  
ATOM   1049  N   LYS A  63       2.389   9.883  -5.079  1.00  0.88           N  
ATOM   1050  CA  LYS A  63       1.659   8.712  -5.550  1.00  0.88           C  
ATOM   1051  C   LYS A  63       2.354   7.431  -5.105  1.00  0.88           C  
ATOM   1052  O   LYS A  63       1.763   6.349  -5.106  1.00  0.88           O  
ATOM   1053  CB  LYS A  63       1.519   8.753  -7.066  1.00  0.88           C  
ATOM   1054  CG  LYS A  63       0.770   9.986  -7.582  1.00  0.88           C  
ATOM   1055  CD  LYS A  63      -0.665  10.033  -7.048  1.00  0.88           C  
ATOM   1056  CE  LYS A  63      -1.440  11.219  -7.617  1.00  0.88           C  
ATOM   1057  NZ  LYS A  63      -2.829  11.288  -7.072  1.00  0.88           N  
ATOM   1058  H   LYS A  63       3.207  10.209  -5.605  1.00  0.88           H  
ATOM   1059  HA  LYS A  63       0.662   8.720  -5.110  1.00  0.88           H  
ATOM   1060 1HB  LYS A  63       2.517   8.755  -7.519  1.00  0.88           H  
ATOM   1061 2HB  LYS A  63       1.001   7.861  -7.412  1.00  0.88           H  
ATOM   1062 1HG  LYS A  63       1.302  10.886  -7.263  1.00  0.88           H  
ATOM   1063 2HG  LYS A  63       0.747   9.967  -8.671  1.00  0.88           H  
ATOM   1064 1HD  LYS A  63      -1.183   9.110  -7.311  1.00  0.88           H  
ATOM   1065 2HD  LYS A  63      -0.643  10.120  -5.957  1.00  0.88           H  
ATOM   1066 1HE  LYS A  63      -0.917  12.140  -7.362  1.00  0.88           H  
ATOM   1067 2HE  LYS A  63      -1.491  11.128  -8.701  1.00  0.88           H  
ATOM   1068 1HZ  LYS A  63      -3.309  12.084  -7.466  1.00  0.88           H  
ATOM   1069 2HZ  LYS A  63      -3.328  10.442  -7.310  1.00  0.88           H  
ATOM   1070 3HZ  LYS A  63      -2.789  11.384  -6.063  1.00  0.88           H  
ATOM   1071  N   ASP A  64       3.617   7.573  -4.727  1.00  0.86           N  
ATOM   1072  CA  ASP A  64       4.463   6.457  -4.339  1.00  0.86           C  
ATOM   1073  C   ASP A  64       5.581   6.875  -3.401  1.00  0.86           C  
ATOM   1074  O   ASP A  64       6.090   7.999  -3.432  1.00  0.86           O  
ATOM   1075  CB  ASP A  64       5.085   5.787  -5.576  1.00  0.86           C  
ATOM   1076  CG  ASP A  64       5.720   4.400  -5.296  1.00  0.86           C  
ATOM   1077  OD1 ASP A  64       5.626   3.922  -4.185  1.00  0.86           O  
ATOM   1078  OD2 ASP A  64       6.360   3.883  -6.178  1.00  0.86           O  
ATOM   1079  H   ASP A  64       4.011   8.504  -4.741  1.00  0.86           H  
ATOM   1080  HA  ASP A  64       3.845   5.724  -3.819  1.00  0.86           H  
ATOM   1081 1HB  ASP A  64       4.316   5.663  -6.339  1.00  0.86           H  
ATOM   1082 2HB  ASP A  64       5.850   6.444  -5.995  1.00  0.86           H  
ATOM   1083  N   ALA A  65       6.022   5.899  -2.626  1.00  0.84           N  
ATOM   1084  CA  ALA A  65       7.123   6.050  -1.693  1.00  0.84           C  
ATOM   1085  C   ALA A  65       8.364   6.440  -2.437  1.00  0.84           C  
ATOM   1086  O   ALA A  65       9.166   7.217  -1.935  1.00  0.84           O  
ATOM   1087  CB  ALA A  65       7.349   4.763  -0.948  1.00  0.84           C  
ATOM   1088  H   ALA A  65       5.577   4.989  -2.743  1.00  0.84           H  
ATOM   1089  HA  ALA A  65       6.882   6.837  -0.991  1.00  0.84           H  
ATOM   1090 1HB  ALA A  65       8.161   4.864  -0.252  1.00  0.84           H  
ATOM   1091 2HB  ALA A  65       6.444   4.532  -0.423  1.00  0.84           H  
ATOM   1092 3HB  ALA A  65       7.580   3.967  -1.658  1.00  0.84           H  
ATOM   1093  N   ASP A  66       8.516   5.948  -3.656  1.00  0.80           N  
ATOM   1094  CA  ASP A  66       9.694   6.253  -4.444  1.00  0.80           C  
ATOM   1095  C   ASP A  66       9.818   7.756  -4.697  1.00  0.80           C  
ATOM   1096  O   ASP A  66      10.927   8.273  -4.840  1.00  0.80           O  
ATOM   1097  CB  ASP A  66       9.641   5.515  -5.781  1.00  0.80           C  
ATOM   1098  CG  ASP A  66      10.948   5.547  -6.546  1.00  0.80           C  
ATOM   1099  OD1 ASP A  66      11.904   4.970  -6.087  1.00  0.80           O  
ATOM   1100  OD2 ASP A  66      11.005   6.193  -7.583  1.00  0.80           O  
ATOM   1101  H   ASP A  66       7.805   5.321  -4.029  1.00  0.80           H  
ATOM   1102  HA  ASP A  66      10.572   5.919  -3.896  1.00  0.80           H  
ATOM   1103 1HB  ASP A  66       9.354   4.473  -5.607  1.00  0.80           H  
ATOM   1104 2HB  ASP A  66       8.857   5.956  -6.402  1.00  0.80           H  
ATOM   1105  N   GLU A  67       8.687   8.463  -4.798  1.00  0.75           N  
ATOM   1106  CA  GLU A  67       8.756   9.888  -5.071  1.00  0.75           C  
ATOM   1107  C   GLU A  67       9.192  10.588  -3.796  1.00  0.75           C  
ATOM   1108  O   GLU A  67      10.030  11.492  -3.815  1.00  0.75           O  
ATOM   1109  CB  GLU A  67       7.401  10.397  -5.551  1.00  0.75           C  
ATOM   1110  CG  GLU A  67       6.973   9.870  -6.913  1.00  0.75           C  
ATOM   1111  CD  GLU A  67       5.562  10.264  -7.270  1.00  0.75           C  
ATOM   1112  OE1 GLU A  67       4.815  10.591  -6.368  1.00  0.75           O  
ATOM   1113  OE2 GLU A  67       5.228  10.245  -8.430  1.00  0.75           O  
ATOM   1114  H   GLU A  67       7.784   8.032  -4.627  1.00  0.75           H  
ATOM   1115  HA  GLU A  67       9.501  10.069  -5.845  1.00  0.75           H  
ATOM   1116 1HB  GLU A  67       6.635  10.109  -4.834  1.00  0.75           H  
ATOM   1117 2HB  GLU A  67       7.422  11.483  -5.602  1.00  0.75           H  
ATOM   1118 1HG  GLU A  67       7.655  10.249  -7.673  1.00  0.75           H  
ATOM   1119 2HG  GLU A  67       7.050   8.780  -6.903  1.00  0.75           H  
ATOM   1120  N   ALA A  68       8.633  10.139  -2.673  1.00  0.71           N  
ATOM   1121  CA  ALA A  68       8.989  10.715  -1.382  1.00  0.71           C  
ATOM   1122  C   ALA A  68      10.467  10.486  -1.093  1.00  0.71           C  
ATOM   1123  O   ALA A  68      11.166  11.386  -0.620  1.00  0.71           O  
ATOM   1124  CB  ALA A  68       8.121  10.116  -0.315  1.00  0.71           C  
ATOM   1125  H   ALA A  68       7.939   9.389  -2.738  1.00  0.71           H  
ATOM   1126  HA  ALA A  68       8.835  11.786  -1.419  1.00  0.71           H  
ATOM   1127 1HB  ALA A  68       8.375  10.542   0.655  1.00  0.71           H  
ATOM   1128 2HB  ALA A  68       7.075  10.311  -0.541  1.00  0.71           H  
ATOM   1129 3HB  ALA A  68       8.297   9.066  -0.324  1.00  0.71           H  
ATOM   1130  N   ILE A  69      10.958   9.306  -1.449  1.00  0.67           N  
ATOM   1131  CA  ILE A  69      12.354   8.965  -1.265  1.00  0.67           C  
ATOM   1132  C   ILE A  69      13.207   9.891  -2.108  1.00  0.67           C  
ATOM   1133  O   ILE A  69      14.193  10.435  -1.611  1.00  0.67           O  
ATOM   1134  CB  ILE A  69      12.587   7.485  -1.556  1.00  0.67           C  
ATOM   1135  CG1 ILE A  69      11.876   6.663  -0.433  1.00  0.67           C  
ATOM   1136  CG2 ILE A  69      14.076   7.163  -1.658  1.00  0.67           C  
ATOM   1137  CD1 ILE A  69      11.718   5.199  -0.732  1.00  0.67           C  
ATOM   1138  H   ILE A  69      10.329   8.605  -1.832  1.00  0.67           H  
ATOM   1139  HA  ILE A  69      12.609   9.126  -0.227  1.00  0.67           H  
ATOM   1140  HB  ILE A  69      12.104   7.234  -2.499  1.00  0.67           H  
ATOM   1141 1HG1 ILE A  69      12.454   6.762   0.478  1.00  0.67           H  
ATOM   1142 2HG1 ILE A  69      10.897   7.089  -0.255  1.00  0.67           H  
ATOM   1143 1HG2 ILE A  69      14.199   6.104  -1.874  1.00  0.67           H  
ATOM   1144 2HG2 ILE A  69      14.524   7.752  -2.464  1.00  0.67           H  
ATOM   1145 3HG2 ILE A  69      14.576   7.394  -0.740  1.00  0.67           H  
ATOM   1146 1HD1 ILE A  69      11.218   4.713   0.098  1.00  0.67           H  
ATOM   1147 2HD1 ILE A  69      11.118   5.079  -1.632  1.00  0.67           H  
ATOM   1148 3HD1 ILE A  69      12.696   4.749  -0.883  1.00  0.67           H  
ATOM   1149  N   LYS A  70      12.810  10.130  -3.364  1.00  0.64           N  
ATOM   1150  CA  LYS A  70      13.575  11.061  -4.179  1.00  0.64           C  
ATOM   1151  C   LYS A  70      13.629  12.450  -3.535  1.00  0.64           C  
ATOM   1152  O   LYS A  70      14.685  13.084  -3.559  1.00  0.64           O  
ATOM   1153  CB  LYS A  70      13.013  11.131  -5.604  1.00  0.64           C  
ATOM   1154  CG  LYS A  70      13.354   9.907  -6.455  1.00  0.64           C  
ATOM   1155  CD  LYS A  70      12.826  10.029  -7.877  1.00  0.64           C  
ATOM   1156  CE  LYS A  70      13.325   8.877  -8.733  1.00  0.64           C  
ATOM   1157  NZ  LYS A  70      12.798   7.594  -8.259  1.00  0.64           N  
ATOM   1158  H   LYS A  70      12.003   9.647  -3.764  1.00  0.64           H  
ATOM   1159  HA  LYS A  70      14.596  10.685  -4.247  1.00  0.64           H  
ATOM   1160 1HB  LYS A  70      11.928  11.213  -5.559  1.00  0.64           H  
ATOM   1161 2HB  LYS A  70      13.390  12.021  -6.105  1.00  0.64           H  
ATOM   1162 1HG  LYS A  70      14.436   9.793  -6.491  1.00  0.64           H  
ATOM   1163 2HG  LYS A  70      12.938   9.013  -5.998  1.00  0.64           H  
ATOM   1164 1HD  LYS A  70      11.733  10.003  -7.852  1.00  0.64           H  
ATOM   1165 2HD  LYS A  70      13.145  10.972  -8.314  1.00  0.64           H  
ATOM   1166 1HE  LYS A  70      13.017   9.030  -9.765  1.00  0.64           H  
ATOM   1167 2HE  LYS A  70      14.412   8.846  -8.688  1.00  0.64           H  
ATOM   1168 1HZ  LYS A  70      13.121   6.827  -8.810  1.00  0.64           H  
ATOM   1169 2HZ  LYS A  70      13.072   7.436  -7.299  1.00  0.64           H  
ATOM   1170 3HZ  LYS A  70      11.769   7.587  -8.294  1.00  0.64           H  
ATOM   1171  N   ASP A  71      12.543  12.917  -2.906  1.00  0.62           N  
ATOM   1172  CA  ASP A  71      12.633  14.220  -2.239  1.00  0.62           C  
ATOM   1173  C   ASP A  71      13.662  14.199  -1.096  1.00  0.62           C  
ATOM   1174  O   ASP A  71      14.406  15.169  -0.901  1.00  0.62           O  
ATOM   1175  CB  ASP A  71      11.269  14.718  -1.764  1.00  0.62           C  
ATOM   1176  CG  ASP A  71      10.377  15.218  -2.916  1.00  0.62           C  
ATOM   1177  OD1 ASP A  71      10.862  15.394  -4.010  1.00  0.62           O  
ATOM   1178  OD2 ASP A  71       9.223  15.467  -2.662  1.00  0.62           O  
ATOM   1179  H   ASP A  71      11.671  12.382  -2.921  1.00  0.62           H  
ATOM   1180  HA  ASP A  71      12.982  14.942  -2.969  1.00  0.62           H  
ATOM   1181 1HB  ASP A  71      10.752  13.906  -1.244  1.00  0.62           H  
ATOM   1182 2HB  ASP A  71      11.409  15.518  -1.055  1.00  0.62           H  
ATOM   1183  N   PHE A  72      13.765  13.083  -0.367  1.00  0.60           N  
ATOM   1184  CA  PHE A  72      14.772  13.020   0.697  1.00  0.60           C  
ATOM   1185  C   PHE A  72      16.173  13.025   0.075  1.00  0.60           C  
ATOM   1186  O   PHE A  72      17.083  13.704   0.565  1.00  0.60           O  
ATOM   1187  CB  PHE A  72      14.619  11.756   1.541  1.00  0.60           C  
ATOM   1188  CG  PHE A  72      13.464  11.732   2.568  1.00  0.60           C  
ATOM   1189  CD1 PHE A  72      12.279  11.059   2.288  1.00  0.60           C  
ATOM   1190  CD2 PHE A  72      13.586  12.321   3.820  1.00  0.60           C  
ATOM   1191  CE1 PHE A  72      11.254  10.974   3.208  1.00  0.60           C  
ATOM   1192  CE2 PHE A  72      12.547  12.239   4.743  1.00  0.60           C  
ATOM   1193  CZ  PHE A  72      11.392  11.563   4.434  1.00  0.60           C  
ATOM   1194  H   PHE A  72      13.125  12.303  -0.541  1.00  0.60           H  
ATOM   1195  HA  PHE A  72      14.668  13.895   1.338  1.00  0.60           H  
ATOM   1196 1HB  PHE A  72      14.473  10.921   0.865  1.00  0.60           H  
ATOM   1197 2HB  PHE A  72      15.549  11.569   2.074  1.00  0.60           H  
ATOM   1198  HD1 PHE A  72      12.174  10.586   1.336  1.00  0.60           H  
ATOM   1199  HD2 PHE A  72      14.504  12.843   4.074  1.00  0.60           H  
ATOM   1200  HE1 PHE A  72      10.340  10.436   2.958  1.00  0.60           H  
ATOM   1201  HE2 PHE A  72      12.643  12.701   5.716  1.00  0.60           H  
ATOM   1202  HZ  PHE A  72      10.592  11.496   5.155  1.00  0.60           H  
ATOM   1203  N   ASP A  73      16.343  12.307  -1.046  1.00  0.59           N  
ATOM   1204  CA  ASP A  73      17.641  12.281  -1.718  1.00  0.59           C  
ATOM   1205  C   ASP A  73      18.026  13.690  -2.177  1.00  0.59           C  
ATOM   1206  O   ASP A  73      19.197  14.074  -2.084  1.00  0.59           O  
ATOM   1207  CB  ASP A  73      17.645  11.315  -2.914  1.00  0.59           C  
ATOM   1208  CG  ASP A  73      17.658   9.794  -2.538  1.00  0.59           C  
ATOM   1209  OD1 ASP A  73      17.914   9.456  -1.400  1.00  0.59           O  
ATOM   1210  OD2 ASP A  73      17.433   8.995  -3.422  1.00  0.59           O  
ATOM   1211  H   ASP A  73      15.563  11.759  -1.413  1.00  0.59           H  
ATOM   1212  HA  ASP A  73      18.392  11.940  -1.006  1.00  0.59           H  
ATOM   1213 1HB  ASP A  73      16.765  11.508  -3.521  1.00  0.59           H  
ATOM   1214 2HB  ASP A  73      18.512  11.524  -3.538  1.00  0.59           H  
ATOM   1215  N   ILE A  74      17.035  14.470  -2.641  1.00  0.59           N  
ATOM   1216  CA  ILE A  74      17.268  15.849  -3.068  1.00  0.59           C  
ATOM   1217  C   ILE A  74      17.713  16.707  -1.900  1.00  0.59           C  
ATOM   1218  O   ILE A  74      18.658  17.479  -2.031  1.00  0.59           O  
ATOM   1219  CB  ILE A  74      16.023  16.494  -3.708  1.00  0.59           C  
ATOM   1220  CG1 ILE A  74      15.715  15.857  -5.062  1.00  0.59           C  
ATOM   1221  CG2 ILE A  74      16.203  17.994  -3.824  1.00  0.59           C  
ATOM   1222  CD1 ILE A  74      14.352  16.252  -5.614  1.00  0.59           C  
ATOM   1223  H   ILE A  74      16.099  14.076  -2.725  1.00  0.59           H  
ATOM   1224  HA  ILE A  74      18.057  15.848  -3.811  1.00  0.59           H  
ATOM   1225  HB  ILE A  74      15.165  16.303  -3.072  1.00  0.59           H  
ATOM   1226 1HG1 ILE A  74      16.479  16.158  -5.776  1.00  0.59           H  
ATOM   1227 2HG1 ILE A  74      15.747  14.778  -4.962  1.00  0.59           H  
ATOM   1228 1HG2 ILE A  74      15.305  18.441  -4.247  1.00  0.59           H  
ATOM   1229 2HG2 ILE A  74      16.376  18.415  -2.838  1.00  0.59           H  
ATOM   1230 3HG2 ILE A  74      17.055  18.220  -4.466  1.00  0.59           H  
ATOM   1231 1HD1 ILE A  74      14.195  15.767  -6.576  1.00  0.59           H  
ATOM   1232 2HD1 ILE A  74      13.568  15.942  -4.926  1.00  0.59           H  
ATOM   1233 3HD1 ILE A  74      14.314  17.329  -5.741  1.00  0.59           H  
ATOM   1234  N   MET A  75      17.058  16.562  -0.754  1.00  0.58           N  
ATOM   1235  CA  MET A  75      17.408  17.336   0.434  1.00  0.58           C  
ATOM   1236  C   MET A  75      18.879  17.165   0.781  1.00  0.58           C  
ATOM   1237  O   MET A  75      19.605  18.141   1.035  1.00  0.58           O  
ATOM   1238  CB  MET A  75      16.529  16.863   1.585  1.00  0.58           C  
ATOM   1239  CG  MET A  75      16.700  17.506   2.883  1.00  0.58           C  
ATOM   1240  SD  MET A  75      15.520  16.850   4.080  1.00  0.58           S  
ATOM   1241  CE  MET A  75      16.210  15.270   4.349  1.00  0.58           C  
ATOM   1242  H   MET A  75      16.270  15.911  -0.714  1.00  0.58           H  
ATOM   1243  HA  MET A  75      17.221  18.391   0.233  1.00  0.58           H  
ATOM   1244 1HB  MET A  75      15.482  16.965   1.297  1.00  0.58           H  
ATOM   1245 2HB  MET A  75      16.705  15.808   1.751  1.00  0.58           H  
ATOM   1246 1HG  MET A  75      17.699  17.273   3.224  1.00  0.58           H  
ATOM   1247 2HG  MET A  75      16.581  18.588   2.807  1.00  0.58           H  
ATOM   1248 1HE  MET A  75      15.613  14.723   5.064  1.00  0.58           H  
ATOM   1249 2HE  MET A  75      16.253  14.718   3.402  1.00  0.58           H  
ATOM   1250 3HE  MET A  75      17.208  15.405   4.737  1.00  0.58           H  
ATOM   1251  N   PHE A  76      19.339  15.922   0.757  1.00  0.58           N  
ATOM   1252  CA  PHE A  76      20.724  15.692   1.100  1.00  0.58           C  
ATOM   1253  C   PHE A  76      21.639  16.104  -0.055  1.00  0.58           C  
ATOM   1254  O   PHE A  76      22.685  16.718   0.158  1.00  0.58           O  
ATOM   1255  CB  PHE A  76      20.934  14.238   1.471  1.00  0.58           C  
ATOM   1256  CG  PHE A  76      20.167  13.843   2.746  1.00  0.58           C  
ATOM   1257  CD1 PHE A  76      19.178  12.845   2.708  1.00  0.58           C  
ATOM   1258  CD2 PHE A  76      20.405  14.480   3.957  1.00  0.58           C  
ATOM   1259  CE1 PHE A  76      18.480  12.479   3.850  1.00  0.58           C  
ATOM   1260  CE2 PHE A  76      19.710  14.126   5.087  1.00  0.58           C  
ATOM   1261  CZ  PHE A  76      18.749  13.114   5.040  1.00  0.58           C  
ATOM   1262  H   PHE A  76      18.707  15.146   0.538  1.00  0.58           H  
ATOM   1263  HA  PHE A  76      20.970  16.302   1.969  1.00  0.58           H  
ATOM   1264 1HB  PHE A  76      20.605  13.591   0.653  1.00  0.58           H  
ATOM   1265 2HB  PHE A  76      21.990  14.059   1.637  1.00  0.58           H  
ATOM   1266  HD1 PHE A  76      18.970  12.346   1.758  1.00  0.58           H  
ATOM   1267  HD2 PHE A  76      21.147  15.269   4.008  1.00  0.58           H  
ATOM   1268  HE1 PHE A  76      17.723  11.694   3.802  1.00  0.58           H  
ATOM   1269  HE2 PHE A  76      19.913  14.641   6.019  1.00  0.58           H  
ATOM   1270  HZ  PHE A  76      18.201  12.835   5.937  1.00  0.58           H  
ATOM   1271  N   SER A  77      21.235  15.841  -1.292  1.00  0.58           N  
ATOM   1272  CA  SER A  77      22.084  16.192  -2.416  1.00  0.58           C  
ATOM   1273  C   SER A  77      22.310  17.696  -2.448  1.00  0.58           C  
ATOM   1274  O   SER A  77      23.423  18.158  -2.708  1.00  0.58           O  
ATOM   1275  CB  SER A  77      21.450  15.742  -3.709  1.00  0.58           C  
ATOM   1276  OG  SER A  77      21.346  14.344  -3.752  1.00  0.58           O  
ATOM   1277  H   SER A  77      20.360  15.350  -1.468  1.00  0.58           H  
ATOM   1278  HA  SER A  77      23.046  15.693  -2.295  1.00  0.58           H  
ATOM   1279 1HB  SER A  77      20.461  16.188  -3.799  1.00  0.58           H  
ATOM   1280 2HB  SER A  77      22.045  16.094  -4.547  1.00  0.58           H  
ATOM   1281  HG  SER A  77      20.701  14.112  -3.043  1.00  0.58           H  
ATOM   1282  N   ASN A  78      21.262  18.465  -2.157  1.00  0.58           N  
ATOM   1283  CA  ASN A  78      21.365  19.907  -2.154  1.00  0.58           C  
ATOM   1284  C   ASN A  78      22.370  20.401  -1.141  1.00  0.58           C  
ATOM   1285  O   ASN A  78      23.179  21.286  -1.437  1.00  0.58           O  
ATOM   1286  CB  ASN A  78      20.042  20.544  -1.813  1.00  0.58           C  
ATOM   1287  CG  ASN A  78      19.012  20.544  -2.884  1.00  0.58           C  
ATOM   1288  OD1 ASN A  78      19.276  20.349  -4.082  1.00  0.58           O  
ATOM   1289  ND2 ASN A  78      17.817  20.823  -2.450  1.00  0.58           N  
ATOM   1290  H   ASN A  78      20.364  18.034  -1.957  1.00  0.58           H  
ATOM   1291  HA  ASN A  78      21.693  20.232  -3.141  1.00  0.58           H  
ATOM   1292 1HB  ASN A  78      19.619  20.020  -0.952  1.00  0.58           H  
ATOM   1293 2HB  ASN A  78      20.212  21.574  -1.502  1.00  0.58           H  
ATOM   1294 1HD2 ASN A  78      17.036  20.918  -3.089  1.00  0.58           H  
ATOM   1295 2HD2 ASN A  78      17.691  20.984  -1.478  1.00  0.58           H  
ATOM   1296  N   CYS A  79      22.384  19.813   0.061  1.00  0.58           N  
ATOM   1297  CA  CYS A  79      23.340  20.325   1.026  1.00  0.58           C  
ATOM   1298  C   CYS A  79      24.760  19.967   0.610  1.00  0.58           C  
ATOM   1299  O   CYS A  79      25.691  20.715   0.901  1.00  0.58           O  
ATOM   1300  CB  CYS A  79      23.105  19.750   2.410  1.00  0.58           C  
ATOM   1301  SG  CYS A  79      23.631  18.113   2.577  1.00  0.58           S  
ATOM   1302  H   CYS A  79      21.712  19.079   0.306  1.00  0.58           H  
ATOM   1303  HA  CYS A  79      23.245  21.409   1.071  1.00  0.58           H  
ATOM   1304 1HB  CYS A  79      23.614  20.348   3.144  1.00  0.58           H  
ATOM   1305 2HB  CYS A  79      22.052  19.797   2.621  1.00  0.58           H  
ATOM   1306  HG  CYS A  79      23.013  17.651   1.484  1.00  0.58           H  
ATOM   1307  N   LYS A  80      24.914  18.867  -0.141  1.00  0.58           N  
ATOM   1308  CA  LYS A  80      26.232  18.440  -0.596  1.00  0.58           C  
ATOM   1309  C   LYS A  80      26.695  19.289  -1.769  1.00  0.58           C  
ATOM   1310  O   LYS A  80      27.893  19.487  -1.969  1.00  0.58           O  
ATOM   1311  CB  LYS A  80      26.217  16.971  -1.002  1.00  0.58           C  
ATOM   1312  CG  LYS A  80      26.022  15.987   0.131  1.00  0.58           C  
ATOM   1313  CD  LYS A  80      26.009  14.572  -0.395  1.00  0.58           C  
ATOM   1314  CE  LYS A  80      25.750  13.559   0.698  1.00  0.58           C  
ATOM   1315  NZ  LYS A  80      25.674  12.169   0.139  1.00  0.58           N  
ATOM   1316  H   LYS A  80      24.102  18.279  -0.343  1.00  0.58           H  
ATOM   1317  HA  LYS A  80      26.942  18.575   0.214  1.00  0.58           H  
ATOM   1318 1HB  LYS A  80      25.414  16.808  -1.719  1.00  0.58           H  
ATOM   1319 2HB  LYS A  80      27.152  16.726  -1.500  1.00  0.58           H  
ATOM   1320 1HG  LYS A  80      26.818  16.095   0.830  1.00  0.58           H  
ATOM   1321 2HG  LYS A  80      25.087  16.187   0.640  1.00  0.58           H  
ATOM   1322 1HD  LYS A  80      25.221  14.479  -1.145  1.00  0.58           H  
ATOM   1323 2HD  LYS A  80      26.964  14.349  -0.866  1.00  0.58           H  
ATOM   1324 1HE  LYS A  80      26.543  13.602   1.442  1.00  0.58           H  
ATOM   1325 2HE  LYS A  80      24.799  13.797   1.180  1.00  0.58           H  
ATOM   1326 1HZ  LYS A  80      25.461  11.504   0.901  1.00  0.58           H  
ATOM   1327 2HZ  LYS A  80      24.922  12.127  -0.539  1.00  0.58           H  
ATOM   1328 3HZ  LYS A  80      26.536  11.915  -0.301  1.00  0.58           H  
ATOM   1329  N   LYS A  81      25.745  19.794  -2.552  1.00  0.58           N  
ATOM   1330  CA  LYS A  81      26.087  20.627  -3.690  1.00  0.58           C  
ATOM   1331  C   LYS A  81      26.466  22.030  -3.220  1.00  0.58           C  
ATOM   1332  O   LYS A  81      27.438  22.617  -3.697  1.00  0.58           O  
ATOM   1333  CB  LYS A  81      24.925  20.742  -4.674  1.00  0.58           C  
ATOM   1334  CG  LYS A  81      25.306  21.521  -5.936  1.00  0.58           C  
ATOM   1335  CD  LYS A  81      24.159  21.664  -6.919  1.00  0.58           C  
ATOM   1336  CE  LYS A  81      24.630  22.365  -8.199  1.00  0.58           C  
ATOM   1337  NZ  LYS A  81      23.504  22.710  -9.089  1.00  0.58           N  
ATOM   1338  H   LYS A  81      24.771  19.558  -2.372  1.00  0.58           H  
ATOM   1339  HA  LYS A  81      26.948  20.192  -4.197  1.00  0.58           H  
ATOM   1340 1HB  LYS A  81      24.585  19.746  -4.959  1.00  0.58           H  
ATOM   1341 2HB  LYS A  81      24.088  21.248  -4.194  1.00  0.58           H  
ATOM   1342 1HG  LYS A  81      25.643  22.513  -5.642  1.00  0.58           H  
ATOM   1343 2HG  LYS A  81      26.132  21.014  -6.431  1.00  0.58           H  
ATOM   1344 1HD  LYS A  81      23.760  20.682  -7.169  1.00  0.58           H  
ATOM   1345 2HD  LYS A  81      23.365  22.257  -6.471  1.00  0.58           H  
ATOM   1346 1HE  LYS A  81      25.164  23.272  -7.944  1.00  0.58           H  
ATOM   1347 2HE  LYS A  81      25.303  21.697  -8.732  1.00  0.58           H  
ATOM   1348 1HZ  LYS A  81      23.847  23.165  -9.920  1.00  0.58           H  
ATOM   1349 2HZ  LYS A  81      22.991  21.881  -9.345  1.00  0.58           H  
ATOM   1350 3HZ  LYS A  81      22.894  23.366  -8.567  1.00  0.58           H  
ATOM   1351  N   TYR A  82      25.662  22.588  -2.313  1.00  0.59           N  
ATOM   1352  CA  TYR A  82      25.896  23.938  -1.822  1.00  0.59           C  
ATOM   1353  C   TYR A  82      27.106  24.045  -0.873  1.00  0.59           C  
ATOM   1354  O   TYR A  82      27.923  24.958  -1.013  1.00  0.59           O  
ATOM   1355  CB  TYR A  82      24.634  24.498  -1.153  1.00  0.59           C  
ATOM   1356  CG  TYR A  82      24.779  25.962  -0.740  1.00  0.59           C  
ATOM   1357  CD1 TYR A  82      24.707  26.946  -1.716  1.00  0.59           C  
ATOM   1358  CD2 TYR A  82      24.995  26.325   0.584  1.00  0.59           C  
ATOM   1359  CE1 TYR A  82      24.866  28.278  -1.378  1.00  0.59           C  
ATOM   1360  CE2 TYR A  82      25.148  27.668   0.917  1.00  0.59           C  
ATOM   1361  CZ  TYR A  82      25.088  28.638  -0.074  1.00  0.59           C  
ATOM   1362  OH  TYR A  82      25.259  29.963   0.234  1.00  0.59           O  
ATOM   1363  H   TYR A  82      24.867  22.061  -1.956  1.00  0.59           H  
ATOM   1364  HA  TYR A  82      26.117  24.568  -2.679  1.00  0.59           H  
ATOM   1365 1HB  TYR A  82      23.792  24.417  -1.833  1.00  0.59           H  
ATOM   1366 2HB  TYR A  82      24.400  23.907  -0.265  1.00  0.59           H  
ATOM   1367  HD1 TYR A  82      24.535  26.667  -2.750  1.00  0.59           H  
ATOM   1368  HD2 TYR A  82      25.054  25.560   1.356  1.00  0.59           H  
ATOM   1369  HE1 TYR A  82      24.820  29.051  -2.145  1.00  0.59           H  
ATOM   1370  HE2 TYR A  82      25.326  27.954   1.953  1.00  0.59           H  
ATOM   1371  HH  TYR A  82      25.146  30.507  -0.565  1.00  0.59           H  
ATOM   1372  N   ASN A  83      27.207  23.148   0.122  1.00  0.60           N  
ATOM   1373  CA  ASN A  83      28.273  23.242   1.120  1.00  0.60           C  
ATOM   1374  C   ASN A  83      29.523  22.452   0.726  1.00  0.60           C  
ATOM   1375  O   ASN A  83      29.443  21.393   0.115  1.00  0.60           O  
ATOM   1376  CB  ASN A  83      27.752  22.775   2.465  1.00  0.60           C  
ATOM   1377  CG  ASN A  83      26.689  23.690   3.040  1.00  0.60           C  
ATOM   1378  OD1 ASN A  83      26.963  24.826   3.454  1.00  0.60           O  
ATOM   1379  ND2 ASN A  83      25.471  23.213   3.054  1.00  0.60           N  
ATOM   1380  H   ASN A  83      26.542  22.380   0.212  1.00  0.60           H  
ATOM   1381  HA  ASN A  83      28.567  24.288   1.208  1.00  0.60           H  
ATOM   1382 1HB  ASN A  83      27.341  21.780   2.371  1.00  0.60           H  
ATOM   1383 2HB  ASN A  83      28.582  22.713   3.172  1.00  0.60           H  
ATOM   1384 1HD2 ASN A  83      24.716  23.768   3.407  1.00  0.60           H  
ATOM   1385 2HD2 ASN A  83      25.298  22.290   2.692  1.00  0.60           H  
ATOM   1386  N   ALA A  84      30.693  22.941   1.124  1.00  0.61           N  
ATOM   1387  CA  ALA A  84      31.927  22.228   0.813  1.00  0.61           C  
ATOM   1388  C   ALA A  84      32.005  20.867   1.526  1.00  0.61           C  
ATOM   1389  O   ALA A  84      31.599  20.768   2.685  1.00  0.61           O  
ATOM   1390  CB  ALA A  84      33.128  23.062   1.223  1.00  0.61           C  
ATOM   1391  H   ALA A  84      30.726  23.819   1.622  1.00  0.61           H  
ATOM   1392  HA  ALA A  84      31.952  22.096  -0.259  1.00  0.61           H  
ATOM   1393 1HB  ALA A  84      34.044  22.534   0.953  1.00  0.61           H  
ATOM   1394 2HB  ALA A  84      33.099  24.023   0.711  1.00  0.61           H  
ATOM   1395 3HB  ALA A  84      33.108  23.221   2.300  1.00  0.61           H  
ATOM   1396  N   PRO A  85      32.549  19.814   0.893  1.00  0.62           N  
ATOM   1397  CA  PRO A  85      32.793  18.529   1.509  1.00  0.62           C  
ATOM   1398  C   PRO A  85      33.624  18.726   2.756  1.00  0.62           C  
ATOM   1399  O   PRO A  85      34.572  19.511   2.759  1.00  0.62           O  
ATOM   1400  CB  PRO A  85      33.568  17.777   0.422  1.00  0.62           C  
ATOM   1401  CG  PRO A  85      33.085  18.394  -0.869  1.00  0.62           C  
ATOM   1402  CD  PRO A  85      32.875  19.862  -0.549  1.00  0.62           C  
ATOM   1403  HA  PRO A  85      31.834  18.043   1.740  1.00  0.62           H  
ATOM   1404 1HB  PRO A  85      34.650  17.903   0.580  1.00  0.62           H  
ATOM   1405 2HB  PRO A  85      33.359  16.701   0.487  1.00  0.62           H  
ATOM   1406 1HG  PRO A  85      33.826  18.232  -1.668  1.00  0.62           H  
ATOM   1407 2HG  PRO A  85      32.154  17.903  -1.195  1.00  0.62           H  
ATOM   1408 1HD  PRO A  85      33.780  20.455  -0.737  1.00  0.62           H  
ATOM   1409 2HD  PRO A  85      32.005  20.188  -1.147  1.00  0.62           H  
ATOM   1410  N   GLY A  86      33.280  18.006   3.808  1.00  0.63           N  
ATOM   1411  CA  GLY A  86      33.977  18.096   5.086  1.00  0.63           C  
ATOM   1412  C   GLY A  86      33.304  19.098   6.021  1.00  0.63           C  
ATOM   1413  O   GLY A  86      33.585  19.121   7.220  1.00  0.63           O  
ATOM   1414  H   GLY A  86      32.496  17.376   3.733  1.00  0.63           H  
ATOM   1415 1HA  GLY A  86      33.997  17.113   5.557  1.00  0.63           H  
ATOM   1416 2HA  GLY A  86      35.011  18.391   4.917  1.00  0.63           H  
ATOM   1417  N   HIS A  87      32.416  19.932   5.480  1.00  0.63           N  
ATOM   1418  CA  HIS A  87      31.697  20.895   6.291  1.00  0.63           C  
ATOM   1419  C   HIS A  87      30.781  20.091   7.202  1.00  0.63           C  
ATOM   1420  O   HIS A  87      30.175  19.123   6.729  1.00  0.63           O  
ATOM   1421  CB  HIS A  87      30.880  21.843   5.406  1.00  0.63           C  
ATOM   1422  CG  HIS A  87      30.264  23.026   6.088  1.00  0.63           C  
ATOM   1423  ND1 HIS A  87      29.120  22.950   6.868  1.00  0.63           N  
ATOM   1424  CD2 HIS A  87      30.639  24.323   6.097  1.00  0.63           C  
ATOM   1425  CE1 HIS A  87      28.835  24.159   7.331  1.00  0.63           C  
ATOM   1426  NE2 HIS A  87      29.738  25.004   6.875  1.00  0.63           N  
ATOM   1427  H   HIS A  87      32.232  19.921   4.473  1.00  0.63           H  
ATOM   1428  HA  HIS A  87      32.405  21.486   6.860  1.00  0.63           H  
ATOM   1429 1HB  HIS A  87      31.531  22.240   4.631  1.00  0.63           H  
ATOM   1430 2HB  HIS A  87      30.092  21.284   4.903  1.00  0.63           H  
ATOM   1431  HD2 HIS A  87      31.500  24.746   5.579  1.00  0.63           H  
ATOM   1432  HE1 HIS A  87      28.000  24.418   7.976  1.00  0.63           H  
ATOM   1433  HE2 HIS A  87      29.769  25.998   7.064  1.00  0.63           H  
ATOM   1434  N   PRO A  88      30.603  20.456   8.480  1.00  0.63           N  
ATOM   1435  CA  PRO A  88      29.682  19.811   9.389  1.00  0.63           C  
ATOM   1436  C   PRO A  88      28.304  19.565   8.779  1.00  0.63           C  
ATOM   1437  O   PRO A  88      27.731  18.515   9.013  1.00  0.63           O  
ATOM   1438  CB  PRO A  88      29.639  20.808  10.546  1.00  0.63           C  
ATOM   1439  CG  PRO A  88      31.025  21.421  10.548  1.00  0.63           C  
ATOM   1440  CD  PRO A  88      31.401  21.544   9.096  1.00  0.63           C  
ATOM   1441  HA  PRO A  88      30.119  18.864   9.729  1.00  0.63           H  
ATOM   1442 1HB  PRO A  88      28.840  21.547  10.373  1.00  0.63           H  
ATOM   1443 2HB  PRO A  88      29.395  20.285  11.483  1.00  0.63           H  
ATOM   1444 1HG  PRO A  88      31.009  22.393  11.066  1.00  0.63           H  
ATOM   1445 2HG  PRO A  88      31.721  20.775  11.106  1.00  0.63           H  
ATOM   1446 1HD  PRO A  88      31.127  22.528   8.716  1.00  0.63           H  
ATOM   1447 2HD  PRO A  88      32.479  21.337   9.008  1.00  0.63           H  
ATOM   1448  N   ILE A  89      27.783  20.455   7.925  1.00  0.62           N  
ATOM   1449  CA  ILE A  89      26.465  20.162   7.355  1.00  0.62           C  
ATOM   1450  C   ILE A  89      26.486  18.924   6.473  1.00  0.62           C  
ATOM   1451  O   ILE A  89      25.542  18.131   6.479  1.00  0.62           O  
ATOM   1452  CB  ILE A  89      25.879  21.317   6.556  1.00  0.62           C  
ATOM   1453  CG1 ILE A  89      25.523  22.465   7.477  1.00  0.62           C  
ATOM   1454  CG2 ILE A  89      24.646  20.813   5.793  1.00  0.62           C  
ATOM   1455  CD1 ILE A  89      25.197  23.739   6.736  1.00  0.62           C  
ATOM   1456  H   ILE A  89      28.262  21.322   7.679  1.00  0.62           H  
ATOM   1457  HA  ILE A  89      25.782  19.968   8.183  1.00  0.62           H  
ATOM   1458  HB  ILE A  89      26.622  21.684   5.844  1.00  0.62           H  
ATOM   1459 1HG1 ILE A  89      24.657  22.181   8.075  1.00  0.62           H  
ATOM   1460 2HG1 ILE A  89      26.357  22.645   8.148  1.00  0.62           H  
ATOM   1461 1HG2 ILE A  89      24.224  21.628   5.210  1.00  0.62           H  
ATOM   1462 2HG2 ILE A  89      24.939  20.001   5.128  1.00  0.62           H  
ATOM   1463 3HG2 ILE A  89      23.899  20.449   6.502  1.00  0.62           H  
ATOM   1464 1HD1 ILE A  89      24.950  24.523   7.451  1.00  0.62           H  
ATOM   1465 2HD1 ILE A  89      26.061  24.048   6.144  1.00  0.62           H  
ATOM   1466 3HD1 ILE A  89      24.350  23.570   6.077  1.00  0.62           H  
ATOM   1467  N   VAL A  90      27.533  18.786   5.670  1.00  0.61           N  
ATOM   1468  CA  VAL A  90      27.662  17.653   4.777  1.00  0.61           C  
ATOM   1469  C   VAL A  90      27.829  16.396   5.606  1.00  0.61           C  
ATOM   1470  O   VAL A  90      27.247  15.350   5.309  1.00  0.61           O  
ATOM   1471  CB  VAL A  90      28.863  17.832   3.838  1.00  0.61           C  
ATOM   1472  CG1 VAL A  90      29.081  16.565   3.049  1.00  0.61           C  
ATOM   1473  CG2 VAL A  90      28.603  19.042   2.933  1.00  0.61           C  
ATOM   1474  H   VAL A  90      28.307  19.438   5.747  1.00  0.61           H  
ATOM   1475  HA  VAL A  90      26.754  17.571   4.177  1.00  0.61           H  
ATOM   1476  HB  VAL A  90      29.768  18.010   4.428  1.00  0.61           H  
ATOM   1477 1HG1 VAL A  90      29.934  16.685   2.389  1.00  0.61           H  
ATOM   1478 2HG1 VAL A  90      29.265  15.743   3.741  1.00  0.61           H  
ATOM   1479 3HG1 VAL A  90      28.205  16.358   2.472  1.00  0.61           H  
ATOM   1480 1HG2 VAL A  90      29.450  19.197   2.260  1.00  0.61           H  
ATOM   1481 2HG2 VAL A  90      27.704  18.878   2.349  1.00  0.61           H  
ATOM   1482 3HG2 VAL A  90      28.472  19.927   3.551  1.00  0.61           H  
ATOM   1483  N   LEU A  91      28.639  16.497   6.652  1.00  0.61           N  
ATOM   1484  CA  LEU A  91      28.870  15.347   7.505  1.00  0.61           C  
ATOM   1485  C   LEU A  91      27.563  14.936   8.197  1.00  0.61           C  
ATOM   1486  O   LEU A  91      27.245  13.745   8.285  1.00  0.61           O  
ATOM   1487  CB  LEU A  91      29.937  15.716   8.524  1.00  0.61           C  
ATOM   1488  CG  LEU A  91      31.321  15.982   7.904  1.00  0.61           C  
ATOM   1489  CD1 LEU A  91      32.263  16.510   8.962  1.00  0.61           C  
ATOM   1490  CD2 LEU A  91      31.839  14.713   7.271  1.00  0.61           C  
ATOM   1491  H   LEU A  91      29.099  17.389   6.845  1.00  0.61           H  
ATOM   1492  HA  LEU A  91      29.220  14.519   6.891  1.00  0.61           H  
ATOM   1493 1HB  LEU A  91      29.622  16.613   9.046  1.00  0.61           H  
ATOM   1494 2HB  LEU A  91      30.031  14.909   9.247  1.00  0.61           H  
ATOM   1495  HG  LEU A  91      31.228  16.753   7.134  1.00  0.61           H  
ATOM   1496 1HD1 LEU A  91      33.235  16.715   8.509  1.00  0.61           H  
ATOM   1497 2HD1 LEU A  91      31.867  17.429   9.376  1.00  0.61           H  
ATOM   1498 3HD1 LEU A  91      32.377  15.772   9.752  1.00  0.61           H  
ATOM   1499 1HD2 LEU A  91      32.812  14.908   6.819  1.00  0.61           H  
ATOM   1500 2HD2 LEU A  91      31.939  13.940   8.033  1.00  0.61           H  
ATOM   1501 3HD2 LEU A  91      31.140  14.381   6.504  1.00  0.61           H  
ATOM   1502  N   ASP A  92      26.774  15.932   8.630  1.00  0.60           N  
ATOM   1503  CA  ASP A  92      25.486  15.683   9.262  1.00  0.60           C  
ATOM   1504  C   ASP A  92      24.570  15.003   8.263  1.00  0.60           C  
ATOM   1505  O   ASP A  92      23.866  14.047   8.595  1.00  0.60           O  
ATOM   1506  CB  ASP A  92      24.832  17.000   9.703  1.00  0.60           C  
ATOM   1507  CG  ASP A  92      25.503  17.705  10.929  1.00  0.60           C  
ATOM   1508  OD1 ASP A  92      26.303  17.097  11.612  1.00  0.60           O  
ATOM   1509  OD2 ASP A  92      25.179  18.858  11.154  1.00  0.60           O  
ATOM   1510  H   ASP A  92      27.092  16.892   8.546  1.00  0.60           H  
ATOM   1511  HA  ASP A  92      25.627  15.030  10.125  1.00  0.60           H  
ATOM   1512 1HB  ASP A  92      24.854  17.694   8.872  1.00  0.60           H  
ATOM   1513 2HB  ASP A  92      23.779  16.823   9.929  1.00  0.60           H  
ATOM   1514  N   ALA A  93      24.626  15.456   7.008  1.00  0.60           N  
ATOM   1515  CA  ALA A  93      23.798  14.874   5.975  1.00  0.60           C  
ATOM   1516  C   ALA A  93      24.100  13.419   5.811  1.00  0.60           C  
ATOM   1517  O   ALA A  93      23.188  12.607   5.744  1.00  0.60           O  
ATOM   1518  CB  ALA A  93      24.047  15.556   4.664  1.00  0.60           C  
ATOM   1519  H   ALA A  93      25.214  16.257   6.781  1.00  0.60           H  
ATOM   1520  HA  ALA A  93      22.757  14.996   6.267  1.00  0.60           H  
ATOM   1521 1HB  ALA A  93      23.409  15.137   3.893  1.00  0.60           H  
ATOM   1522 2HB  ALA A  93      23.851  16.566   4.804  1.00  0.60           H  
ATOM   1523 3HB  ALA A  93      25.069  15.436   4.365  1.00  0.60           H  
ATOM   1524  N   LYS A  94      25.382  13.071   5.823  1.00  0.60           N  
ATOM   1525  CA  LYS A  94      25.761  11.683   5.653  1.00  0.60           C  
ATOM   1526  C   LYS A  94      25.246  10.832   6.812  1.00  0.60           C  
ATOM   1527  O   LYS A  94      24.758   9.713   6.616  1.00  0.60           O  
ATOM   1528  CB  LYS A  94      27.274  11.572   5.487  1.00  0.60           C  
ATOM   1529  CG  LYS A  94      27.793  12.108   4.148  1.00  0.60           C  
ATOM   1530  CD  LYS A  94      29.309  11.963   4.027  1.00  0.60           C  
ATOM   1531  CE  LYS A  94      29.805  12.462   2.676  1.00  0.60           C  
ATOM   1532  NZ  LYS A  94      31.278  12.292   2.520  1.00  0.60           N  
ATOM   1533  H   LYS A  94      26.100  13.795   5.894  1.00  0.60           H  
ATOM   1534  HA  LYS A  94      25.296  11.314   4.737  1.00  0.60           H  
ATOM   1535 1HB  LYS A  94      27.764  12.133   6.285  1.00  0.60           H  
ATOM   1536 2HB  LYS A  94      27.576  10.532   5.583  1.00  0.60           H  
ATOM   1537 1HG  LYS A  94      27.311  11.564   3.334  1.00  0.60           H  
ATOM   1538 2HG  LYS A  94      27.530  13.161   4.061  1.00  0.60           H  
ATOM   1539 1HD  LYS A  94      29.788  12.547   4.817  1.00  0.60           H  
ATOM   1540 2HD  LYS A  94      29.590  10.918   4.148  1.00  0.60           H  
ATOM   1541 1HE  LYS A  94      29.300  11.907   1.888  1.00  0.60           H  
ATOM   1542 2HE  LYS A  94      29.558  13.518   2.575  1.00  0.60           H  
ATOM   1543 1HZ  LYS A  94      31.561  12.632   1.611  1.00  0.60           H  
ATOM   1544 2HZ  LYS A  94      31.763  12.809   3.235  1.00  0.60           H  
ATOM   1545 3HZ  LYS A  94      31.512  11.313   2.599  1.00  0.60           H  
ATOM   1546  N   GLU A  95      25.290  11.362   8.032  1.00  0.60           N  
ATOM   1547  CA  GLU A  95      24.777  10.574   9.148  1.00  0.60           C  
ATOM   1548  C   GLU A  95      23.267  10.360   9.009  1.00  0.60           C  
ATOM   1549  O   GLU A  95      22.750   9.263   9.273  1.00  0.60           O  
ATOM   1550  CB  GLU A  95      25.108  11.255  10.474  1.00  0.60           C  
ATOM   1551  CG  GLU A  95      26.604  11.226  10.846  1.00  0.60           C  
ATOM   1552  CD  GLU A  95      27.134   9.818  11.104  1.00  0.60           C  
ATOM   1553  OE1 GLU A  95      26.548   9.119  11.894  1.00  0.60           O  
ATOM   1554  OE2 GLU A  95      28.122   9.437  10.497  1.00  0.60           O  
ATOM   1555  H   GLU A  95      25.708  12.287   8.179  1.00  0.60           H  
ATOM   1556  HA  GLU A  95      25.258   9.602   9.131  1.00  0.60           H  
ATOM   1557 1HB  GLU A  95      24.798  12.303  10.428  1.00  0.60           H  
ATOM   1558 2HB  GLU A  95      24.544  10.785  11.279  1.00  0.60           H  
ATOM   1559 1HG  GLU A  95      27.170  11.671  10.027  1.00  0.60           H  
ATOM   1560 2HG  GLU A  95      26.757  11.841  11.732  1.00  0.60           H  
ATOM   1561  N   LEU A  96      22.572  11.391   8.541  1.00  0.60           N  
ATOM   1562  CA  LEU A  96      21.139  11.318   8.337  1.00  0.60           C  
ATOM   1563  C   LEU A  96      20.797  10.392   7.175  1.00  0.60           C  
ATOM   1564  O   LEU A  96      19.815   9.655   7.253  1.00  0.60           O  
ATOM   1565  CB  LEU A  96      20.607  12.712   8.108  1.00  0.60           C  
ATOM   1566  CG  LEU A  96      20.664  13.634   9.327  1.00  0.60           C  
ATOM   1567  CD1 LEU A  96      20.356  15.016   8.887  1.00  0.60           C  
ATOM   1568  CD2 LEU A  96      19.662  13.172  10.388  1.00  0.60           C  
ATOM   1569  H   LEU A  96      23.059  12.270   8.351  1.00  0.60           H  
ATOM   1570  HA  LEU A  96      20.684  10.919   9.242  1.00  0.60           H  
ATOM   1571 1HB  LEU A  96      21.203  13.169   7.330  1.00  0.60           H  
ATOM   1572 2HB  LEU A  96      19.586  12.648   7.786  1.00  0.60           H  
ATOM   1573  HG  LEU A  96      21.669  13.621   9.748  1.00  0.60           H  
ATOM   1574 1HD1 LEU A  96      20.423  15.675   9.731  1.00  0.60           H  
ATOM   1575 2HD1 LEU A  96      21.090  15.308   8.144  1.00  0.60           H  
ATOM   1576 3HD1 LEU A  96      19.356  15.059   8.459  1.00  0.60           H  
ATOM   1577 1HD2 LEU A  96      19.723  13.846  11.243  1.00  0.60           H  
ATOM   1578 2HD2 LEU A  96      18.650  13.192   9.983  1.00  0.60           H  
ATOM   1579 3HD2 LEU A  96      19.907  12.157  10.705  1.00  0.60           H  
ATOM   1580  N   GLU A  97      21.614  10.394   6.112  1.00  0.60           N  
ATOM   1581  CA  GLU A  97      21.380   9.494   4.989  1.00  0.60           C  
ATOM   1582  C   GLU A  97      21.496   8.051   5.447  1.00  0.60           C  
ATOM   1583  O   GLU A  97      20.691   7.211   5.052  1.00  0.60           O  
ATOM   1584  CB  GLU A  97      22.359   9.731   3.828  1.00  0.60           C  
ATOM   1585  CG  GLU A  97      22.136  10.962   3.017  1.00  0.60           C  
ATOM   1586  CD  GLU A  97      23.214  11.202   1.981  1.00  0.60           C  
ATOM   1587  OE1 GLU A  97      24.304  10.673   2.086  1.00  0.60           O  
ATOM   1588  OE2 GLU A  97      22.942  11.902   1.038  1.00  0.60           O  
ATOM   1589  H   GLU A  97      22.396  11.041   6.080  1.00  0.60           H  
ATOM   1590  HA  GLU A  97      20.369   9.664   4.619  1.00  0.60           H  
ATOM   1591 1HB  GLU A  97      23.370   9.786   4.228  1.00  0.60           H  
ATOM   1592 2HB  GLU A  97      22.326   8.875   3.153  1.00  0.60           H  
ATOM   1593 1HG  GLU A  97      21.188  10.854   2.503  1.00  0.60           H  
ATOM   1594 2HG  GLU A  97      22.069  11.813   3.678  1.00  0.60           H  
ATOM   1595  N   LYS A  98      22.470   7.755   6.316  1.00  0.61           N  
ATOM   1596  CA  LYS A  98      22.595   6.390   6.813  1.00  0.61           C  
ATOM   1597  C   LYS A  98      21.354   6.007   7.621  1.00  0.61           C  
ATOM   1598  O   LYS A  98      20.779   4.939   7.412  1.00  0.61           O  
ATOM   1599  CB  LYS A  98      23.879   6.231   7.635  1.00  0.61           C  
ATOM   1600  CG  LYS A  98      25.165   6.233   6.796  1.00  0.61           C  
ATOM   1601  CD  LYS A  98      26.395   5.900   7.642  1.00  0.61           C  
ATOM   1602  CE  LYS A  98      26.760   7.076   8.533  1.00  0.61           C  
ATOM   1603  NZ  LYS A  98      28.027   6.865   9.293  1.00  0.61           N  
ATOM   1604  H   LYS A  98      23.137   8.475   6.602  1.00  0.61           H  
ATOM   1605  HA  LYS A  98      22.654   5.717   5.956  1.00  0.61           H  
ATOM   1606 1HB  LYS A  98      23.950   7.057   8.349  1.00  0.61           H  
ATOM   1607 2HB  LYS A  98      23.836   5.303   8.206  1.00  0.61           H  
ATOM   1608 1HG  LYS A  98      25.073   5.500   5.993  1.00  0.61           H  
ATOM   1609 2HG  LYS A  98      25.297   7.218   6.348  1.00  0.61           H  
ATOM   1610 1HD  LYS A  98      26.190   5.028   8.263  1.00  0.61           H  
ATOM   1611 2HD  LYS A  98      27.237   5.675   6.989  1.00  0.61           H  
ATOM   1612 1HE  LYS A  98      26.869   7.966   7.910  1.00  0.61           H  
ATOM   1613 2HE  LYS A  98      25.951   7.245   9.245  1.00  0.61           H  
ATOM   1614 1HZ  LYS A  98      28.179   7.721   9.856  1.00  0.61           H  
ATOM   1615 2HZ  LYS A  98      27.944   6.067   9.900  1.00  0.61           H  
ATOM   1616 3HZ  LYS A  98      28.797   6.734   8.663  1.00  0.61           H  
ATOM   1617  N   LEU A  99      20.869   6.919   8.473  1.00  0.62           N  
ATOM   1618  CA  LEU A  99      19.642   6.634   9.222  1.00  0.62           C  
ATOM   1619  C   LEU A  99      18.481   6.393   8.268  1.00  0.62           C  
ATOM   1620  O   LEU A  99      17.723   5.427   8.414  1.00  0.62           O  
ATOM   1621  CB  LEU A  99      19.310   7.761  10.215  1.00  0.62           C  
ATOM   1622  CG  LEU A  99      17.934   7.599  10.961  1.00  0.62           C  
ATOM   1623  CD1 LEU A  99      17.909   6.290  11.721  1.00  0.62           C  
ATOM   1624  CD2 LEU A  99      17.735   8.754  11.948  1.00  0.62           C  
ATOM   1625  H   LEU A  99      21.372   7.796   8.625  1.00  0.62           H  
ATOM   1626  HA  LEU A  99      19.801   5.720   9.795  1.00  0.62           H  
ATOM   1627 1HB  LEU A  99      20.101   7.813  10.960  1.00  0.62           H  
ATOM   1628 2HB  LEU A  99      19.288   8.705   9.671  1.00  0.62           H  
ATOM   1629  HG  LEU A  99      17.124   7.599  10.225  1.00  0.62           H  
ATOM   1630 1HD1 LEU A  99      16.950   6.184  12.227  1.00  0.62           H  
ATOM   1631 2HD1 LEU A  99      18.047   5.461  11.022  1.00  0.62           H  
ATOM   1632 3HD1 LEU A  99      18.713   6.281  12.455  1.00  0.62           H  
ATOM   1633 1HD2 LEU A  99      16.782   8.641  12.458  1.00  0.62           H  
ATOM   1634 2HD2 LEU A  99      18.529   8.728  12.670  1.00  0.62           H  
ATOM   1635 3HD2 LEU A  99      17.755   9.695  11.443  1.00  0.62           H  
ATOM   1636  N   PHE A 100      18.349   7.265   7.281  1.00  0.63           N  
ATOM   1637  CA  PHE A 100      17.300   7.155   6.294  1.00  0.63           C  
ATOM   1638  C   PHE A 100      17.340   5.794   5.617  1.00  0.63           C  
ATOM   1639  O   PHE A 100      16.334   5.091   5.618  1.00  0.63           O  
ATOM   1640  CB  PHE A 100      17.446   8.287   5.276  1.00  0.63           C  
ATOM   1641  CG  PHE A 100      16.539   8.263   4.135  1.00  0.63           C  
ATOM   1642  CD1 PHE A 100      15.244   8.599   4.291  1.00  0.63           C  
ATOM   1643  CD2 PHE A 100      16.999   7.952   2.873  1.00  0.63           C  
ATOM   1644  CE1 PHE A 100      14.396   8.613   3.246  1.00  0.63           C  
ATOM   1645  CE2 PHE A 100      16.144   7.979   1.802  1.00  0.63           C  
ATOM   1646  CZ  PHE A 100      14.832   8.310   2.006  1.00  0.63           C  
ATOM   1647  H   PHE A 100      19.001   8.040   7.214  1.00  0.63           H  
ATOM   1648  HA  PHE A 100      16.340   7.262   6.801  1.00  0.63           H  
ATOM   1649 1HB  PHE A 100      17.334   9.238   5.771  1.00  0.63           H  
ATOM   1650 2HB  PHE A 100      18.446   8.264   4.884  1.00  0.63           H  
ATOM   1651  HD1 PHE A 100      14.894   8.848   5.270  1.00  0.63           H  
ATOM   1652  HD2 PHE A 100      18.054   7.693   2.736  1.00  0.63           H  
ATOM   1653  HE1 PHE A 100      13.361   8.873   3.404  1.00  0.63           H  
ATOM   1654  HE2 PHE A 100      16.508   7.741   0.797  1.00  0.63           H  
ATOM   1655  HZ  PHE A 100      14.147   8.338   1.187  1.00  0.63           H  
ATOM   1656  N   GLU A 101      18.495   5.381   5.089  1.00  0.65           N  
ATOM   1657  CA  GLU A 101      18.562   4.093   4.402  1.00  0.65           C  
ATOM   1658  C   GLU A 101      18.221   2.919   5.332  1.00  0.65           C  
ATOM   1659  O   GLU A 101      17.543   1.963   4.915  1.00  0.65           O  
ATOM   1660  CB  GLU A 101      19.946   3.887   3.759  1.00  0.65           C  
ATOM   1661  CG  GLU A 101      20.216   4.778   2.529  1.00  0.65           C  
ATOM   1662  CD  GLU A 101      21.591   4.553   1.898  1.00  0.65           C  
ATOM   1663  OE1 GLU A 101      22.393   3.853   2.475  1.00  0.65           O  
ATOM   1664  OE2 GLU A 101      21.821   5.075   0.828  1.00  0.65           O  
ATOM   1665  H   GLU A 101      19.320   5.978   5.140  1.00  0.65           H  
ATOM   1666  HA  GLU A 101      17.828   4.108   3.599  1.00  0.65           H  
ATOM   1667 1HB  GLU A 101      20.718   4.108   4.502  1.00  0.65           H  
ATOM   1668 2HB  GLU A 101      20.062   2.846   3.463  1.00  0.65           H  
ATOM   1669 1HG  GLU A 101      19.448   4.585   1.783  1.00  0.65           H  
ATOM   1670 2HG  GLU A 101      20.130   5.821   2.836  1.00  0.65           H  
ATOM   1671  N   GLU A 102      18.653   2.983   6.598  1.00  0.67           N  
ATOM   1672  CA  GLU A 102      18.331   1.904   7.531  1.00  0.67           C  
ATOM   1673  C   GLU A 102      16.819   1.798   7.745  1.00  0.67           C  
ATOM   1674  O   GLU A 102      16.272   0.696   7.846  1.00  0.67           O  
ATOM   1675  CB  GLU A 102      19.038   2.102   8.882  1.00  0.67           C  
ATOM   1676  CG  GLU A 102      20.556   1.889   8.859  1.00  0.67           C  
ATOM   1677  CD  GLU A 102      21.214   2.175  10.197  1.00  0.67           C  
ATOM   1678  OE1 GLU A 102      20.534   2.611  11.098  1.00  0.67           O  
ATOM   1679  OE2 GLU A 102      22.400   1.956  10.312  1.00  0.67           O  
ATOM   1680  H   GLU A 102      19.224   3.774   6.908  1.00  0.67           H  
ATOM   1681  HA  GLU A 102      18.678   0.966   7.099  1.00  0.67           H  
ATOM   1682 1HB  GLU A 102      18.855   3.120   9.233  1.00  0.67           H  
ATOM   1683 2HB  GLU A 102      18.611   1.422   9.616  1.00  0.67           H  
ATOM   1684 1HG  GLU A 102      20.757   0.855   8.584  1.00  0.67           H  
ATOM   1685 2HG  GLU A 102      20.994   2.525   8.097  1.00  0.67           H  
ATOM   1686  N   GLN A 103      16.132   2.944   7.794  1.00  0.70           N  
ATOM   1687  CA  GLN A 103      14.690   2.932   8.001  1.00  0.70           C  
ATOM   1688  C   GLN A 103      13.925   2.609   6.699  1.00  0.70           C  
ATOM   1689  O   GLN A 103      12.924   1.890   6.726  1.00  0.70           O  
ATOM   1690  CB  GLN A 103      14.237   4.264   8.585  1.00  0.70           C  
ATOM   1691  CG  GLN A 103      14.775   4.601   9.976  1.00  0.70           C  
ATOM   1692  CD  GLN A 103      14.308   3.636  11.047  1.00  0.70           C  
ATOM   1693  OE1 GLN A 103      13.128   3.271  11.098  1.00  0.70           O  
ATOM   1694  NE2 GLN A 103      15.222   3.216  11.918  1.00  0.70           N  
ATOM   1695  H   GLN A 103      16.635   3.834   7.730  1.00  0.70           H  
ATOM   1696  HA  GLN A 103      14.458   2.153   8.724  1.00  0.70           H  
ATOM   1697 1HB  GLN A 103      14.510   5.076   7.902  1.00  0.70           H  
ATOM   1698 2HB  GLN A 103      13.163   4.249   8.689  1.00  0.70           H  
ATOM   1699 1HG  GLN A 103      15.864   4.568   9.941  1.00  0.70           H  
ATOM   1700 2HG  GLN A 103      14.443   5.605  10.244  1.00  0.70           H  
ATOM   1701 1HE2 GLN A 103      14.964   2.578  12.646  1.00  0.70           H  
ATOM   1702 2HE2 GLN A 103      16.170   3.532  11.842  1.00  0.70           H  
ATOM   1703  N   ILE A 104      14.437   3.057   5.545  1.00  0.75           N  
ATOM   1704  CA  ILE A 104      13.812   2.761   4.247  1.00  0.75           C  
ATOM   1705  C   ILE A 104      13.821   1.276   3.983  1.00  0.75           C  
ATOM   1706  O   ILE A 104      12.854   0.720   3.474  1.00  0.75           O  
ATOM   1707  CB  ILE A 104      14.469   3.482   3.056  1.00  0.75           C  
ATOM   1708  CG1 ILE A 104      14.248   4.954   3.145  1.00  0.75           C  
ATOM   1709  CG2 ILE A 104      13.871   2.953   1.757  1.00  0.75           C  
ATOM   1710  CD1 ILE A 104      12.829   5.291   3.082  1.00  0.75           C  
ATOM   1711  H   ILE A 104      15.264   3.645   5.569  1.00  0.75           H  
ATOM   1712  HA  ILE A 104      12.774   3.087   4.290  1.00  0.75           H  
ATOM   1713  HB  ILE A 104      15.543   3.304   3.069  1.00  0.75           H  
ATOM   1714 1HG1 ILE A 104      14.623   5.327   4.071  1.00  0.75           H  
ATOM   1715 2HG1 ILE A 104      14.769   5.442   2.332  1.00  0.75           H  
ATOM   1716 1HG2 ILE A 104      14.336   3.458   0.911  1.00  0.75           H  
ATOM   1717 2HG2 ILE A 104      14.051   1.881   1.686  1.00  0.75           H  
ATOM   1718 3HG2 ILE A 104      12.798   3.141   1.747  1.00  0.75           H  
ATOM   1719 1HD1 ILE A 104      12.699   6.360   3.152  1.00  0.75           H  
ATOM   1720 2HD1 ILE A 104      12.421   4.939   2.147  1.00  0.75           H  
ATOM   1721 3HD1 ILE A 104      12.320   4.805   3.895  1.00  0.75           H  
ATOM   1722  N   SER A 105      14.897   0.611   4.364  1.00  0.83           N  
ATOM   1723  CA  SER A 105      15.014  -0.825   4.186  1.00  0.83           C  
ATOM   1724  C   SER A 105      13.884  -1.606   4.898  1.00  0.83           C  
ATOM   1725  O   SER A 105      13.649  -2.770   4.575  1.00  0.83           O  
ATOM   1726  CB  SER A 105      16.360  -1.284   4.695  1.00  0.83           C  
ATOM   1727  OG  SER A 105      17.400  -0.726   3.925  1.00  0.83           O  
ATOM   1728  H   SER A 105      15.690   1.121   4.758  1.00  0.83           H  
ATOM   1729  HA  SER A 105      14.954  -1.038   3.119  1.00  0.83           H  
ATOM   1730 1HB  SER A 105      16.477  -0.983   5.738  1.00  0.83           H  
ATOM   1731 2HB  SER A 105      16.414  -2.369   4.656  1.00  0.83           H  
ATOM   1732  HG  SER A 105      17.401   0.239   4.139  1.00  0.83           H  
ATOM   1733  N   SER A 106      13.216  -0.987   5.889  1.00  0.94           N  
ATOM   1734  CA  SER A 106      12.125  -1.614   6.630  1.00  0.94           C  
ATOM   1735  C   SER A 106      10.744  -1.284   6.030  1.00  0.94           C  
ATOM   1736  O   SER A 106       9.715  -1.708   6.564  1.00  0.94           O  
ATOM   1737  CB  SER A 106      12.162  -1.178   8.084  1.00  0.94           C  
ATOM   1738  OG  SER A 106      13.344  -1.600   8.718  1.00  0.94           O  
ATOM   1739  H   SER A 106      13.429  -0.020   6.121  1.00  0.94           H  
ATOM   1740  HA  SER A 106      12.262  -2.693   6.589  1.00  0.94           H  
ATOM   1741 1HB  SER A 106      12.084  -0.092   8.139  1.00  0.94           H  
ATOM   1742 2HB  SER A 106      11.300  -1.592   8.602  1.00  0.94           H  
ATOM   1743  HG  SER A 106      14.057  -1.061   8.347  1.00  0.94           H  
ATOM   1744  N   LEU A 107      10.720  -0.505   4.944  1.00  1.08           N  
ATOM   1745  CA  LEU A 107       9.492  -0.072   4.278  1.00  1.08           C  
ATOM   1746  C   LEU A 107       8.717  -1.295   3.761  1.00  1.08           C  
ATOM   1747  O   LEU A 107       9.309  -2.124   3.067  1.00  1.08           O  
ATOM   1748  CB  LEU A 107       9.890   0.842   3.096  1.00  1.08           C  
ATOM   1749  CG  LEU A 107       8.818   1.545   2.239  1.00  1.08           C  
ATOM   1750  CD1 LEU A 107       8.109   2.575   3.034  1.00  1.08           C  
ATOM   1751  CD2 LEU A 107       9.504   2.208   1.067  1.00  1.08           C  
ATOM   1752  H   LEU A 107      11.601  -0.188   4.541  1.00  1.08           H  
ATOM   1753  HA  LEU A 107       8.913   0.500   4.982  1.00  1.08           H  
ATOM   1754 1HB  LEU A 107      10.517   1.635   3.499  1.00  1.08           H  
ATOM   1755 2HB  LEU A 107      10.506   0.251   2.416  1.00  1.08           H  
ATOM   1756  HG  LEU A 107       8.086   0.807   1.885  1.00  1.08           H  
ATOM   1757 1HD1 LEU A 107       7.374   3.070   2.428  1.00  1.08           H  
ATOM   1758 2HD1 LEU A 107       7.635   2.108   3.854  1.00  1.08           H  
ATOM   1759 3HD1 LEU A 107       8.825   3.303   3.386  1.00  1.08           H  
ATOM   1760 1HD2 LEU A 107       8.762   2.697   0.456  1.00  1.08           H  
ATOM   1761 2HD2 LEU A 107      10.220   2.941   1.437  1.00  1.08           H  
ATOM   1762 3HD2 LEU A 107      10.025   1.455   0.476  1.00  1.08           H  
ATOM   1763  N   PRO A 108       7.427  -1.463   4.116  1.00  1.24           N  
ATOM   1764  CA  PRO A 108       6.564  -2.540   3.681  1.00  1.24           C  
ATOM   1765  C   PRO A 108       5.855  -2.163   2.400  1.00  1.24           C  
ATOM   1766  O   PRO A 108       6.504  -1.888   1.389  1.00  1.24           O  
ATOM   1767  OXT PRO A 108       4.719  -1.724   2.527  1.00  1.24           O  
ATOM   1768  CB  PRO A 108       5.569  -2.653   4.837  1.00  1.24           C  
ATOM   1769  CG  PRO A 108       5.443  -1.230   5.364  1.00  1.24           C  
ATOM   1770  CD  PRO A 108       6.803  -0.590   5.138  1.00  1.24           C  
ATOM   1771  HA  PRO A 108       7.154  -3.460   3.558  1.00  1.24           H  
ATOM   1772 1HB  PRO A 108       4.615  -3.062   4.474  1.00  1.24           H  
ATOM   1773 2HB  PRO A 108       5.953  -3.355   5.593  1.00  1.24           H  
ATOM   1774 1HG  PRO A 108       4.636  -0.694   4.836  1.00  1.24           H  
ATOM   1775 2HG  PRO A 108       5.164  -1.241   6.430  1.00  1.24           H  
ATOM   1776 1HD  PRO A 108       6.647   0.411   4.764  1.00  1.24           H  
ATOM   1777 2HD  PRO A 108       7.372  -0.614   6.086  1.00  1.24           H  
ENDMDL

REMARK ID 693720 DOMAINID 684695 MODEL 5 7mcf-19sol-1
MODEL     5
ATOM      1  N   MET A   1      -0.006  -1.444  -0.620  1.00  3.06           N  
ATOM      2  CA  MET A   1       0.813  -0.347  -0.119  1.00  3.06           C  
ATOM      3  C   MET A   1      -0.003   0.565   0.802  1.00  3.06           C  
ATOM      4  O   MET A   1      -0.547   0.108   1.809  1.00  3.06           O  
ATOM      5  CB  MET A   1       1.412   0.405  -1.310  1.00  3.06           C  
ATOM      6  CG  MET A   1       2.465  -0.369  -2.098  1.00  3.06           C  
ATOM      7  SD  MET A   1       3.049   0.539  -3.559  1.00  3.06           S  
ATOM      8  CE  MET A   1       3.917   1.921  -2.821  1.00  3.06           C  
ATOM      9 1H   MET A   1       0.256  -1.644  -1.574  1.00  3.06           H  
ATOM     10 2H   MET A   1       0.124  -2.266  -0.048  1.00  3.06           H  
ATOM     11 3H   MET A   1      -0.975  -1.160  -0.594  1.00  3.06           H  
ATOM     12  HA  MET A   1       1.628  -0.763   0.470  1.00  3.06           H  
ATOM     13 1HB  MET A   1       0.613   0.658  -2.008  1.00  3.06           H  
ATOM     14 2HB  MET A   1       1.854   1.335  -0.996  1.00  3.06           H  
ATOM     15 1HG  MET A   1       3.319  -0.575  -1.455  1.00  3.06           H  
ATOM     16 2HG  MET A   1       2.045  -1.317  -2.427  1.00  3.06           H  
ATOM     17 1HE  MET A   1       4.319   2.567  -3.611  1.00  3.06           H  
ATOM     18 2HE  MET A   1       3.213   2.490  -2.209  1.00  3.06           H  
ATOM     19 3HE  MET A   1       4.734   1.557  -2.195  1.00  3.06           H  
ATOM     20  N   GLY A   2      -0.125   1.839   0.454  1.00  2.28           N  
ATOM     21  CA  GLY A   2      -0.880   2.806   1.247  1.00  2.28           C  
ATOM     22  C   GLY A   2      -0.313   3.015   2.652  1.00  2.28           C  
ATOM     23  O   GLY A   2       0.902   3.141   2.830  1.00  2.28           O  
ATOM     24  H   GLY A   2       0.322   2.214  -0.386  1.00  2.28           H  
ATOM     25 1HA  GLY A   2      -0.896   3.758   0.717  1.00  2.28           H  
ATOM     26 2HA  GLY A   2      -1.916   2.478   1.316  1.00  2.28           H  
ATOM     27  N   LYS A   3      -1.211   3.028   3.640  1.00  1.67           N  
ATOM     28  CA  LYS A   3      -0.912   3.258   5.060  1.00  1.67           C  
ATOM     29  C   LYS A   3       0.528   2.935   5.536  1.00  1.67           C  
ATOM     30  O   LYS A   3       1.258   3.880   5.822  1.00  1.67           O  
ATOM     31  CB  LYS A   3      -2.000   2.600   5.925  1.00  1.67           C  
ATOM     32  CG  LYS A   3      -1.873   2.784   7.449  1.00  1.67           C  
ATOM     33  CD  LYS A   3      -3.080   2.135   8.147  1.00  1.67           C  
ATOM     34  CE  LYS A   3      -3.174   2.441   9.660  1.00  1.67           C  
ATOM     35  NZ  LYS A   3      -2.051   1.854  10.457  1.00  1.67           N  
ATOM     36  H   LYS A   3      -2.179   2.888   3.381  1.00  1.67           H  
ATOM     37  HA  LYS A   3      -1.035   4.329   5.229  1.00  1.67           H  
ATOM     38 1HB  LYS A   3      -2.945   3.079   5.672  1.00  1.67           H  
ATOM     39 2HB  LYS A   3      -2.142   1.562   5.691  1.00  1.67           H  
ATOM     40 1HG  LYS A   3      -0.956   2.308   7.808  1.00  1.67           H  
ATOM     41 2HG  LYS A   3      -1.828   3.844   7.700  1.00  1.67           H  
ATOM     42 1HD  LYS A   3      -3.995   2.481   7.667  1.00  1.67           H  
ATOM     43 2HD  LYS A   3      -3.017   1.055   8.021  1.00  1.67           H  
ATOM     44 1HE  LYS A   3      -3.186   3.520   9.809  1.00  1.67           H  
ATOM     45 2HE  LYS A   3      -4.111   2.024  10.028  1.00  1.67           H  
ATOM     46 1HZ  LYS A   3      -2.181   2.076  11.430  1.00  1.67           H  
ATOM     47 2HZ  LYS A   3      -2.025   0.855  10.341  1.00  1.67           H  
ATOM     48 3HZ  LYS A   3      -1.157   2.255  10.160  1.00  1.67           H  
ATOM     49  N   PRO A   4       0.998   1.669   5.647  1.00  1.24           N  
ATOM     50  CA  PRO A   4       2.314   1.346   6.181  1.00  1.24           C  
ATOM     51  C   PRO A   4       3.471   1.935   5.383  1.00  1.24           C  
ATOM     52  O   PRO A   4       4.555   2.153   5.916  1.00  1.24           O  
ATOM     53  CB  PRO A   4       2.346  -0.185   6.099  1.00  1.24           C  
ATOM     54  CG  PRO A   4       1.315  -0.537   5.041  1.00  1.24           C  
ATOM     55  CD  PRO A   4       0.236   0.493   5.205  1.00  1.24           C  
ATOM     56  HA  PRO A   4       2.361   1.672   7.230  1.00  1.24           H  
ATOM     57 1HB  PRO A   4       3.360  -0.521   5.831  1.00  1.24           H  
ATOM     58 2HB  PRO A   4       2.116  -0.614   7.086  1.00  1.24           H  
ATOM     59 1HG  PRO A   4       1.767  -0.505   4.038  1.00  1.24           H  
ATOM     60 2HG  PRO A   4       0.945  -1.562   5.191  1.00  1.24           H  
ATOM     61 1HD  PRO A   4      -0.264   0.650   4.258  1.00  1.24           H  
ATOM     62 2HD  PRO A   4      -0.444   0.157   5.993  1.00  1.24           H  
ATOM     63  N   GLN A   5       3.264   2.239   4.110  1.00  0.96           N  
ATOM     64  CA  GLN A   5       4.368   2.783   3.345  1.00  0.96           C  
ATOM     65  C   GLN A   5       4.480   4.238   3.726  1.00  0.96           C  
ATOM     66  O   GLN A   5       5.576   4.758   3.933  1.00  0.96           O  
ATOM     67  CB  GLN A   5       4.097   2.677   1.862  1.00  0.96           C  
ATOM     68  CG  GLN A   5       4.011   1.325   1.273  1.00  0.96           C  
ATOM     69  CD  GLN A   5       5.308   0.635   1.096  1.00  0.96           C  
ATOM     70  OE1 GLN A   5       6.224   1.210   0.502  1.00  0.96           O  
ATOM     71  NE2 GLN A   5       5.383  -0.589   1.560  1.00  0.96           N  
ATOM     72  H   GLN A   5       2.355   2.134   3.671  1.00  0.96           H  
ATOM     73  HA  GLN A   5       5.292   2.266   3.604  1.00  0.96           H  
ATOM     74 1HB  GLN A   5       3.176   3.210   1.619  1.00  0.96           H  
ATOM     75 2HB  GLN A   5       4.914   3.160   1.351  1.00  0.96           H  
ATOM     76 1HG  GLN A   5       3.362   0.706   1.893  1.00  0.96           H  
ATOM     77 2HG  GLN A   5       3.593   1.445   0.300  1.00  0.96           H  
ATOM     78 1HE2 GLN A   5       6.221  -1.165   1.446  1.00  0.96           H  
ATOM     79 2HE2 GLN A   5       4.614  -1.009   2.027  1.00  0.96           H  
ATOM     80  N   LEU A   6       3.317   4.871   3.879  1.00  0.81           N  
ATOM     81  CA  LEU A   6       3.237   6.278   4.240  1.00  0.81           C  
ATOM     82  C   LEU A   6       3.811   6.460   5.651  1.00  0.81           C  
ATOM     83  O   LEU A   6       4.524   7.431   5.928  1.00  0.81           O  
ATOM     84  CB  LEU A   6       1.770   6.737   4.137  1.00  0.81           C  
ATOM     85  CG  LEU A   6       1.184   6.775   2.666  1.00  0.81           C  
ATOM     86  CD1 LEU A   6      -0.322   7.025   2.697  1.00  0.81           C  
ATOM     87  CD2 LEU A   6       1.853   7.875   1.885  1.00  0.81           C  
ATOM     88  H   LEU A   6       2.455   4.345   3.711  1.00  0.81           H  
ATOM     89  HA  LEU A   6       3.834   6.855   3.541  1.00  0.81           H  
ATOM     90 1HB  LEU A   6       1.151   6.070   4.720  1.00  0.81           H  
ATOM     91 2HB  LEU A   6       1.684   7.736   4.559  1.00  0.81           H  
ATOM     92  HG  LEU A   6       1.364   5.811   2.178  1.00  0.81           H  
ATOM     93 1HD1 LEU A   6      -0.713   7.044   1.675  1.00  0.81           H  
ATOM     94 2HD1 LEU A   6      -0.811   6.227   3.256  1.00  0.81           H  
ATOM     95 3HD1 LEU A   6      -0.527   7.981   3.178  1.00  0.81           H  
ATOM     96 1HD2 LEU A   6       1.458   7.909   0.892  1.00  0.81           H  
ATOM     97 2HD2 LEU A   6       1.655   8.810   2.364  1.00  0.81           H  
ATOM     98 3HD2 LEU A   6       2.910   7.700   1.848  1.00  0.81           H  
ATOM     99  N   GLU A   7       3.537   5.490   6.535  1.00  0.73           N  
ATOM    100  CA  GLU A   7       4.064   5.518   7.898  1.00  0.73           C  
ATOM    101  C   GLU A   7       5.588   5.443   7.890  1.00  0.73           C  
ATOM    102  O   GLU A   7       6.251   6.172   8.638  1.00  0.73           O  
ATOM    103  CB  GLU A   7       3.493   4.363   8.716  1.00  0.73           C  
ATOM    104  CG  GLU A   7       2.006   4.501   9.045  1.00  0.73           C  
ATOM    105  CD  GLU A   7       1.407   3.270   9.669  1.00  0.73           C  
ATOM    106  OE1 GLU A   7       2.077   2.272   9.769  1.00  0.73           O  
ATOM    107  OE2 GLU A   7       0.253   3.326  10.033  1.00  0.73           O  
ATOM    108  H   GLU A   7       2.918   4.730   6.250  1.00  0.73           H  
ATOM    109  HA  GLU A   7       3.769   6.458   8.365  1.00  0.73           H  
ATOM    110 1HB  GLU A   7       3.638   3.436   8.171  1.00  0.73           H  
ATOM    111 2HB  GLU A   7       4.039   4.279   9.654  1.00  0.73           H  
ATOM    112 1HG  GLU A   7       1.886   5.333   9.737  1.00  0.73           H  
ATOM    113 2HG  GLU A   7       1.464   4.746   8.139  1.00  0.73           H  
ATOM    114  N   HIS A   8       6.148   4.614   6.997  1.00  0.70           N  
ATOM    115  CA  HIS A   8       7.595   4.509   6.878  1.00  0.70           C  
ATOM    116  C   HIS A   8       8.177   5.748   6.192  1.00  0.70           C  
ATOM    117  O   HIS A   8       9.272   6.210   6.543  1.00  0.70           O  
ATOM    118  CB  HIS A   8       8.005   3.228   6.142  1.00  0.70           C  
ATOM    119  CG  HIS A   8       7.839   1.982   6.966  1.00  0.70           C  
ATOM    120  ND1 HIS A   8       8.538   1.775   8.138  1.00  0.70           N  
ATOM    121  CD2 HIS A   8       7.093   0.872   6.781  1.00  0.70           C  
ATOM    122  CE1 HIS A   8       8.208   0.601   8.644  1.00  0.70           C  
ATOM    123  NE2 HIS A   8       7.335   0.036   7.843  1.00  0.70           N  
ATOM    124  H   HIS A   8       5.556   4.008   6.425  1.00  0.70           H  
ATOM    125  HA  HIS A   8       8.030   4.455   7.874  1.00  0.70           H  
ATOM    126 1HB  HIS A   8       7.393   3.122   5.246  1.00  0.70           H  
ATOM    127 2HB  HIS A   8       9.042   3.304   5.844  1.00  0.70           H  
ATOM    128  HD2 HIS A   8       6.427   0.665   5.949  1.00  0.70           H  
ATOM    129  HE1 HIS A   8       8.597   0.171   9.567  1.00  0.70           H  
ATOM    130  HE2 HIS A   8       6.911  -0.871   7.975  1.00  0.70           H  
ATOM    131  N   LEU A   9       7.429   6.354   5.271  1.00  0.69           N  
ATOM    132  CA  LEU A   9       7.931   7.581   4.683  1.00  0.69           C  
ATOM    133  C   LEU A   9       8.047   8.652   5.761  1.00  0.69           C  
ATOM    134  O   LEU A   9       8.976   9.454   5.753  1.00  0.69           O  
ATOM    135  CB  LEU A   9       7.048   8.102   3.558  1.00  0.69           C  
ATOM    136  CG  LEU A   9       7.045   7.300   2.270  1.00  0.69           C  
ATOM    137  CD1 LEU A   9       6.091   7.886   1.376  1.00  0.69           C  
ATOM    138  CD2 LEU A   9       8.374   7.330   1.659  1.00  0.69           C  
ATOM    139  H   LEU A   9       6.546   5.947   4.963  1.00  0.69           H  
ATOM    140  HA  LEU A   9       8.915   7.381   4.274  1.00  0.69           H  
ATOM    141 1HB  LEU A   9       6.023   8.146   3.921  1.00  0.69           H  
ATOM    142 2HB  LEU A   9       7.365   9.116   3.317  1.00  0.69           H  
ATOM    143  HG  LEU A   9       6.756   6.277   2.464  1.00  0.69           H  
ATOM    144 1HD1 LEU A   9       6.076   7.343   0.445  1.00  0.69           H  
ATOM    145 2HD1 LEU A   9       5.120   7.869   1.828  1.00  0.69           H  
ATOM    146 3HD1 LEU A   9       6.402   8.906   1.198  1.00  0.69           H  
ATOM    147 1HD2 LEU A   9       8.342   6.772   0.732  1.00  0.69           H  
ATOM    148 2HD2 LEU A   9       8.669   8.361   1.454  1.00  0.69           H  
ATOM    149 3HD2 LEU A   9       9.069   6.875   2.343  1.00  0.69           H  
ATOM    150  N   LEU A  10       7.113   8.669   6.700  1.00  0.69           N  
ATOM    151  CA  LEU A  10       7.181   9.648   7.766  1.00  0.69           C  
ATOM    152  C   LEU A  10       8.316   9.326   8.747  1.00  0.69           C  
ATOM    153  O   LEU A  10       9.201  10.153   9.006  1.00  0.69           O  
ATOM    154  CB  LEU A  10       5.826   9.672   8.489  1.00  0.69           C  
ATOM    155  CG  LEU A  10       5.641  10.620   9.667  1.00  0.69           C  
ATOM    156  CD1 LEU A  10       5.870  12.041   9.231  1.00  0.69           C  
ATOM    157  CD2 LEU A  10       4.206  10.477  10.170  1.00  0.69           C  
ATOM    158  H   LEU A  10       6.327   8.017   6.650  1.00  0.69           H  
ATOM    159  HA  LEU A  10       7.368  10.619   7.326  1.00  0.69           H  
ATOM    160 1HB  LEU A  10       5.052   9.892   7.772  1.00  0.69           H  
ATOM    161 2HB  LEU A  10       5.635   8.669   8.863  1.00  0.69           H  
ATOM    162  HG  LEU A  10       6.346  10.372  10.461  1.00  0.69           H  
ATOM    163 1HD1 LEU A  10       5.714  12.693  10.088  1.00  0.69           H  
ATOM    164 2HD1 LEU A  10       6.889  12.144   8.877  1.00  0.69           H  
ATOM    165 3HD1 LEU A  10       5.171  12.309   8.435  1.00  0.69           H  
ATOM    166 1HD2 LEU A  10       4.047  11.152  11.014  1.00  0.69           H  
ATOM    167 2HD2 LEU A  10       3.511  10.734   9.365  1.00  0.69           H  
ATOM    168 3HD2 LEU A  10       4.034   9.449  10.487  1.00  0.69           H  
ATOM    169  N   ASP A  11       8.310   8.097   9.267  1.00  0.70           N  
ATOM    170  CA  ASP A  11       9.258   7.692  10.296  1.00  0.70           C  
ATOM    171  C   ASP A  11      10.697   7.504   9.838  1.00  0.70           C  
ATOM    172  O   ASP A  11      11.618   7.812  10.591  1.00  0.70           O  
ATOM    173  CB  ASP A  11       8.782   6.412  10.977  1.00  0.70           C  
ATOM    174  CG  ASP A  11       9.617   6.026  12.216  1.00  0.70           C  
ATOM    175  OD1 ASP A  11       9.643   6.782  13.191  1.00  0.70           O  
ATOM    176  OD2 ASP A  11      10.207   4.946  12.191  1.00  0.70           O  
ATOM    177  H   ASP A  11       7.591   7.434   8.979  1.00  0.70           H  
ATOM    178  HA  ASP A  11       9.259   8.476  11.048  1.00  0.70           H  
ATOM    179 1HB  ASP A  11       7.737   6.528  11.270  1.00  0.70           H  
ATOM    180 2HB  ASP A  11       8.819   5.593  10.254  1.00  0.70           H  
ATOM    181  N   LYS A  12      10.924   6.934   8.664  1.00  0.70           N  
ATOM    182  CA  LYS A  12      12.295   6.712   8.255  1.00  0.70           C  
ATOM    183  C   LYS A  12      12.775   7.717   7.224  1.00  0.70           C  
ATOM    184  O   LYS A  12      13.883   8.238   7.329  1.00  0.70           O  
ATOM    185  CB  LYS A  12      12.450   5.289   7.728  1.00  0.70           C  
ATOM    186  CG  LYS A  12      12.188   4.206   8.804  1.00  0.70           C  
ATOM    187  CD  LYS A  12      13.228   4.299   9.943  1.00  0.70           C  
ATOM    188  CE  LYS A  12      13.101   3.154  10.967  1.00  0.70           C  
ATOM    189  NZ  LYS A  12      11.850   3.260  11.788  1.00  0.70           N  
ATOM    190  H   LYS A  12      10.167   6.662   8.049  1.00  0.70           H  
ATOM    191  HA  LYS A  12      12.938   6.814   9.128  1.00  0.70           H  
ATOM    192 1HB  LYS A  12      11.745   5.130   6.908  1.00  0.70           H  
ATOM    193 2HB  LYS A  12      13.458   5.152   7.327  1.00  0.70           H  
ATOM    194 1HG  LYS A  12      11.187   4.344   9.228  1.00  0.70           H  
ATOM    195 2HG  LYS A  12      12.238   3.218   8.349  1.00  0.70           H  
ATOM    196 1HD  LYS A  12      14.233   4.292   9.521  1.00  0.70           H  
ATOM    197 2HD  LYS A  12      13.081   5.245  10.474  1.00  0.70           H  
ATOM    198 1HE  LYS A  12      13.094   2.203  10.438  1.00  0.70           H  
ATOM    199 2HE  LYS A  12      13.961   3.183  11.635  1.00  0.70           H  
ATOM    200 1HZ  LYS A  12      11.794   2.511  12.446  1.00  0.70           H  
ATOM    201 2HZ  LYS A  12      11.812   4.152  12.303  1.00  0.70           H  
ATOM    202 3HZ  LYS A  12      11.029   3.241  11.202  1.00  0.70           H  
ATOM    203  N   VAL A  13      11.934   8.064   6.262  1.00  0.69           N  
ATOM    204  CA  VAL A  13      12.439   8.947   5.216  1.00  0.69           C  
ATOM    205  C   VAL A  13      12.444  10.413   5.634  1.00  0.69           C  
ATOM    206  O   VAL A  13      13.501  11.048   5.627  1.00  0.69           O  
ATOM    207  CB  VAL A  13      11.637   8.756   3.932  1.00  0.69           C  
ATOM    208  CG1 VAL A  13      12.073   9.716   2.897  1.00  0.69           C  
ATOM    209  CG2 VAL A  13      11.794   7.337   3.469  1.00  0.69           C  
ATOM    210  H   VAL A  13      10.996   7.660   6.226  1.00  0.69           H  
ATOM    211  HA  VAL A  13      13.467   8.654   5.001  1.00  0.69           H  
ATOM    212  HB  VAL A  13      10.612   8.960   4.121  1.00  0.69           H  
ATOM    213 1HG1 VAL A  13      11.473   9.556   2.015  1.00  0.69           H  
ATOM    214 2HG1 VAL A  13      11.935  10.736   3.253  1.00  0.69           H  
ATOM    215 3HG1 VAL A  13      13.125   9.547   2.668  1.00  0.69           H  
ATOM    216 1HG2 VAL A  13      11.232   7.199   2.587  1.00  0.69           H  
ATOM    217 2HG2 VAL A  13      12.818   7.144   3.263  1.00  0.69           H  
ATOM    218 3HG2 VAL A  13      11.437   6.654   4.244  1.00  0.69           H  
ATOM    219  N   LEU A  14      11.304  10.959   6.054  1.00  0.68           N  
ATOM    220  CA  LEU A  14      11.335  12.348   6.476  1.00  0.68           C  
ATOM    221  C   LEU A  14      12.217  12.574   7.676  1.00  0.68           C  
ATOM    222  O   LEU A  14      12.993  13.529   7.690  1.00  0.68           O  
ATOM    223  CB  LEU A  14       9.952  12.893   6.815  1.00  0.68           C  
ATOM    224  CG  LEU A  14       9.039  13.184   5.685  1.00  0.68           C  
ATOM    225  CD1 LEU A  14       7.767  13.573   6.210  1.00  0.68           C  
ATOM    226  CD2 LEU A  14       9.599  14.321   4.883  1.00  0.68           C  
ATOM    227  H   LEU A  14      10.443  10.424   6.058  1.00  0.68           H  
ATOM    228  HA  LEU A  14      11.730  12.936   5.651  1.00  0.68           H  
ATOM    229 1HB  LEU A  14       9.452  12.169   7.453  1.00  0.68           H  
ATOM    230 2HB  LEU A  14      10.074  13.814   7.384  1.00  0.68           H  
ATOM    231  HG  LEU A  14       8.909  12.296   5.076  1.00  0.68           H  
ATOM    232 1HD1 LEU A  14       7.114  13.809   5.399  1.00  0.68           H  
ATOM    233 2HD1 LEU A  14       7.362  12.784   6.790  1.00  0.68           H  
ATOM    234 3HD1 LEU A  14       7.904  14.442   6.827  1.00  0.68           H  
ATOM    235 1HD2 LEU A  14       8.933  14.560   4.057  1.00  0.68           H  
ATOM    236 2HD2 LEU A  14       9.707  15.200   5.521  1.00  0.68           H  
ATOM    237 3HD2 LEU A  14      10.563  14.023   4.509  1.00  0.68           H  
ATOM    238  N   LYS A  15      12.173  11.695   8.671  1.00  0.66           N  
ATOM    239  CA  LYS A  15      13.054  11.940   9.804  1.00  0.66           C  
ATOM    240  C   LYS A  15      14.537  11.848   9.401  1.00  0.66           C  
ATOM    241  O   LYS A  15      15.334  12.699   9.806  1.00  0.66           O  
ATOM    242  CB  LYS A  15      12.744  10.989  10.961  1.00  0.66           C  
ATOM    243  CG  LYS A  15      11.406  11.257  11.674  1.00  0.66           C  
ATOM    244  CD  LYS A  15      11.174  10.262  12.821  1.00  0.66           C  
ATOM    245  CE  LYS A  15       9.809  10.438  13.468  1.00  0.66           C  
ATOM    246  NZ  LYS A  15       9.539   9.361  14.472  1.00  0.66           N  
ATOM    247  H   LYS A  15      11.493  10.931   8.669  1.00  0.66           H  
ATOM    248  HA  LYS A  15      12.874  12.956  10.157  1.00  0.66           H  
ATOM    249 1HB  LYS A  15      12.728   9.975  10.583  1.00  0.66           H  
ATOM    250 2HB  LYS A  15      13.539  11.046  11.700  1.00  0.66           H  
ATOM    251 1HG  LYS A  15      11.393  12.273  12.066  1.00  0.66           H  
ATOM    252 2HG  LYS A  15      10.595  11.149  10.954  1.00  0.66           H  
ATOM    253 1HD  LYS A  15      11.248   9.245  12.466  1.00  0.66           H  
ATOM    254 2HD  LYS A  15      11.938  10.408  13.580  1.00  0.66           H  
ATOM    255 1HE  LYS A  15       9.772  11.403  13.965  1.00  0.66           H  
ATOM    256 2HE  LYS A  15       9.038  10.405  12.696  1.00  0.66           H  
ATOM    257 1HZ  LYS A  15       8.632   9.494  14.885  1.00  0.66           H  
ATOM    258 2HZ  LYS A  15       9.563   8.428  13.997  1.00  0.66           H  
ATOM    259 3HZ  LYS A  15      10.241   9.379  15.188  1.00  0.66           H  
ATOM    260  N   ALA A  16      14.925  10.865   8.561  1.00  0.64           N  
ATOM    261  CA  ALA A  16      16.328  10.790   8.153  1.00  0.64           C  
ATOM    262  C   ALA A  16      16.743  12.036   7.382  1.00  0.64           C  
ATOM    263  O   ALA A  16      17.857  12.539   7.555  1.00  0.64           O  
ATOM    264  CB  ALA A  16      16.577   9.563   7.297  1.00  0.64           C  
ATOM    265  H   ALA A  16      14.284  10.154   8.208  1.00  0.64           H  
ATOM    266  HA  ALA A  16      16.938  10.729   9.051  1.00  0.64           H  
ATOM    267 1HB  ALA A  16      17.627   9.516   7.020  1.00  0.64           H  
ATOM    268 2HB  ALA A  16      16.309   8.667   7.852  1.00  0.64           H  
ATOM    269 3HB  ALA A  16      15.965   9.628   6.395  1.00  0.64           H  
ATOM    270  N   LEU A  17      15.848  12.557   6.538  1.00  0.62           N  
ATOM    271  CA  LEU A  17      16.180  13.749   5.781  1.00  0.62           C  
ATOM    272  C   LEU A  17      16.265  14.971   6.672  1.00  0.62           C  
ATOM    273  O   LEU A  17      17.239  15.703   6.599  1.00  0.62           O  
ATOM    274  CB  LEU A  17      15.133  13.991   4.689  1.00  0.62           C  
ATOM    275  CG  LEU A  17      15.144  12.999   3.499  1.00  0.62           C  
ATOM    276  CD1 LEU A  17      13.914  13.208   2.684  1.00  0.62           C  
ATOM    277  CD2 LEU A  17      16.373  13.246   2.630  1.00  0.62           C  
ATOM    278  H   LEU A  17      14.941  12.107   6.404  1.00  0.62           H  
ATOM    279  HA  LEU A  17      17.148  13.600   5.311  1.00  0.62           H  
ATOM    280 1HB  LEU A  17      14.145  13.936   5.150  1.00  0.62           H  
ATOM    281 2HB  LEU A  17      15.270  14.996   4.293  1.00  0.62           H  
ATOM    282  HG  LEU A  17      15.154  11.974   3.875  1.00  0.62           H  
ATOM    283 1HD1 LEU A  17      13.910  12.522   1.857  1.00  0.62           H  
ATOM    284 2HD1 LEU A  17      13.056  13.024   3.323  1.00  0.62           H  
ATOM    285 3HD1 LEU A  17      13.891  14.224   2.307  1.00  0.62           H  
ATOM    286 1HD2 LEU A  17      16.384  12.554   1.798  1.00  0.62           H  
ATOM    287 2HD2 LEU A  17      16.352  14.263   2.250  1.00  0.62           H  
ATOM    288 3HD2 LEU A  17      17.255  13.108   3.211  1.00  0.62           H  
ATOM    289  N   LYS A  18      15.299  15.157   7.573  1.00  0.62           N  
ATOM    290  CA  LYS A  18      15.273  16.326   8.452  1.00  0.62           C  
ATOM    291  C   LYS A  18      16.527  16.433   9.311  1.00  0.62           C  
ATOM    292  O   LYS A  18      17.005  17.534   9.590  1.00  0.62           O  
ATOM    293  CB  LYS A  18      14.038  16.331   9.348  1.00  0.62           C  
ATOM    294  CG  LYS A  18      13.933  17.590  10.205  1.00  0.62           C  
ATOM    295  CD  LYS A  18      12.664  17.627  11.037  1.00  0.62           C  
ATOM    296  CE  LYS A  18      12.621  18.893  11.893  1.00  0.62           C  
ATOM    297  NZ  LYS A  18      11.393  18.964  12.727  1.00  0.62           N  
ATOM    298  H   LYS A  18      14.532  14.491   7.626  1.00  0.62           H  
ATOM    299  HA  LYS A  18      15.232  17.215   7.825  1.00  0.62           H  
ATOM    300 1HB  LYS A  18      13.141  16.249   8.732  1.00  0.62           H  
ATOM    301 2HB  LYS A  18      14.066  15.457  10.006  1.00  0.62           H  
ATOM    302 1HG  LYS A  18      14.797  17.642  10.871  1.00  0.62           H  
ATOM    303 2HG  LYS A  18      13.947  18.463   9.556  1.00  0.62           H  
ATOM    304 1HD  LYS A  18      11.794  17.606  10.380  1.00  0.62           H  
ATOM    305 2HD  LYS A  18      12.631  16.752  11.687  1.00  0.62           H  
ATOM    306 1HE  LYS A  18      13.493  18.909  12.546  1.00  0.62           H  
ATOM    307 2HE  LYS A  18      12.656  19.767  11.238  1.00  0.62           H  
ATOM    308 1HZ  LYS A  18      11.406  19.813  13.275  1.00  0.62           H  
ATOM    309 2HZ  LYS A  18      10.581  18.963  12.129  1.00  0.62           H  
ATOM    310 3HZ  LYS A  18      11.359  18.166  13.345  1.00  0.62           H  
ATOM    311  N   LYS A  19      17.037  15.287   9.766  1.00  0.62           N  
ATOM    312  CA  LYS A  19      18.231  15.241  10.601  1.00  0.62           C  
ATOM    313  C   LYS A  19      19.525  15.520   9.831  1.00  0.62           C  
ATOM    314  O   LYS A  19      20.574  15.754  10.440  1.00  0.62           O  
ATOM    315  CB  LYS A  19      18.345  13.881  11.290  1.00  0.62           C  
ATOM    316  CG  LYS A  19      17.285  13.616  12.353  1.00  0.62           C  
ATOM    317  CD  LYS A  19      17.454  12.235  12.967  1.00  0.62           C  
ATOM    318  CE  LYS A  19      16.404  11.969  14.036  1.00  0.62           C  
ATOM    319  NZ  LYS A  19      16.566  10.617  14.647  1.00  0.62           N  
ATOM    320  H   LYS A  19      16.567  14.408   9.538  1.00  0.62           H  
ATOM    321  HA  LYS A  19      18.134  16.007  11.368  1.00  0.62           H  
ATOM    322 1HB  LYS A  19      18.253  13.095  10.531  1.00  0.62           H  
ATOM    323 2HB  LYS A  19      19.327  13.784  11.748  1.00  0.62           H  
ATOM    324 1HG  LYS A  19      17.366  14.368  13.137  1.00  0.62           H  
ATOM    325 2HG  LYS A  19      16.296  13.692  11.905  1.00  0.62           H  
ATOM    326 1HD  LYS A  19      17.357  11.484  12.180  1.00  0.62           H  
ATOM    327 2HD  LYS A  19      18.445  12.149  13.410  1.00  0.62           H  
ATOM    328 1HE  LYS A  19      16.489  12.723  14.816  1.00  0.62           H  
ATOM    329 2HE  LYS A  19      15.413  12.036  13.584  1.00  0.62           H  
ATOM    330 1HZ  LYS A  19      15.853  10.475  15.348  1.00  0.62           H  
ATOM    331 2HZ  LYS A  19      16.478   9.911  13.929  1.00  0.62           H  
ATOM    332 3HZ  LYS A  19      17.478  10.548  15.076  1.00  0.62           H  
ATOM    333  N   HIS A  20      19.486  15.426   8.505  1.00  0.62           N  
ATOM    334  CA  HIS A  20      20.674  15.635   7.700  1.00  0.62           C  
ATOM    335  C   HIS A  20      21.053  17.110   7.780  1.00  0.62           C  
ATOM    336  O   HIS A  20      20.192  17.988   7.699  1.00  0.62           O  
ATOM    337  CB  HIS A  20      20.424  15.177   6.264  1.00  0.62           C  
ATOM    338  CG  HIS A  20      21.638  15.088   5.409  1.00  0.62           C  
ATOM    339  ND1 HIS A  20      22.241  16.187   4.854  1.00  0.62           N  
ATOM    340  CD2 HIS A  20      22.366  14.014   5.010  1.00  0.62           C  
ATOM    341  CE1 HIS A  20      23.295  15.787   4.138  1.00  0.62           C  
ATOM    342  NE2 HIS A  20      23.383  14.477   4.221  1.00  0.62           N  
ATOM    343  H   HIS A  20      18.603  15.261   8.025  1.00  0.62           H  
ATOM    344  HA  HIS A  20      21.501  15.051   8.102  1.00  0.62           H  
ATOM    345 1HB  HIS A  20      19.934  14.198   6.278  1.00  0.62           H  
ATOM    346 2HB  HIS A  20      19.729  15.868   5.797  1.00  0.62           H  
ATOM    347  HD2 HIS A  20      22.181  12.978   5.267  1.00  0.62           H  
ATOM    348  HE1 HIS A  20      23.974  16.419   3.576  1.00  0.62           H  
ATOM    349  HE2 HIS A  20      24.091  13.905   3.773  1.00  0.62           H  
ATOM    350  N   SER A  21      22.345  17.400   7.881  1.00  0.62           N  
ATOM    351  CA  SER A  21      22.789  18.787   8.013  1.00  0.62           C  
ATOM    352  C   SER A  21      22.419  19.702   6.854  1.00  0.62           C  
ATOM    353  O   SER A  21      22.300  20.916   7.041  1.00  0.62           O  
ATOM    354  CB  SER A  21      24.301  18.833   8.161  1.00  0.62           C  
ATOM    355  OG  SER A  21      24.949  18.403   6.982  1.00  0.62           O  
ATOM    356  H   SER A  21      23.022  16.653   7.908  1.00  0.62           H  
ATOM    357  HA  SER A  21      22.337  19.192   8.918  1.00  0.62           H  
ATOM    358 1HB  SER A  21      24.609  19.851   8.394  1.00  0.62           H  
ATOM    359 2HB  SER A  21      24.600  18.201   8.993  1.00  0.62           H  
ATOM    360  HG  SER A  21      24.724  19.057   6.255  1.00  0.62           H  
ATOM    361  N   ASP A  22      22.190  19.141   5.673  1.00  0.63           N  
ATOM    362  CA  ASP A  22      21.913  19.984   4.531  1.00  0.63           C  
ATOM    363  C   ASP A  22      20.408  20.147   4.274  1.00  0.63           C  
ATOM    364  O   ASP A  22      19.989  20.752   3.290  1.00  0.63           O  
ATOM    365  CB  ASP A  22      22.639  19.395   3.344  1.00  0.63           C  
ATOM    366  CG  ASP A  22      24.165  19.306   3.664  1.00  0.63           C  
ATOM    367  OD1 ASP A  22      24.598  19.955   4.610  1.00  0.63           O  
ATOM    368  OD2 ASP A  22      24.858  18.573   3.002  1.00  0.63           O  
ATOM    369  H   ASP A  22      22.244  18.126   5.544  1.00  0.63           H  
ATOM    370  HA  ASP A  22      22.330  20.973   4.721  1.00  0.63           H  
ATOM    371 1HB  ASP A  22      22.240  18.411   3.106  1.00  0.63           H  
ATOM    372 2HB  ASP A  22      22.500  20.021   2.490  1.00  0.63           H  
ATOM    373  N   ALA A  23      19.584  19.598   5.165  1.00  0.62           N  
ATOM    374  CA  ALA A  23      18.130  19.668   5.052  1.00  0.62           C  
ATOM    375  C   ALA A  23      17.555  21.063   5.200  1.00  0.62           C  
ATOM    376  O   ALA A  23      16.474  21.322   4.686  1.00  0.62           O  
ATOM    377  CB  ALA A  23      17.493  18.781   6.082  1.00  0.62           C  
ATOM    378  H   ALA A  23      19.965  19.104   5.976  1.00  0.62           H  
ATOM    379  HA  ALA A  23      17.855  19.300   4.072  1.00  0.62           H  
ATOM    380 1HB  ALA A  23      16.413  18.780   5.969  1.00  0.62           H  
ATOM    381 2HB  ALA A  23      17.881  17.800   5.928  1.00  0.62           H  
ATOM    382 3HB  ALA A  23      17.756  19.119   7.083  1.00  0.62           H  
ATOM    383  N   TRP A  24      18.229  21.943   5.945  1.00  0.62           N  
ATOM    384  CA  TRP A  24      17.674  23.255   6.309  1.00  0.62           C  
ATOM    385  C   TRP A  24      16.805  23.983   5.263  1.00  0.62           C  
ATOM    386  O   TRP A  24      15.628  24.221   5.545  1.00  0.62           O  
ATOM    387  CB  TRP A  24      18.754  24.194   6.868  1.00  0.62           C  
ATOM    388  CG  TRP A  24      18.200  25.553   7.249  1.00  0.62           C  
ATOM    389  CD1 TRP A  24      17.588  25.848   8.431  1.00  0.62           C  
ATOM    390  CD2 TRP A  24      18.210  26.801   6.486  1.00  0.62           C  
ATOM    391  NE1 TRP A  24      17.205  27.169   8.454  1.00  0.62           N  
ATOM    392  CE2 TRP A  24      17.575  27.763   7.274  1.00  0.62           C  
ATOM    393  CE3 TRP A  24      18.697  27.170   5.225  1.00  0.62           C  
ATOM    394  CZ2 TRP A  24      17.405  29.069   6.840  1.00  0.62           C  
ATOM    395  CZ3 TRP A  24      18.525  28.472   4.794  1.00  0.62           C  
ATOM    396  CH2 TRP A  24      17.895  29.398   5.578  1.00  0.62           C  
ATOM    397  H   TRP A  24      19.141  21.678   6.298  1.00  0.62           H  
ATOM    398  HA  TRP A  24      17.017  23.075   7.159  1.00  0.62           H  
ATOM    399 1HB  TRP A  24      19.163  23.747   7.775  1.00  0.62           H  
ATOM    400 2HB  TRP A  24      19.578  24.316   6.193  1.00  0.62           H  
ATOM    401  HD1 TRP A  24      17.420  25.136   9.238  1.00  0.62           H  
ATOM    402  HE1 TRP A  24      16.728  27.628   9.216  1.00  0.62           H  
ATOM    403  HE3 TRP A  24      19.198  26.462   4.596  1.00  0.62           H  
ATOM    404  HZ2 TRP A  24      16.909  29.822   7.453  1.00  0.62           H  
ATOM    405  HZ3 TRP A  24      18.907  28.741   3.810  1.00  0.62           H  
ATOM    406  HH2 TRP A  24      17.778  30.416   5.207  1.00  0.62           H  
ATOM    407  N   PRO A  25      17.276  24.318   4.044  1.00  0.62           N  
ATOM    408  CA  PRO A  25      16.524  25.093   3.074  1.00  0.62           C  
ATOM    409  C   PRO A  25      15.329  24.334   2.499  1.00  0.62           C  
ATOM    410  O   PRO A  25      14.534  24.906   1.755  1.00  0.62           O  
ATOM    411  CB  PRO A  25      17.575  25.433   2.018  1.00  0.62           C  
ATOM    412  CG  PRO A  25      18.582  24.345   2.092  1.00  0.62           C  
ATOM    413  CD  PRO A  25      18.618  23.895   3.542  1.00  0.62           C  
ATOM    414  HA  PRO A  25      16.178  26.015   3.568  1.00  0.62           H  
ATOM    415 1HB  PRO A  25      17.098  25.489   1.028  1.00  0.62           H  
ATOM    416 2HB  PRO A  25      18.003  26.426   2.219  1.00  0.62           H  
ATOM    417 1HG  PRO A  25      18.301  23.583   1.413  1.00  0.62           H  
ATOM    418 2HG  PRO A  25      19.563  24.711   1.750  1.00  0.62           H  
ATOM    419 1HD  PRO A  25      18.718  22.829   3.524  1.00  0.62           H  
ATOM    420 2HD  PRO A  25      19.440  24.370   4.044  1.00  0.62           H  
ATOM    421  N   PHE A  26      15.233  23.035   2.793  1.00  0.61           N  
ATOM    422  CA  PHE A  26      14.146  22.216   2.302  1.00  0.61           C  
ATOM    423  C   PHE A  26      13.156  21.936   3.420  1.00  0.61           C  
ATOM    424  O   PHE A  26      12.191  21.207   3.204  1.00  0.61           O  
ATOM    425  CB  PHE A  26      14.684  20.870   1.854  1.00  0.61           C  
ATOM    426  CG  PHE A  26      15.750  20.966   0.807  1.00  0.61           C  
ATOM    427  CD1 PHE A  26      17.052  21.111   1.214  1.00  0.61           C  
ATOM    428  CD2 PHE A  26      15.497  20.895  -0.548  1.00  0.61           C  
ATOM    429  CE1 PHE A  26      18.075  21.211   0.316  1.00  0.61           C  
ATOM    430  CE2 PHE A  26      16.537  20.984  -1.449  1.00  0.61           C  
ATOM    431  CZ  PHE A  26      17.822  21.158  -1.001  1.00  0.61           C  
ATOM    432  H   PHE A  26      15.896  22.581   3.416  1.00  0.61           H  
ATOM    433  HA  PHE A  26      13.638  22.729   1.485  1.00  0.61           H  
ATOM    434 1HB  PHE A  26      15.099  20.345   2.717  1.00  0.61           H  
ATOM    435 2HB  PHE A  26      13.876  20.267   1.464  1.00  0.61           H  
ATOM    436  HD1 PHE A  26      17.268  21.160   2.279  1.00  0.61           H  
ATOM    437  HD2 PHE A  26      14.482  20.775  -0.902  1.00  0.61           H  
ATOM    438  HE1 PHE A  26      19.095  21.336   0.678  1.00  0.61           H  
ATOM    439  HE2 PHE A  26      16.341  20.928  -2.514  1.00  0.61           H  
ATOM    440  HZ  PHE A  26      18.643  21.250  -1.697  1.00  0.61           H  
ATOM    441  N   GLN A  27      13.391  22.476   4.626  1.00  0.61           N  
ATOM    442  CA  GLN A  27      12.492  22.172   5.737  1.00  0.61           C  
ATOM    443  C   GLN A  27      11.186  22.949   5.707  1.00  0.61           C  
ATOM    444  O   GLN A  27      10.138  22.409   6.068  1.00  0.61           O  
ATOM    445  CB  GLN A  27      13.186  22.368   7.097  1.00  0.61           C  
ATOM    446  CG  GLN A  27      14.286  21.344   7.357  1.00  0.61           C  
ATOM    447  CD  GLN A  27      14.974  21.472   8.701  1.00  0.61           C  
ATOM    448  OE1 GLN A  27      14.699  22.371   9.504  1.00  0.61           O  
ATOM    449  NE2 GLN A  27      15.895  20.547   8.950  1.00  0.61           N  
ATOM    450  H   GLN A  27      14.199  23.082   4.783  1.00  0.61           H  
ATOM    451  HA  GLN A  27      12.247  21.127   5.671  1.00  0.61           H  
ATOM    452 1HB  GLN A  27      13.635  23.363   7.136  1.00  0.61           H  
ATOM    453 2HB  GLN A  27      12.452  22.304   7.897  1.00  0.61           H  
ATOM    454 1HG  GLN A  27      13.857  20.348   7.300  1.00  0.61           H  
ATOM    455 2HG  GLN A  27      15.026  21.464   6.596  1.00  0.61           H  
ATOM    456 1HE2 GLN A  27      16.402  20.544   9.816  1.00  0.61           H  
ATOM    457 2HE2 GLN A  27      16.089  19.845   8.258  1.00  0.61           H  
ATOM    458  N   LYS A  28      11.241  24.199   5.259  1.00  0.62           N  
ATOM    459  CA  LYS A  28      10.070  25.070   5.227  1.00  0.62           C  
ATOM    460  C   LYS A  28       9.931  25.725   3.841  1.00  0.62           C  
ATOM    461  O   LYS A  28      10.926  25.807   3.122  1.00  0.62           O  
ATOM    462  CB  LYS A  28      10.188  26.119   6.334  1.00  0.62           C  
ATOM    463  CG  LYS A  28      10.182  25.546   7.747  1.00  0.62           C  
ATOM    464  CD  LYS A  28      10.223  26.646   8.795  1.00  0.62           C  
ATOM    465  CE  LYS A  28      10.226  26.068  10.205  1.00  0.62           C  
ATOM    466  NZ  LYS A  28      10.264  27.136  11.242  1.00  0.62           N  
ATOM    467  H   LYS A  28      12.133  24.563   4.953  1.00  0.62           H  
ATOM    468  HA  LYS A  28       9.204  24.448   5.424  1.00  0.62           H  
ATOM    469 1HB  LYS A  28      11.126  26.661   6.209  1.00  0.62           H  
ATOM    470 2HB  LYS A  28       9.396  26.848   6.265  1.00  0.62           H  
ATOM    471 1HG  LYS A  28       9.284  24.940   7.888  1.00  0.62           H  
ATOM    472 2HG  LYS A  28      11.054  24.907   7.888  1.00  0.62           H  
ATOM    473 1HD  LYS A  28      11.120  27.250   8.657  1.00  0.62           H  
ATOM    474 2HD  LYS A  28       9.351  27.291   8.679  1.00  0.62           H  
ATOM    475 1HE  LYS A  28       9.327  25.470  10.347  1.00  0.62           H  
ATOM    476 2HE  LYS A  28      11.100  25.428  10.326  1.00  0.62           H  
ATOM    477 1HZ  LYS A  28      10.265  26.715  12.160  1.00  0.62           H  
ATOM    478 2HZ  LYS A  28      11.100  27.691  11.125  1.00  0.62           H  
ATOM    479 3HZ  LYS A  28       9.451  27.729  11.146  1.00  0.62           H  
ATOM    480  N   PRO A  29       8.736  26.215   3.443  1.00  0.62           N  
ATOM    481  CA  PRO A  29       8.485  26.917   2.192  1.00  0.62           C  
ATOM    482  C   PRO A  29       9.374  28.146   2.086  1.00  0.62           C  
ATOM    483  O   PRO A  29       9.736  28.751   3.096  1.00  0.62           O  
ATOM    484  CB  PRO A  29       7.015  27.331   2.311  1.00  0.62           C  
ATOM    485  CG  PRO A  29       6.410  26.343   3.273  1.00  0.62           C  
ATOM    486  CD  PRO A  29       7.507  26.042   4.272  1.00  0.62           C  
ATOM    487  HA  PRO A  29       8.647  26.231   1.348  1.00  0.62           H  
ATOM    488 1HB  PRO A  29       6.949  28.370   2.663  1.00  0.62           H  
ATOM    489 2HB  PRO A  29       6.540  27.302   1.318  1.00  0.62           H  
ATOM    490 1HG  PRO A  29       5.512  26.766   3.743  1.00  0.62           H  
ATOM    491 2HG  PRO A  29       6.085  25.438   2.731  1.00  0.62           H  
ATOM    492 1HD  PRO A  29       7.471  26.758   5.095  1.00  0.62           H  
ATOM    493 2HD  PRO A  29       7.356  25.011   4.602  1.00  0.62           H  
ATOM    494  N   VAL A  30       9.710  28.531   0.862  1.00  0.63           N  
ATOM    495  CA  VAL A  30      10.576  29.682   0.664  1.00  0.63           C  
ATOM    496  C   VAL A  30       9.864  31.010   0.854  1.00  0.63           C  
ATOM    497  O   VAL A  30       8.935  31.362   0.119  1.00  0.63           O  
ATOM    498  CB  VAL A  30      11.142  29.644  -0.766  1.00  0.63           C  
ATOM    499  CG1 VAL A  30      11.980  30.877  -1.059  1.00  0.63           C  
ATOM    500  CG2 VAL A  30      11.977  28.398  -0.937  1.00  0.63           C  
ATOM    501  H   VAL A  30       9.381  28.013   0.062  1.00  0.63           H  
ATOM    502  HA  VAL A  30      11.398  29.619   1.379  1.00  0.63           H  
ATOM    503  HB  VAL A  30      10.313  29.636  -1.474  1.00  0.63           H  
ATOM    504 1HG1 VAL A  30      12.357  30.828  -2.081  1.00  0.63           H  
ATOM    505 2HG1 VAL A  30      11.375  31.772  -0.941  1.00  0.63           H  
ATOM    506 3HG1 VAL A  30      12.813  30.904  -0.369  1.00  0.63           H  
ATOM    507 1HG2 VAL A  30      12.368  28.359  -1.951  1.00  0.63           H  
ATOM    508 2HG2 VAL A  30      12.807  28.416  -0.229  1.00  0.63           H  
ATOM    509 3HG2 VAL A  30      11.362  27.518  -0.751  1.00  0.63           H  
ATOM    510  N   ASP A  31      10.344  31.794   1.809  1.00  0.64           N  
ATOM    511  CA  ASP A  31       9.726  33.078   2.064  1.00  0.64           C  
ATOM    512  C   ASP A  31      10.305  34.098   1.114  1.00  0.64           C  
ATOM    513  O   ASP A  31      11.180  34.890   1.465  1.00  0.64           O  
ATOM    514  CB  ASP A  31       9.907  33.480   3.528  1.00  0.64           C  
ATOM    515  CG  ASP A  31       9.208  34.805   3.904  1.00  0.64           C  
ATOM    516  OD1 ASP A  31       8.853  35.565   3.014  1.00  0.64           O  
ATOM    517  OD2 ASP A  31       9.055  35.053   5.073  1.00  0.64           O  
ATOM    518  H   ASP A  31      11.112  31.471   2.379  1.00  0.64           H  
ATOM    519  HA  ASP A  31       8.657  32.996   1.869  1.00  0.64           H  
ATOM    520 1HB  ASP A  31       9.516  32.687   4.170  1.00  0.64           H  
ATOM    521 2HB  ASP A  31      10.971  33.576   3.744  1.00  0.64           H  
ATOM    522  N   ALA A  32       9.719  34.114  -0.073  1.00  0.65           N  
ATOM    523  CA  ALA A  32      10.151  34.941  -1.187  1.00  0.65           C  
ATOM    524  C   ALA A  32      10.168  36.424  -0.839  1.00  0.65           C  
ATOM    525  O   ALA A  32      10.995  37.190  -1.338  1.00  0.65           O  
ATOM    526  CB  ALA A  32       9.225  34.712  -2.364  1.00  0.65           C  
ATOM    527  H   ALA A  32       8.997  33.405  -0.215  1.00  0.65           H  
ATOM    528  HA  ALA A  32      11.163  34.640  -1.453  1.00  0.65           H  
ATOM    529 1HB  ALA A  32       9.559  35.303  -3.215  1.00  0.65           H  
ATOM    530 2HB  ALA A  32       9.232  33.652  -2.631  1.00  0.65           H  
ATOM    531 3HB  ALA A  32       8.220  35.016  -2.086  1.00  0.65           H  
ATOM    532  N   GLU A  33       9.263  36.866   0.025  1.00  0.65           N  
ATOM    533  CA  GLU A  33       9.273  38.284   0.331  1.00  0.65           C  
ATOM    534  C   GLU A  33      10.412  38.617   1.297  1.00  0.65           C  
ATOM    535  O   GLU A  33      11.213  39.516   1.027  1.00  0.65           O  
ATOM    536  CB  GLU A  33       7.926  38.722   0.903  1.00  0.65           C  
ATOM    537  CG  GLU A  33       6.770  38.667  -0.107  1.00  0.65           C  
ATOM    538  CD  GLU A  33       5.432  39.086   0.474  1.00  0.65           C  
ATOM    539  OE1 GLU A  33       5.370  39.369   1.647  1.00  0.65           O  
ATOM    540  OE2 GLU A  33       4.474  39.121  -0.264  1.00  0.65           O  
ATOM    541  H   GLU A  33       8.610  36.233   0.474  1.00  0.65           H  
ATOM    542  HA  GLU A  33       9.442  38.836  -0.592  1.00  0.65           H  
ATOM    543 1HB  GLU A  33       7.668  38.078   1.748  1.00  0.65           H  
ATOM    544 2HB  GLU A  33       8.003  39.741   1.278  1.00  0.65           H  
ATOM    545 1HG  GLU A  33       7.008  39.319  -0.946  1.00  0.65           H  
ATOM    546 2HG  GLU A  33       6.693  37.648  -0.488  1.00  0.65           H  
ATOM    547  N   ALA A  34      10.545  37.857   2.391  1.00  0.65           N  
ATOM    548  CA  ALA A  34      11.601  38.132   3.374  1.00  0.65           C  
ATOM    549  C   ALA A  34      12.988  38.009   2.770  1.00  0.65           C  
ATOM    550  O   ALA A  34      13.909  38.745   3.128  1.00  0.65           O  
ATOM    551  CB  ALA A  34      11.514  37.181   4.542  1.00  0.65           C  
ATOM    552  H   ALA A  34       9.887  37.084   2.568  1.00  0.65           H  
ATOM    553  HA  ALA A  34      11.468  39.152   3.729  1.00  0.65           H  
ATOM    554 1HB  ALA A  34      12.287  37.419   5.265  1.00  0.65           H  
ATOM    555 2HB  ALA A  34      10.533  37.266   5.012  1.00  0.65           H  
ATOM    556 3HB  ALA A  34      11.658  36.165   4.181  1.00  0.65           H  
ATOM    557  N   LEU A  35      13.125  37.074   1.843  1.00  0.65           N  
ATOM    558  CA  LEU A  35      14.388  36.771   1.201  1.00  0.65           C  
ATOM    559  C   LEU A  35      14.687  37.654  -0.002  1.00  0.65           C  
ATOM    560  O   LEU A  35      15.730  37.494  -0.635  1.00  0.65           O  
ATOM    561  CB  LEU A  35      14.356  35.316   0.757  1.00  0.65           C  
ATOM    562  CG  LEU A  35      14.239  34.301   1.886  1.00  0.65           C  
ATOM    563  CD1 LEU A  35      14.042  32.931   1.291  1.00  0.65           C  
ATOM    564  CD2 LEU A  35      15.477  34.361   2.737  1.00  0.65           C  
ATOM    565  H   LEU A  35      12.315  36.497   1.605  1.00  0.65           H  
ATOM    566  HA  LEU A  35      15.182  36.907   1.933  1.00  0.65           H  
ATOM    567 1HB  LEU A  35      13.499  35.178   0.094  1.00  0.65           H  
ATOM    568 2HB  LEU A  35      15.266  35.099   0.206  1.00  0.65           H  
ATOM    569  HG  LEU A  35      13.374  34.532   2.503  1.00  0.65           H  
ATOM    570 1HD1 LEU A  35      13.943  32.195   2.086  1.00  0.65           H  
ATOM    571 2HD1 LEU A  35      13.136  32.951   0.695  1.00  0.65           H  
ATOM    572 3HD1 LEU A  35      14.893  32.676   0.662  1.00  0.65           H  
ATOM    573 1HD2 LEU A  35      15.396  33.638   3.549  1.00  0.65           H  
ATOM    574 2HD2 LEU A  35      16.349  34.128   2.127  1.00  0.65           H  
ATOM    575 3HD2 LEU A  35      15.580  35.365   3.153  1.00  0.65           H  
ATOM    576  N   LYS A  36      13.773  38.570  -0.333  1.00  0.64           N  
ATOM    577  CA  LYS A  36      13.918  39.437  -1.494  1.00  0.64           C  
ATOM    578  C   LYS A  36      14.091  38.649  -2.790  1.00  0.64           C  
ATOM    579  O   LYS A  36      14.952  38.971  -3.613  1.00  0.64           O  
ATOM    580  CB  LYS A  36      15.085  40.409  -1.302  1.00  0.64           C  
ATOM    581  CG  LYS A  36      14.920  41.345  -0.107  1.00  0.64           C  
ATOM    582  CD  LYS A  36      16.082  42.324  -0.000  1.00  0.64           C  
ATOM    583  CE  LYS A  36      15.934  43.230   1.215  1.00  0.64           C  
ATOM    584  NZ  LYS A  36      17.086  44.163   1.353  1.00  0.64           N  
ATOM    585  H   LYS A  36      12.938  38.694   0.238  1.00  0.64           H  
ATOM    586  HA  LYS A  36      13.001  40.020  -1.586  1.00  0.64           H  
ATOM    587 1HB  LYS A  36      16.019  39.867  -1.183  1.00  0.64           H  
ATOM    588 2HB  LYS A  36      15.185  41.027  -2.193  1.00  0.64           H  
ATOM    589 1HG  LYS A  36      13.989  41.902  -0.209  1.00  0.64           H  
ATOM    590 2HG  LYS A  36      14.866  40.754   0.812  1.00  0.64           H  
ATOM    591 1HD  LYS A  36      17.018  41.769   0.081  1.00  0.64           H  
ATOM    592 2HD  LYS A  36      16.122  42.941  -0.898  1.00  0.64           H  
ATOM    593 1HE  LYS A  36      15.018  43.811   1.118  1.00  0.64           H  
ATOM    594 2HE  LYS A  36      15.868  42.614   2.113  1.00  0.64           H  
ATOM    595 1HZ  LYS A  36      16.952  44.745   2.168  1.00  0.64           H  
ATOM    596 2HZ  LYS A  36      17.940  43.633   1.455  1.00  0.64           H  
ATOM    597 3HZ  LYS A  36      17.148  44.746   0.531  1.00  0.64           H  
ATOM    598  N   LEU A  37      13.244  37.634  -2.988  1.00  0.62           N  
ATOM    599  CA  LEU A  37      13.289  36.798  -4.175  1.00  0.62           C  
ATOM    600  C   LEU A  37      11.919  36.801  -4.872  1.00  0.62           C  
ATOM    601  O   LEU A  37      11.299  35.742  -4.994  1.00  0.62           O  
ATOM    602  CB  LEU A  37      13.577  35.354  -3.758  1.00  0.62           C  
ATOM    603  CG  LEU A  37      14.847  35.080  -2.987  1.00  0.62           C  
ATOM    604  CD1 LEU A  37      14.802  33.635  -2.508  1.00  0.62           C  
ATOM    605  CD2 LEU A  37      16.058  35.360  -3.829  1.00  0.62           C  
ATOM    606  H   LEU A  37      12.536  37.435  -2.284  1.00  0.62           H  
ATOM    607  HA  LEU A  37      14.066  37.151  -4.849  1.00  0.62           H  
ATOM    608 1HB  LEU A  37      12.754  35.016  -3.143  1.00  0.62           H  
ATOM    609 2HB  LEU A  37      13.596  34.740  -4.651  1.00  0.62           H  
ATOM    610  HG  LEU A  37      14.878  35.711  -2.126  1.00  0.62           H  
ATOM    611 1HD1 LEU A  37      15.695  33.417  -1.924  1.00  0.62           H  
ATOM    612 2HD1 LEU A  37      13.917  33.485  -1.889  1.00  0.62           H  
ATOM    613 3HD1 LEU A  37      14.759  32.969  -3.370  1.00  0.62           H  
ATOM    614 1HD2 LEU A  37      16.956  35.163  -3.246  1.00  0.62           H  
ATOM    615 2HD2 LEU A  37      16.052  34.726  -4.704  1.00  0.62           H  
ATOM    616 3HD2 LEU A  37      16.047  36.408  -4.138  1.00  0.62           H  
ATOM    617  N   PRO A  38      11.429  37.951  -5.381  1.00  0.60           N  
ATOM    618  CA  PRO A  38      10.090  38.126  -5.922  1.00  0.60           C  
ATOM    619  C   PRO A  38       9.818  37.274  -7.152  1.00  0.60           C  
ATOM    620  O   PRO A  38       8.668  36.961  -7.454  1.00  0.60           O  
ATOM    621  CB  PRO A  38      10.070  39.614  -6.291  1.00  0.60           C  
ATOM    622  CG  PRO A  38      11.525  39.986  -6.487  1.00  0.60           C  
ATOM    623  CD  PRO A  38      12.271  39.158  -5.484  1.00  0.60           C  
ATOM    624  HA  PRO A  38       9.354  37.910  -5.133  1.00  0.60           H  
ATOM    625 1HB  PRO A  38       9.469  39.763  -7.201  1.00  0.60           H  
ATOM    626 2HB  PRO A  38       9.587  40.191  -5.491  1.00  0.60           H  
ATOM    627 1HG  PRO A  38      11.835  39.774  -7.522  1.00  0.60           H  
ATOM    628 2HG  PRO A  38      11.664  41.066  -6.329  1.00  0.60           H  
ATOM    629 1HD  PRO A  38      13.276  38.935  -5.863  1.00  0.60           H  
ATOM    630 2HD  PRO A  38      12.287  39.702  -4.538  1.00  0.60           H  
ATOM    631  N   ASP A  39      10.883  36.859  -7.841  1.00  0.58           N  
ATOM    632  CA  ASP A  39      10.746  36.051  -9.046  1.00  0.58           C  
ATOM    633  C   ASP A  39      10.589  34.563  -8.752  1.00  0.58           C  
ATOM    634  O   ASP A  39      10.417  33.755  -9.663  1.00  0.58           O  
ATOM    635  CB  ASP A  39      11.958  36.287  -9.963  1.00  0.58           C  
ATOM    636  CG  ASP A  39      13.323  35.863  -9.345  1.00  0.58           C  
ATOM    637  OD1 ASP A  39      13.343  35.354  -8.242  1.00  0.58           O  
ATOM    638  OD2 ASP A  39      14.322  36.063  -9.990  1.00  0.58           O  
ATOM    639  H   ASP A  39      11.806  37.130  -7.543  1.00  0.58           H  
ATOM    640  HA  ASP A  39       9.853  36.385  -9.579  1.00  0.58           H  
ATOM    641 1HB  ASP A  39      11.807  35.734 -10.895  1.00  0.58           H  
ATOM    642 2HB  ASP A  39      12.005  37.345 -10.225  1.00  0.58           H  
ATOM    643  N   TYR A  40      10.553  34.193  -7.476  1.00  0.57           N  
ATOM    644  CA  TYR A  40      10.420  32.794  -7.120  1.00  0.57           C  
ATOM    645  C   TYR A  40       9.182  32.196  -7.755  1.00  0.57           C  
ATOM    646  O   TYR A  40       9.254  31.152  -8.400  1.00  0.57           O  
ATOM    647  CB  TYR A  40      10.391  32.609  -5.605  1.00  0.57           C  
ATOM    648  CG  TYR A  40      10.341  31.166  -5.156  1.00  0.57           C  
ATOM    649  CD1 TYR A  40      11.518  30.429  -5.134  1.00  0.57           C  
ATOM    650  CD2 TYR A  40       9.149  30.580  -4.771  1.00  0.57           C  
ATOM    651  CE1 TYR A  40      11.503  29.116  -4.731  1.00  0.57           C  
ATOM    652  CE2 TYR A  40       9.128  29.261  -4.363  1.00  0.57           C  
ATOM    653  CZ  TYR A  40      10.302  28.528  -4.341  1.00  0.57           C  
ATOM    654  OH  TYR A  40      10.291  27.210  -3.941  1.00  0.57           O  
ATOM    655  H   TYR A  40      10.690  34.882  -6.736  1.00  0.57           H  
ATOM    656  HA  TYR A  40      11.269  32.251  -7.513  1.00  0.57           H  
ATOM    657 1HB  TYR A  40      11.282  33.071  -5.170  1.00  0.57           H  
ATOM    658 2HB  TYR A  40       9.525  33.126  -5.194  1.00  0.57           H  
ATOM    659  HD1 TYR A  40      12.454  30.894  -5.437  1.00  0.57           H  
ATOM    660  HD2 TYR A  40       8.234  31.156  -4.791  1.00  0.57           H  
ATOM    661  HE1 TYR A  40      12.428  28.540  -4.717  1.00  0.57           H  
ATOM    662  HE2 TYR A  40       8.190  28.800  -4.061  1.00  0.57           H  
ATOM    663  HH  TYR A  40      11.198  26.902  -3.841  1.00  0.57           H  
ATOM    664  N   TYR A  41       8.054  32.894  -7.656  1.00  0.56           N  
ATOM    665  CA  TYR A  41       6.785  32.346  -8.120  1.00  0.56           C  
ATOM    666  C   TYR A  41       6.524  32.532  -9.618  1.00  0.56           C  
ATOM    667  O   TYR A  41       5.432  32.210 -10.112  1.00  0.56           O  
ATOM    668  CB  TYR A  41       5.653  32.958  -7.304  1.00  0.56           C  
ATOM    669  CG  TYR A  41       5.671  32.501  -5.868  1.00  0.56           C  
ATOM    670  CD1 TYR A  41       6.193  33.323  -4.875  1.00  0.56           C  
ATOM    671  CD2 TYR A  41       5.168  31.256  -5.541  1.00  0.56           C  
ATOM    672  CE1 TYR A  41       6.199  32.890  -3.562  1.00  0.56           C  
ATOM    673  CE2 TYR A  41       5.178  30.836  -4.233  1.00  0.56           C  
ATOM    674  CZ  TYR A  41       5.688  31.642  -3.246  1.00  0.56           C  
ATOM    675  OH  TYR A  41       5.689  31.213  -1.937  1.00  0.56           O  
ATOM    676  H   TYR A  41       8.071  33.791  -7.188  1.00  0.56           H  
ATOM    677  HA  TYR A  41       6.796  31.273  -7.927  1.00  0.56           H  
ATOM    678 1HB  TYR A  41       5.732  34.047  -7.323  1.00  0.56           H  
ATOM    679 2HB  TYR A  41       4.694  32.683  -7.742  1.00  0.56           H  
ATOM    680  HD1 TYR A  41       6.594  34.306  -5.129  1.00  0.56           H  
ATOM    681  HD2 TYR A  41       4.761  30.608  -6.321  1.00  0.56           H  
ATOM    682  HE1 TYR A  41       6.598  33.522  -2.781  1.00  0.56           H  
ATOM    683  HE2 TYR A  41       4.779  29.870  -3.982  1.00  0.56           H  
ATOM    684  HH  TYR A  41       6.067  31.895  -1.375  1.00  0.56           H  
ATOM    685  N   GLU A  42       7.525  33.028 -10.350  1.00  0.56           N  
ATOM    686  CA  GLU A  42       7.426  33.148 -11.793  1.00  0.56           C  
ATOM    687  C   GLU A  42       8.095  31.919 -12.404  1.00  0.56           C  
ATOM    688  O   GLU A  42       7.896  31.598 -13.577  1.00  0.56           O  
ATOM    689  CB  GLU A  42       8.080  34.435 -12.301  1.00  0.56           C  
ATOM    690  CG  GLU A  42       7.413  35.723 -11.813  1.00  0.56           C  
ATOM    691  CD  GLU A  42       8.088  36.983 -12.332  1.00  0.56           C  
ATOM    692  OE1 GLU A  42       9.144  36.879 -12.909  1.00  0.56           O  
ATOM    693  OE2 GLU A  42       7.532  38.043 -12.162  1.00  0.56           O  
ATOM    694  H   GLU A  42       8.405  33.297  -9.910  1.00  0.56           H  
ATOM    695  HA  GLU A  42       6.380  33.158 -12.083  1.00  0.56           H  
ATOM    696 1HB  GLU A  42       9.123  34.460 -11.976  1.00  0.56           H  
ATOM    697 2HB  GLU A  42       8.076  34.442 -13.390  1.00  0.56           H  
ATOM    698 1HG  GLU A  42       6.370  35.722 -12.127  1.00  0.56           H  
ATOM    699 2HG  GLU A  42       7.436  35.730 -10.721  1.00  0.56           H  
ATOM    700  N   ILE A  43       8.907  31.255 -11.582  1.00  0.57           N  
ATOM    701  CA  ILE A  43       9.716  30.113 -11.954  1.00  0.57           C  
ATOM    702  C   ILE A  43       9.128  28.834 -11.348  1.00  0.57           C  
ATOM    703  O   ILE A  43       8.971  27.806 -12.029  1.00  0.57           O  
ATOM    704  CB  ILE A  43      11.156  30.373 -11.469  1.00  0.57           C  
ATOM    705  CG1 ILE A  43      11.700  31.616 -12.185  1.00  0.57           C  
ATOM    706  CG2 ILE A  43      12.069  29.180 -11.723  1.00  0.57           C  
ATOM    707  CD1 ILE A  43      12.985  32.123 -11.624  1.00  0.57           C  
ATOM    708  H   ILE A  43       8.979  31.551 -10.612  1.00  0.57           H  
ATOM    709  HA  ILE A  43       9.717  30.021 -13.038  1.00  0.57           H  
ATOM    710  HB  ILE A  43      11.132  30.594 -10.398  1.00  0.57           H  
ATOM    711 1HG1 ILE A  43      11.850  31.375 -13.235  1.00  0.57           H  
ATOM    712 2HG1 ILE A  43      10.967  32.421 -12.112  1.00  0.57           H  
ATOM    713 1HG2 ILE A  43      13.066  29.407 -11.367  1.00  0.57           H  
ATOM    714 2HG2 ILE A  43      11.693  28.316 -11.205  1.00  0.57           H  
ATOM    715 3HG2 ILE A  43      12.107  28.981 -12.783  1.00  0.57           H  
ATOM    716 1HD1 ILE A  43      13.305  33.004 -12.181  1.00  0.57           H  
ATOM    717 2HD1 ILE A  43      12.828  32.395 -10.592  1.00  0.57           H  
ATOM    718 3HD1 ILE A  43      13.751  31.351 -11.692  1.00  0.57           H  
ATOM    719  N   ILE A  44       8.832  28.899 -10.045  1.00  0.57           N  
ATOM    720  CA  ILE A  44       8.312  27.777  -9.282  1.00  0.57           C  
ATOM    721  C   ILE A  44       6.805  27.893  -9.081  1.00  0.57           C  
ATOM    722  O   ILE A  44       6.336  28.804  -8.403  1.00  0.57           O  
ATOM    723  CB  ILE A  44       8.992  27.733  -7.911  1.00  0.57           C  
ATOM    724  CG1 ILE A  44      10.516  27.752  -8.127  1.00  0.57           C  
ATOM    725  CG2 ILE A  44       8.517  26.500  -7.116  1.00  0.57           C  
ATOM    726  CD1 ILE A  44      10.993  26.654  -8.991  1.00  0.57           C  
ATOM    727  H   ILE A  44       8.980  29.769  -9.545  1.00  0.57           H  
ATOM    728  HA  ILE A  44       8.525  26.855  -9.820  1.00  0.57           H  
ATOM    729  HB  ILE A  44       8.738  28.637  -7.356  1.00  0.57           H  
ATOM    730 1HG1 ILE A  44      10.797  28.707  -8.572  1.00  0.57           H  
ATOM    731 2HG1 ILE A  44      11.014  27.660  -7.169  1.00  0.57           H  
ATOM    732 1HG2 ILE A  44       8.999  26.481  -6.147  1.00  0.57           H  
ATOM    733 2HG2 ILE A  44       7.438  26.551  -6.980  1.00  0.57           H  
ATOM    734 3HG2 ILE A  44       8.769  25.599  -7.660  1.00  0.57           H  
ATOM    735 1HD1 ILE A  44      12.065  26.697  -9.115  1.00  0.57           H  
ATOM    736 2HD1 ILE A  44      10.729  25.752  -8.536  1.00  0.57           H  
ATOM    737 3HD1 ILE A  44      10.520  26.715  -9.957  1.00  0.57           H  
ATOM    738  N   LYS A  45       6.045  26.959  -9.650  1.00  0.58           N  
ATOM    739  CA  LYS A  45       4.587  27.027  -9.550  1.00  0.58           C  
ATOM    740  C   LYS A  45       4.031  26.114  -8.455  1.00  0.58           C  
ATOM    741  O   LYS A  45       2.901  26.300  -8.002  1.00  0.58           O  
ATOM    742  CB  LYS A  45       3.949  26.721 -10.903  1.00  0.58           C  
ATOM    743  CG  LYS A  45       4.384  27.699 -12.009  1.00  0.58           C  
ATOM    744  CD  LYS A  45       3.985  29.143 -11.665  1.00  0.58           C  
ATOM    745  CE  LYS A  45       4.337  30.112 -12.789  1.00  0.58           C  
ATOM    746  NZ  LYS A  45       3.982  31.515 -12.437  1.00  0.58           N  
ATOM    747  H   LYS A  45       6.483  26.229 -10.194  1.00  0.58           H  
ATOM    748  HA  LYS A  45       4.312  28.048  -9.286  1.00  0.58           H  
ATOM    749 1HB  LYS A  45       4.215  25.710 -11.214  1.00  0.58           H  
ATOM    750 2HB  LYS A  45       2.864  26.765 -10.814  1.00  0.58           H  
ATOM    751 1HG  LYS A  45       5.470  27.658 -12.127  1.00  0.58           H  
ATOM    752 2HG  LYS A  45       3.922  27.415 -12.953  1.00  0.58           H  
ATOM    753 1HD  LYS A  45       2.913  29.193 -11.474  1.00  0.58           H  
ATOM    754 2HD  LYS A  45       4.512  29.464 -10.761  1.00  0.58           H  
ATOM    755 1HE  LYS A  45       5.410  30.061 -12.984  1.00  0.58           H  
ATOM    756 2HE  LYS A  45       3.798  29.827 -13.691  1.00  0.58           H  
ATOM    757 1HZ  LYS A  45       4.234  32.126 -13.196  1.00  0.58           H  
ATOM    758 2HZ  LYS A  45       2.995  31.587 -12.257  1.00  0.58           H  
ATOM    759 3HZ  LYS A  45       4.510  31.791 -11.586  1.00  0.58           H  
ATOM    760  N   THR A  46       4.827  25.132  -8.034  1.00  0.58           N  
ATOM    761  CA  THR A  46       4.420  24.198  -6.986  1.00  0.58           C  
ATOM    762  C   THR A  46       5.460  24.067  -5.875  1.00  0.58           C  
ATOM    763  O   THR A  46       6.263  23.137  -5.912  1.00  0.58           O  
ATOM    764  CB  THR A  46       4.158  22.786  -7.535  1.00  0.58           C  
ATOM    765  OG1 THR A  46       3.194  22.844  -8.594  1.00  0.58           O  
ATOM    766  CG2 THR A  46       3.658  21.881  -6.405  1.00  0.58           C  
ATOM    767  H   THR A  46       5.741  25.040  -8.448  1.00  0.58           H  
ATOM    768  HA  THR A  46       3.489  24.552  -6.547  1.00  0.58           H  
ATOM    769  HB  THR A  46       5.088  22.373  -7.929  1.00  0.58           H  
ATOM    770  HG1 THR A  46       2.407  23.309  -8.285  1.00  0.58           H  
ATOM    771 1HG2 THR A  46       3.483  20.879  -6.789  1.00  0.58           H  
ATOM    772 2HG2 THR A  46       4.408  21.842  -5.609  1.00  0.58           H  
ATOM    773 3HG2 THR A  46       2.729  22.283  -6.003  1.00  0.58           H  
ATOM    774  N   PRO A  47       5.509  24.988  -4.903  1.00  0.58           N  
ATOM    775  CA  PRO A  47       6.432  24.960  -3.794  1.00  0.58           C  
ATOM    776  C   PRO A  47       6.215  23.673  -3.020  1.00  0.58           C  
ATOM    777  O   PRO A  47       5.084  23.191  -2.915  1.00  0.58           O  
ATOM    778  CB  PRO A  47       6.016  26.180  -2.963  1.00  0.58           C  
ATOM    779  CG  PRO A  47       5.327  27.085  -3.944  1.00  0.58           C  
ATOM    780  CD  PRO A  47       4.621  26.160  -4.906  1.00  0.58           C  
ATOM    781  HA  PRO A  47       7.466  25.041  -4.162  1.00  0.58           H  
ATOM    782 1HB  PRO A  47       5.363  25.865  -2.134  1.00  0.58           H  
ATOM    783 2HB  PRO A  47       6.907  26.645  -2.511  1.00  0.58           H  
ATOM    784 1HG  PRO A  47       4.625  27.731  -3.406  1.00  0.58           H  
ATOM    785 2HG  PRO A  47       6.055  27.741  -4.446  1.00  0.58           H  
ATOM    786 1HD  PRO A  47       3.618  25.895  -4.541  1.00  0.58           H  
ATOM    787 2HD  PRO A  47       4.594  26.655  -5.867  1.00  0.58           H  
ATOM    788  N   MET A  48       7.283  23.132  -2.468  1.00  0.58           N  
ATOM    789  CA  MET A  48       7.192  21.935  -1.651  1.00  0.58           C  
ATOM    790  C   MET A  48       8.387  21.915  -0.714  1.00  0.58           C  
ATOM    791  O   MET A  48       9.458  22.431  -1.044  1.00  0.58           O  
ATOM    792  CB  MET A  48       7.097  20.688  -2.519  1.00  0.58           C  
ATOM    793  CG  MET A  48       6.839  19.386  -1.795  1.00  0.58           C  
ATOM    794  SD  MET A  48       5.255  19.373  -0.943  1.00  0.58           S  
ATOM    795  CE  MET A  48       4.159  19.547  -2.355  1.00  0.58           C  
ATOM    796  H   MET A  48       8.184  23.565  -2.599  1.00  0.58           H  
ATOM    797  HA  MET A  48       6.295  21.995  -1.033  1.00  0.58           H  
ATOM    798 1HB  MET A  48       6.305  20.815  -3.259  1.00  0.58           H  
ATOM    799 2HB  MET A  48       8.030  20.565  -3.066  1.00  0.58           H  
ATOM    800 1HG  MET A  48       6.825  18.594  -2.530  1.00  0.58           H  
ATOM    801 2HG  MET A  48       7.630  19.167  -1.079  1.00  0.58           H  
ATOM    802 1HE  MET A  48       3.124  19.540  -2.018  1.00  0.58           H  
ATOM    803 2HE  MET A  48       4.370  20.489  -2.867  1.00  0.58           H  
ATOM    804 3HE  MET A  48       4.317  18.721  -3.048  1.00  0.58           H  
ATOM    805  N   ASP A  49       8.185  21.344   0.452  1.00  0.57           N  
ATOM    806  CA  ASP A  49       9.196  21.262   1.495  1.00  0.57           C  
ATOM    807  C   ASP A  49       8.883  20.079   2.411  1.00  0.57           C  
ATOM    808  O   ASP A  49       7.770  19.543   2.379  1.00  0.57           O  
ATOM    809  CB  ASP A  49       9.195  22.597   2.251  1.00  0.57           C  
ATOM    810  CG  ASP A  49       7.819  22.811   2.837  1.00  0.57           C  
ATOM    811  OD1 ASP A  49       7.605  22.539   3.986  1.00  0.57           O  
ATOM    812  OD2 ASP A  49       6.936  23.180   2.104  1.00  0.57           O  
ATOM    813  H   ASP A  49       7.277  20.942   0.623  1.00  0.57           H  
ATOM    814  HA  ASP A  49      10.175  21.110   1.043  1.00  0.57           H  
ATOM    815 1HB  ASP A  49       9.930  22.570   3.051  1.00  0.57           H  
ATOM    816 2HB  ASP A  49       9.455  23.421   1.583  1.00  0.57           H  
ATOM    817  N   LEU A  50       9.840  19.702   3.254  1.00  0.56           N  
ATOM    818  CA  LEU A  50       9.686  18.573   4.163  1.00  0.56           C  
ATOM    819  C   LEU A  50       8.532  18.799   5.140  1.00  0.56           C  
ATOM    820  O   LEU A  50       7.788  17.864   5.440  1.00  0.56           O  
ATOM    821  CB  LEU A  50      10.987  18.387   4.941  1.00  0.56           C  
ATOM    822  CG  LEU A  50      12.234  17.939   4.113  1.00  0.56           C  
ATOM    823  CD1 LEU A  50      13.502  18.014   4.975  1.00  0.56           C  
ATOM    824  CD2 LEU A  50      12.035  16.533   3.622  1.00  0.56           C  
ATOM    825  H   LEU A  50      10.717  20.209   3.248  1.00  0.56           H  
ATOM    826  HA  LEU A  50       9.483  17.679   3.576  1.00  0.56           H  
ATOM    827 1HB  LEU A  50      11.210  19.300   5.431  1.00  0.56           H  
ATOM    828 2HB  LEU A  50      10.819  17.632   5.707  1.00  0.56           H  
ATOM    829  HG  LEU A  50      12.360  18.609   3.268  1.00  0.56           H  
ATOM    830 1HD1 LEU A  50      14.363  17.708   4.380  1.00  0.56           H  
ATOM    831 2HD1 LEU A  50      13.645  19.037   5.312  1.00  0.56           H  
ATOM    832 3HD1 LEU A  50      13.404  17.354   5.836  1.00  0.56           H  
ATOM    833 1HD2 LEU A  50      12.899  16.237   3.045  1.00  0.56           H  
ATOM    834 2HD2 LEU A  50      11.932  15.878   4.476  1.00  0.56           H  
ATOM    835 3HD2 LEU A  50      11.140  16.481   3.000  1.00  0.56           H  
ATOM    836  N   GLY A  51       8.354  20.046   5.607  1.00  0.56           N  
ATOM    837  CA  GLY A  51       7.262  20.421   6.504  1.00  0.56           C  
ATOM    838  C   GLY A  51       5.915  20.099   5.863  1.00  0.56           C  
ATOM    839  O   GLY A  51       5.097  19.379   6.445  1.00  0.56           O  
ATOM    840  H   GLY A  51       9.006  20.790   5.360  1.00  0.56           H  
ATOM    841 1HA  GLY A  51       7.363  19.894   7.452  1.00  0.56           H  
ATOM    842 2HA  GLY A  51       7.328  21.490   6.708  1.00  0.56           H  
ATOM    843  N   THR A  52       5.688  20.610   4.652  1.00  0.57           N  
ATOM    844  CA  THR A  52       4.447  20.333   3.935  1.00  0.57           C  
ATOM    845  C   THR A  52       4.247  18.838   3.733  1.00  0.57           C  
ATOM    846  O   THR A  52       3.146  18.328   3.956  1.00  0.57           O  
ATOM    847  CB  THR A  52       4.384  21.025   2.555  1.00  0.57           C  
ATOM    848  OG1 THR A  52       4.390  22.450   2.708  1.00  0.57           O  
ATOM    849  CG2 THR A  52       3.147  20.587   1.819  1.00  0.57           C  
ATOM    850  H   THR A  52       6.395  21.233   4.248  1.00  0.57           H  
ATOM    851  HA  THR A  52       3.618  20.706   4.534  1.00  0.57           H  
ATOM    852  HB  THR A  52       5.263  20.740   1.972  1.00  0.57           H  
ATOM    853  HG1 THR A  52       5.326  22.767   2.677  1.00  0.57           H  
ATOM    854 1HG2 THR A  52       3.121  21.067   0.841  1.00  0.57           H  
ATOM    855 2HG2 THR A  52       3.182  19.507   1.700  1.00  0.57           H  
ATOM    856 3HG2 THR A  52       2.261  20.866   2.387  1.00  0.57           H  
ATOM    857  N   ILE A  53       5.298  18.117   3.341  1.00  0.58           N  
ATOM    858  CA  ILE A  53       5.145  16.685   3.110  1.00  0.58           C  
ATOM    859  C   ILE A  53       4.739  15.993   4.406  1.00  0.58           C  
ATOM    860  O   ILE A  53       3.837  15.153   4.408  1.00  0.58           O  
ATOM    861  CB  ILE A  53       6.434  16.046   2.594  1.00  0.58           C  
ATOM    862  CG1 ILE A  53       6.757  16.577   1.181  1.00  0.58           C  
ATOM    863  CG2 ILE A  53       6.237  14.522   2.531  1.00  0.58           C  
ATOM    864  CD1 ILE A  53       8.160  16.251   0.681  1.00  0.58           C  
ATOM    865  H   ILE A  53       6.196  18.579   3.171  1.00  0.58           H  
ATOM    866  HA  ILE A  53       4.362  16.531   2.369  1.00  0.58           H  
ATOM    867  HB  ILE A  53       7.262  16.295   3.256  1.00  0.58           H  
ATOM    868 1HG1 ILE A  53       6.036  16.156   0.487  1.00  0.58           H  
ATOM    869 2HG1 ILE A  53       6.641  17.655   1.186  1.00  0.58           H  
ATOM    870 1HG2 ILE A  53       7.142  14.059   2.166  1.00  0.58           H  
ATOM    871 2HG2 ILE A  53       6.007  14.144   3.512  1.00  0.58           H  
ATOM    872 3HG2 ILE A  53       5.412  14.289   1.857  1.00  0.58           H  
ATOM    873 1HD1 ILE A  53       8.297  16.665  -0.320  1.00  0.58           H  
ATOM    874 2HD1 ILE A  53       8.901  16.683   1.352  1.00  0.58           H  
ATOM    875 3HD1 ILE A  53       8.280  15.178   0.647  1.00  0.58           H  
ATOM    876  N   LYS A  54       5.396  16.350   5.512  1.00  0.59           N  
ATOM    877  CA  LYS A  54       5.091  15.782   6.814  1.00  0.59           C  
ATOM    878  C   LYS A  54       3.626  15.988   7.141  1.00  0.59           C  
ATOM    879  O   LYS A  54       2.933  15.039   7.507  1.00  0.59           O  
ATOM    880  CB  LYS A  54       5.976  16.430   7.887  1.00  0.59           C  
ATOM    881  CG  LYS A  54       5.830  15.890   9.292  1.00  0.59           C  
ATOM    882  CD  LYS A  54       6.863  16.536  10.215  1.00  0.59           C  
ATOM    883  CE  LYS A  54       6.849  15.931  11.618  1.00  0.59           C  
ATOM    884  NZ  LYS A  54       5.647  16.324  12.389  1.00  0.59           N  
ATOM    885  H   LYS A  54       6.144  17.040   5.450  1.00  0.59           H  
ATOM    886  HA  LYS A  54       5.274  14.712   6.789  1.00  0.59           H  
ATOM    887 1HB  LYS A  54       7.018  16.370   7.594  1.00  0.59           H  
ATOM    888 2HB  LYS A  54       5.735  17.485   7.942  1.00  0.59           H  
ATOM    889 1HG  LYS A  54       4.822  16.095   9.668  1.00  0.59           H  
ATOM    890 2HG  LYS A  54       5.984  14.833   9.281  1.00  0.59           H  
ATOM    891 1HD  LYS A  54       7.856  16.410   9.783  1.00  0.59           H  
ATOM    892 2HD  LYS A  54       6.652  17.603  10.290  1.00  0.59           H  
ATOM    893 1HE  LYS A  54       6.869  14.844  11.535  1.00  0.59           H  
ATOM    894 2HE  LYS A  54       7.736  16.262  12.156  1.00  0.59           H  
ATOM    895 1HZ  LYS A  54       5.665  15.898  13.299  1.00  0.59           H  
ATOM    896 2HZ  LYS A  54       5.602  17.321  12.489  1.00  0.59           H  
ATOM    897 3HZ  LYS A  54       4.801  15.997  11.903  1.00  0.59           H  
ATOM    898  N   LYS A  55       3.132  17.216   6.962  1.00  0.62           N  
ATOM    899  CA  LYS A  55       1.737  17.508   7.263  1.00  0.62           C  
ATOM    900  C   LYS A  55       0.801  16.705   6.360  1.00  0.62           C  
ATOM    901  O   LYS A  55      -0.211  16.159   6.813  1.00  0.62           O  
ATOM    902  CB  LYS A  55       1.479  19.011   7.103  1.00  0.62           C  
ATOM    903  CG  LYS A  55       2.131  19.876   8.182  1.00  0.62           C  
ATOM    904  CD  LYS A  55       1.871  21.355   7.941  1.00  0.62           C  
ATOM    905  CE  LYS A  55       2.540  22.214   9.004  1.00  0.62           C  
ATOM    906  NZ  LYS A  55       2.321  23.669   8.763  1.00  0.62           N  
ATOM    907  H   LYS A  55       3.750  17.963   6.641  1.00  0.62           H  
ATOM    908  HA  LYS A  55       1.541  17.222   8.297  1.00  0.62           H  
ATOM    909 1HB  LYS A  55       1.869  19.339   6.136  1.00  0.62           H  
ATOM    910 2HB  LYS A  55       0.407  19.201   7.108  1.00  0.62           H  
ATOM    911 1HG  LYS A  55       1.735  19.596   9.159  1.00  0.62           H  
ATOM    912 2HG  LYS A  55       3.206  19.696   8.181  1.00  0.62           H  
ATOM    913 1HD  LYS A  55       2.266  21.632   6.960  1.00  0.62           H  
ATOM    914 2HD  LYS A  55       0.799  21.545   7.951  1.00  0.62           H  
ATOM    915 1HE  LYS A  55       2.135  21.953   9.981  1.00  0.62           H  
ATOM    916 2HE  LYS A  55       3.612  22.013   9.000  1.00  0.62           H  
ATOM    917 1HZ  LYS A  55       2.780  24.204   9.486  1.00  0.62           H  
ATOM    918 2HZ  LYS A  55       2.703  23.923   7.863  1.00  0.62           H  
ATOM    919 3HZ  LYS A  55       1.331  23.867   8.775  1.00  0.62           H  
ATOM    920  N   ARG A  56       1.145  16.580   5.082  1.00  0.65           N  
ATOM    921  CA  ARG A  56       0.317  15.808   4.169  1.00  0.65           C  
ATOM    922  C   ARG A  56       0.297  14.320   4.579  1.00  0.65           C  
ATOM    923  O   ARG A  56      -0.740  13.650   4.495  1.00  0.65           O  
ATOM    924  CB  ARG A  56       0.802  15.992   2.738  1.00  0.65           C  
ATOM    925  CG  ARG A  56       0.544  17.370   2.090  1.00  0.65           C  
ATOM    926  CD  ARG A  56       1.123  17.429   0.696  1.00  0.65           C  
ATOM    927  NE  ARG A  56       0.982  18.746   0.066  1.00  0.65           N  
ATOM    928  CZ  ARG A  56      -0.102  19.173  -0.606  1.00  0.65           C  
ATOM    929  NH1 ARG A  56      -1.145  18.385  -0.734  1.00  0.65           N  
ATOM    930  NH2 ARG A  56      -0.125  20.384  -1.144  1.00  0.65           N  
ATOM    931  H   ARG A  56       1.983  17.045   4.729  1.00  0.65           H  
ATOM    932  HA  ARG A  56      -0.700  16.191   4.226  1.00  0.65           H  
ATOM    933 1HB  ARG A  56       1.874  15.819   2.697  1.00  0.65           H  
ATOM    934 2HB  ARG A  56       0.311  15.262   2.104  1.00  0.65           H  
ATOM    935 1HG  ARG A  56      -0.527  17.539   2.019  1.00  0.65           H  
ATOM    936 2HG  ARG A  56       0.996  18.153   2.692  1.00  0.65           H  
ATOM    937 1HD  ARG A  56       2.189  17.201   0.748  1.00  0.65           H  
ATOM    938 2HD  ARG A  56       0.636  16.691   0.060  1.00  0.65           H  
ATOM    939  HE  ARG A  56       1.765  19.379   0.138  1.00  0.65           H  
ATOM    940 1HH1 ARG A  56      -1.123  17.456  -0.335  1.00  0.65           H  
ATOM    941 2HH1 ARG A  56      -1.959  18.701  -1.241  1.00  0.65           H  
ATOM    942 1HH2 ARG A  56       0.672  21.002  -1.065  1.00  0.65           H  
ATOM    943 2HH2 ARG A  56      -0.944  20.693  -1.647  1.00  0.65           H  
ATOM    944  N   LEU A  57       1.428  13.791   5.070  1.00  0.69           N  
ATOM    945  CA  LEU A  57       1.440  12.402   5.531  1.00  0.69           C  
ATOM    946  C   LEU A  57       0.633  12.231   6.825  1.00  0.69           C  
ATOM    947  O   LEU A  57      -0.214  11.339   6.917  1.00  0.69           O  
ATOM    948  CB  LEU A  57       2.883  11.924   5.791  1.00  0.69           C  
ATOM    949  CG  LEU A  57       3.820  11.684   4.560  1.00  0.69           C  
ATOM    950  CD1 LEU A  57       5.194  11.473   5.026  1.00  0.69           C  
ATOM    951  CD2 LEU A  57       3.401  10.456   3.823  1.00  0.69           C  
ATOM    952  H   LEU A  57       2.281  14.350   5.101  1.00  0.69           H  
ATOM    953  HA  LEU A  57       0.993  11.777   4.766  1.00  0.69           H  
ATOM    954 1HB  LEU A  57       3.371  12.671   6.417  1.00  0.69           H  
ATOM    955 2HB  LEU A  57       2.839  10.994   6.355  1.00  0.69           H  
ATOM    956  HG  LEU A  57       3.799  12.554   3.923  1.00  0.69           H  
ATOM    957 1HD1 LEU A  57       5.865  11.323   4.180  1.00  0.69           H  
ATOM    958 2HD1 LEU A  57       5.469  12.337   5.569  1.00  0.69           H  
ATOM    959 3HD1 LEU A  57       5.225  10.611   5.661  1.00  0.69           H  
ATOM    960 1HD2 LEU A  57       4.061  10.295   2.976  1.00  0.69           H  
ATOM    961 2HD2 LEU A  57       3.453   9.595   4.492  1.00  0.69           H  
ATOM    962 3HD2 LEU A  57       2.408  10.577   3.490  1.00  0.69           H  
ATOM    963  N   GLU A  58       0.832  13.131   7.796  1.00  0.73           N  
ATOM    964  CA  GLU A  58       0.160  13.045   9.099  1.00  0.73           C  
ATOM    965  C   GLU A  58      -1.351  13.157   9.001  1.00  0.73           C  
ATOM    966  O   GLU A  58      -2.083  12.498   9.742  1.00  0.73           O  
ATOM    967  CB  GLU A  58       0.666  14.123  10.062  1.00  0.73           C  
ATOM    968  CG  GLU A  58       2.093  13.919  10.587  1.00  0.73           C  
ATOM    969  CD  GLU A  58       2.523  15.029  11.519  1.00  0.73           C  
ATOM    970  OE1 GLU A  58       1.797  15.978  11.662  1.00  0.73           O  
ATOM    971  OE2 GLU A  58       3.592  14.936  12.091  1.00  0.73           O  
ATOM    972  H   GLU A  58       1.513  13.874   7.644  1.00  0.73           H  
ATOM    973  HA  GLU A  58       0.393  12.072   9.529  1.00  0.73           H  
ATOM    974 1HB  GLU A  58       0.640  15.090   9.554  1.00  0.73           H  
ATOM    975 2HB  GLU A  58      -0.003  14.188  10.919  1.00  0.73           H  
ATOM    976 1HG  GLU A  58       2.138  12.973  11.122  1.00  0.73           H  
ATOM    977 2HG  GLU A  58       2.784  13.860   9.748  1.00  0.73           H  
ATOM    978  N   THR A  59      -1.819  13.974   8.069  1.00  0.77           N  
ATOM    979  CA  THR A  59      -3.237  14.202   7.879  1.00  0.77           C  
ATOM    980  C   THR A  59      -3.848  13.261   6.841  1.00  0.77           C  
ATOM    981  O   THR A  59      -5.007  13.431   6.457  1.00  0.77           O  
ATOM    982  CB  THR A  59      -3.498  15.674   7.517  1.00  0.77           C  
ATOM    983  OG1 THR A  59      -2.792  16.018   6.334  1.00  0.77           O  
ATOM    984  CG2 THR A  59      -3.020  16.572   8.641  1.00  0.77           C  
ATOM    985  H   THR A  59      -1.161  14.510   7.501  1.00  0.77           H  
ATOM    986  HA  THR A  59      -3.737  14.008   8.827  1.00  0.77           H  
ATOM    987  HB  THR A  59      -4.563  15.824   7.353  1.00  0.77           H  
ATOM    988  HG1 THR A  59      -1.830  15.904   6.496  1.00  0.77           H  
ATOM    989 1HG2 THR A  59      -3.206  17.613   8.378  1.00  0.77           H  
ATOM    990 2HG2 THR A  59      -3.556  16.326   9.556  1.00  0.77           H  
ATOM    991 3HG2 THR A  59      -1.949  16.422   8.794  1.00  0.77           H  
ATOM    992  N   ASN A  60      -3.068  12.270   6.384  1.00  0.81           N  
ATOM    993  CA  ASN A  60      -3.505  11.286   5.398  1.00  0.81           C  
ATOM    994  C   ASN A  60      -4.039  11.882   4.096  1.00  0.81           C  
ATOM    995  O   ASN A  60      -5.062  11.431   3.578  1.00  0.81           O  
ATOM    996  CB  ASN A  60      -4.537  10.349   6.003  1.00  0.81           C  
ATOM    997  CG  ASN A  60      -3.976   9.514   7.130  1.00  0.81           C  
ATOM    998  OD1 ASN A  60      -2.894   8.925   7.012  1.00  0.81           O  
ATOM    999  ND2 ASN A  60      -4.699   9.454   8.223  1.00  0.81           N  
ATOM   1000  H   ASN A  60      -2.119  12.168   6.740  1.00  0.81           H  
ATOM   1001  HA  ASN A  60      -2.631  10.689   5.131  1.00  0.81           H  
ATOM   1002 1HB  ASN A  60      -5.388  10.917   6.374  1.00  0.81           H  
ATOM   1003 2HB  ASN A  60      -4.908   9.682   5.225  1.00  0.81           H  
ATOM   1004 1HD2 ASN A  60      -4.378   8.917   9.005  1.00  0.81           H  
ATOM   1005 2HD2 ASN A  60      -5.567   9.946   8.277  1.00  0.81           H  
ATOM   1006  N   LYS A  61      -3.342  12.880   3.544  1.00  0.84           N  
ATOM   1007  CA  LYS A  61      -3.767  13.481   2.284  1.00  0.84           C  
ATOM   1008  C   LYS A  61      -3.237  12.734   1.069  1.00  0.84           C  
ATOM   1009  O   LYS A  61      -3.581  13.066  -0.065  1.00  0.84           O  
ATOM   1010  CB  LYS A  61      -3.368  14.948   2.218  1.00  0.84           C  
ATOM   1011  CG  LYS A  61      -4.119  15.812   3.215  1.00  0.84           C  
ATOM   1012  CD  LYS A  61      -3.721  17.280   3.131  1.00  0.84           C  
ATOM   1013  CE  LYS A  61      -4.520  18.120   4.126  1.00  0.84           C  
ATOM   1014  NZ  LYS A  61      -4.124  19.553   4.090  1.00  0.84           N  
ATOM   1015  H   LYS A  61      -2.496  13.226   3.999  1.00  0.84           H  
ATOM   1016  HA  LYS A  61      -4.855  13.436   2.243  1.00  0.84           H  
ATOM   1017 1HB  LYS A  61      -2.303  15.039   2.426  1.00  0.84           H  
ATOM   1018 2HB  LYS A  61      -3.548  15.335   1.217  1.00  0.84           H  
ATOM   1019 1HG  LYS A  61      -5.188  15.725   3.027  1.00  0.84           H  
ATOM   1020 2HG  LYS A  61      -3.924  15.438   4.216  1.00  0.84           H  
ATOM   1021 1HD  LYS A  61      -2.665  17.380   3.364  1.00  0.84           H  
ATOM   1022 2HD  LYS A  61      -3.894  17.653   2.123  1.00  0.84           H  
ATOM   1023 1HE  LYS A  61      -5.578  18.039   3.889  1.00  0.84           H  
ATOM   1024 2HE  LYS A  61      -4.354  17.736   5.131  1.00  0.84           H  
ATOM   1025 1HZ  LYS A  61      -4.673  20.069   4.760  1.00  0.84           H  
ATOM   1026 2HZ  LYS A  61      -3.144  19.635   4.322  1.00  0.84           H  
ATOM   1027 3HZ  LYS A  61      -4.284  19.924   3.166  1.00  0.84           H  
ATOM   1028  N   TYR A  62      -2.393  11.738   1.304  1.00  0.87           N  
ATOM   1029  CA  TYR A  62      -1.853  10.940   0.217  1.00  0.87           C  
ATOM   1030  C   TYR A  62      -2.644   9.661   0.067  1.00  0.87           C  
ATOM   1031  O   TYR A  62      -3.023   9.044   1.064  1.00  0.87           O  
ATOM   1032  CB  TYR A  62      -0.403  10.564   0.468  1.00  0.87           C  
ATOM   1033  CG  TYR A  62       0.529  11.683   0.442  1.00  0.87           C  
ATOM   1034  CD1 TYR A  62       1.090  12.106   1.593  1.00  0.87           C  
ATOM   1035  CD2 TYR A  62       0.808  12.306  -0.736  1.00  0.87           C  
ATOM   1036  CE1 TYR A  62       1.981  13.133   1.579  1.00  0.87           C  
ATOM   1037  CE2 TYR A  62       1.677  13.349  -0.762  1.00  0.87           C  
ATOM   1038  CZ  TYR A  62       2.279  13.756   0.403  1.00  0.87           C  
ATOM   1039  OH  TYR A  62       3.169  14.789   0.405  1.00  0.87           O  
ATOM   1040  H   TYR A  62      -2.143  11.526   2.258  1.00  0.87           H  
ATOM   1041  HA  TYR A  62      -1.930  11.497  -0.719  1.00  0.87           H  
ATOM   1042 1HB  TYR A  62      -0.323  10.081   1.439  1.00  0.87           H  
ATOM   1043 2HB  TYR A  62      -0.083   9.837  -0.285  1.00  0.87           H  
ATOM   1044  HD1 TYR A  62       0.832  11.614   2.513  1.00  0.87           H  
ATOM   1045  HD2 TYR A  62       0.334  11.968  -1.647  1.00  0.87           H  
ATOM   1046  HE1 TYR A  62       2.447  13.468   2.492  1.00  0.87           H  
ATOM   1047  HE2 TYR A  62       1.904  13.847  -1.707  1.00  0.87           H  
ATOM   1048  HH  TYR A  62       3.185  15.206  -0.483  1.00  0.87           H  
ATOM   1049  N   LYS A  63      -2.838   9.217  -1.171  1.00  0.88           N  
ATOM   1050  CA  LYS A  63      -3.474   7.929  -1.394  1.00  0.88           C  
ATOM   1051  C   LYS A  63      -2.441   6.821  -1.266  1.00  0.88           C  
ATOM   1052  O   LYS A  63      -2.757   5.706  -0.847  1.00  0.88           O  
ATOM   1053  CB  LYS A  63      -4.140   7.873  -2.764  1.00  0.88           C  
ATOM   1054  CG  LYS A  63      -5.352   8.783  -2.907  1.00  0.88           C  
ATOM   1055  CD  LYS A  63      -5.964   8.671  -4.295  1.00  0.88           C  
ATOM   1056  CE  LYS A  63      -7.176   9.577  -4.447  1.00  0.88           C  
ATOM   1057  NZ  LYS A  63      -7.749   9.503  -5.817  1.00  0.88           N  
ATOM   1058  H   LYS A  63      -2.532   9.778  -1.971  1.00  0.88           H  
ATOM   1059  HA  LYS A  63      -4.233   7.772  -0.628  1.00  0.88           H  
ATOM   1060 1HB  LYS A  63      -3.416   8.161  -3.530  1.00  0.88           H  
ATOM   1061 2HB  LYS A  63      -4.452   6.853  -2.977  1.00  0.88           H  
ATOM   1062 1HG  LYS A  63      -6.099   8.522  -2.159  1.00  0.88           H  
ATOM   1063 2HG  LYS A  63      -5.038   9.816  -2.742  1.00  0.88           H  
ATOM   1064 1HD  LYS A  63      -5.210   8.958  -5.037  1.00  0.88           H  
ATOM   1065 2HD  LYS A  63      -6.261   7.640  -4.484  1.00  0.88           H  
ATOM   1066 1HE  LYS A  63      -7.938   9.279  -3.728  1.00  0.88           H  
ATOM   1067 2HE  LYS A  63      -6.879  10.606  -4.243  1.00  0.88           H  
ATOM   1068 1HZ  LYS A  63      -8.548  10.117  -5.883  1.00  0.88           H  
ATOM   1069 2HZ  LYS A  63      -7.045   9.789  -6.486  1.00  0.88           H  
ATOM   1070 3HZ  LYS A  63      -8.035   8.555  -6.013  1.00  0.88           H  
ATOM   1071  N   ASP A  64      -1.193   7.132  -1.623  1.00  0.87           N  
ATOM   1072  CA  ASP A  64      -0.155   6.123  -1.546  1.00  0.87           C  
ATOM   1073  C   ASP A  64       1.238   6.750  -1.502  1.00  0.87           C  
ATOM   1074  O   ASP A  64       1.431   7.939  -1.787  1.00  0.87           O  
ATOM   1075  CB  ASP A  64      -0.272   5.155  -2.739  1.00  0.87           C  
ATOM   1076  CG  ASP A  64       0.158   3.735  -2.385  1.00  0.87           C  
ATOM   1077  OD1 ASP A  64       0.862   3.575  -1.409  1.00  0.87           O  
ATOM   1078  OD2 ASP A  64      -0.232   2.820  -3.057  1.00  0.87           O  
ATOM   1079  H   ASP A  64      -0.987   8.066  -1.951  1.00  0.87           H  
ATOM   1080  HA  ASP A  64      -0.293   5.561  -0.625  1.00  0.87           H  
ATOM   1081 1HB  ASP A  64      -1.303   5.125  -3.092  1.00  0.87           H  
ATOM   1082 2HB  ASP A  64       0.348   5.514  -3.564  1.00  0.87           H  
ATOM   1083  N   ALA A  65       2.225   5.900  -1.245  1.00  0.84           N  
ATOM   1084  CA  ALA A  65       3.622   6.315  -1.160  1.00  0.84           C  
ATOM   1085  C   ALA A  65       4.100   6.941  -2.437  1.00  0.84           C  
ATOM   1086  O   ALA A  65       4.887   7.874  -2.394  1.00  0.84           O  
ATOM   1087  CB  ALA A  65       4.511   5.151  -0.821  1.00  0.84           C  
ATOM   1088  H   ALA A  65       1.959   4.931  -1.069  1.00  0.84           H  
ATOM   1089  HA  ALA A  65       3.702   7.059  -0.372  1.00  0.84           H  
ATOM   1090 1HB  ALA A  65       5.543   5.473  -0.730  1.00  0.84           H  
ATOM   1091 2HB  ALA A  65       4.169   4.761   0.102  1.00  0.84           H  
ATOM   1092 3HB  ALA A  65       4.442   4.406  -1.595  1.00  0.84           H  
ATOM   1093  N   ASP A  66       3.616   6.470  -3.578  1.00  0.81           N  
ATOM   1094  CA  ASP A  66       4.074   7.026  -4.842  1.00  0.81           C  
ATOM   1095  C   ASP A  66       3.780   8.522  -4.933  1.00  0.81           C  
ATOM   1096  O   ASP A  66       4.519   9.264  -5.587  1.00  0.81           O  
ATOM   1097  CB  ASP A  66       3.423   6.314  -6.022  1.00  0.81           C  
ATOM   1098  CG  ASP A  66       3.929   4.882  -6.232  1.00  0.81           C  
ATOM   1099  OD1 ASP A  66       4.921   4.515  -5.645  1.00  0.81           O  
ATOM   1100  OD2 ASP A  66       3.308   4.173  -6.985  1.00  0.81           O  
ATOM   1101  H   ASP A  66       2.947   5.712  -3.563  1.00  0.81           H  
ATOM   1102  HA  ASP A  66       5.152   6.885  -4.908  1.00  0.81           H  
ATOM   1103 1HB  ASP A  66       2.343   6.286  -5.873  1.00  0.81           H  
ATOM   1104 2HB  ASP A  66       3.609   6.885  -6.932  1.00  0.81           H  
ATOM   1105  N   GLU A  67       2.671   8.968  -4.328  1.00  0.76           N  
ATOM   1106  CA  GLU A  67       2.313  10.372  -4.398  1.00  0.76           C  
ATOM   1107  C   GLU A  67       3.234  11.143  -3.470  1.00  0.76           C  
ATOM   1108  O   GLU A  67       3.717  12.225  -3.805  1.00  0.76           O  
ATOM   1109  CB  GLU A  67       0.849  10.582  -4.014  1.00  0.76           C  
ATOM   1110  CG  GLU A  67      -0.166  10.009  -4.986  1.00  0.76           C  
ATOM   1111  CD  GLU A  67      -1.570  10.272  -4.536  1.00  0.76           C  
ATOM   1112  OE1 GLU A  67      -1.738  10.570  -3.372  1.00  0.76           O  
ATOM   1113  OE2 GLU A  67      -2.473  10.174  -5.330  1.00  0.76           O  
ATOM   1114  H   GLU A  67       2.112   8.347  -3.752  1.00  0.76           H  
ATOM   1115  HA  GLU A  67       2.466  10.728  -5.416  1.00  0.76           H  
ATOM   1116 1HB  GLU A  67       0.664  10.124  -3.043  1.00  0.76           H  
ATOM   1117 2HB  GLU A  67       0.652  11.648  -3.921  1.00  0.76           H  
ATOM   1118 1HG  GLU A  67      -0.013  10.452  -5.970  1.00  0.76           H  
ATOM   1119 2HG  GLU A  67      -0.006   8.933  -5.066  1.00  0.76           H  
ATOM   1120  N   ALA A  68       3.500  10.567  -2.300  1.00  0.72           N  
ATOM   1121  CA  ALA A  68       4.400  11.214  -1.352  1.00  0.72           C  
ATOM   1122  C   ALA A  68       5.790  11.341  -1.959  1.00  0.72           C  
ATOM   1123  O   ALA A  68       6.437  12.385  -1.846  1.00  0.72           O  
ATOM   1124  CB  ALA A  68       4.430  10.435  -0.070  1.00  0.72           C  
ATOM   1125  H   ALA A  68       3.055   9.672  -2.077  1.00  0.72           H  
ATOM   1126  HA  ALA A  68       4.049  12.218  -1.160  1.00  0.72           H  
ATOM   1127 1HB  ALA A  68       5.097  10.917   0.643  1.00  0.72           H  
ATOM   1128 2HB  ALA A  68       3.426  10.375   0.347  1.00  0.72           H  
ATOM   1129 3HB  ALA A  68       4.776   9.454  -0.312  1.00  0.72           H  
ATOM   1130  N   ILE A  69       6.212  10.304  -2.672  1.00  0.67           N  
ATOM   1131  CA  ILE A  69       7.497  10.293  -3.337  1.00  0.67           C  
ATOM   1132  C   ILE A  69       7.503  11.381  -4.400  1.00  0.67           C  
ATOM   1133  O   ILE A  69       8.446  12.168  -4.460  1.00  0.67           O  
ATOM   1134  CB  ILE A  69       7.810   8.888  -3.854  1.00  0.67           C  
ATOM   1135  CG1 ILE A  69       8.041   7.961  -2.600  1.00  0.67           C  
ATOM   1136  CG2 ILE A  69       9.009   8.895  -4.805  1.00  0.67           C  
ATOM   1137  CD1 ILE A  69       8.040   6.487  -2.898  1.00  0.67           C  
ATOM   1138  H   ILE A  69       5.627   9.476  -2.728  1.00  0.67           H  
ATOM   1139  HA  ILE A  69       8.264  10.523  -2.616  1.00  0.67           H  
ATOM   1140  HB  ILE A  69       6.939   8.506  -4.382  1.00  0.67           H  
ATOM   1141 1HG1 ILE A  69       8.995   8.211  -2.154  1.00  0.67           H  
ATOM   1142 2HG1 ILE A  69       7.263   8.165  -1.869  1.00  0.67           H  
ATOM   1143 1HG2 ILE A  69       9.195   7.884  -5.156  1.00  0.67           H  
ATOM   1144 2HG2 ILE A  69       8.791   9.542  -5.661  1.00  0.67           H  
ATOM   1145 3HG2 ILE A  69       9.887   9.260  -4.313  1.00  0.67           H  
ATOM   1146 1HD1 ILE A  69       8.199   5.927  -1.979  1.00  0.67           H  
ATOM   1147 2HD1 ILE A  69       7.074   6.207  -3.325  1.00  0.67           H  
ATOM   1148 3HD1 ILE A  69       8.831   6.257  -3.606  1.00  0.67           H  
ATOM   1149  N   LYS A  70       6.424  11.492  -5.186  1.00  0.64           N  
ATOM   1150  CA  LYS A  70       6.344  12.567  -6.168  1.00  0.64           C  
ATOM   1151  C   LYS A  70       6.561  13.932  -5.493  1.00  0.64           C  
ATOM   1152  O   LYS A  70       7.294  14.767  -6.025  1.00  0.64           O  
ATOM   1153  CB  LYS A  70       5.003  12.546  -6.907  1.00  0.64           C  
ATOM   1154  CG  LYS A  70       4.869  13.616  -7.990  1.00  0.64           C  
ATOM   1155  CD  LYS A  70       3.538  13.499  -8.721  1.00  0.64           C  
ATOM   1156  CE  LYS A  70       3.379  14.589  -9.773  1.00  0.64           C  
ATOM   1157  NZ  LYS A  70       2.084  14.470 -10.502  1.00  0.64           N  
ATOM   1158  H   LYS A  70       5.666  10.811  -5.128  1.00  0.64           H  
ATOM   1159  HA  LYS A  70       7.139  12.421  -6.899  1.00  0.64           H  
ATOM   1160 1HB  LYS A  70       4.848  11.565  -7.356  1.00  0.64           H  
ATOM   1161 2HB  LYS A  70       4.198  12.708  -6.198  1.00  0.64           H  
ATOM   1162 1HG  LYS A  70       4.935  14.601  -7.524  1.00  0.64           H  
ATOM   1163 2HG  LYS A  70       5.685  13.515  -8.706  1.00  0.64           H  
ATOM   1164 1HD  LYS A  70       3.471  12.522  -9.202  1.00  0.64           H  
ATOM   1165 2HD  LYS A  70       2.726  13.585  -7.997  1.00  0.64           H  
ATOM   1166 1HE  LYS A  70       3.421  15.561  -9.287  1.00  0.64           H  
ATOM   1167 2HE  LYS A  70       4.197  14.516 -10.490  1.00  0.64           H  
ATOM   1168 1HZ  LYS A  70       2.014  15.207 -11.189  1.00  0.64           H  
ATOM   1169 2HZ  LYS A  70       2.041  13.573 -10.966  1.00  0.64           H  
ATOM   1170 3HZ  LYS A  70       1.320  14.547  -9.847  1.00  0.64           H  
ATOM   1171  N   ASP A  71       5.957  14.171  -4.318  1.00  0.62           N  
ATOM   1172  CA  ASP A  71       6.192  15.454  -3.646  1.00  0.62           C  
ATOM   1173  C   ASP A  71       7.677  15.653  -3.293  1.00  0.62           C  
ATOM   1174  O   ASP A  71       8.202  16.765  -3.407  1.00  0.62           O  
ATOM   1175  CB  ASP A  71       5.288  15.642  -2.426  1.00  0.62           C  
ATOM   1176  CG  ASP A  71       3.828  15.959  -2.806  1.00  0.62           C  
ATOM   1177  OD1 ASP A  71       3.561  16.244  -3.949  1.00  0.62           O  
ATOM   1178  OD2 ASP A  71       3.007  15.969  -1.920  1.00  0.62           O  
ATOM   1179  H   ASP A  71       5.334  13.466  -3.915  1.00  0.62           H  
ATOM   1180  HA  ASP A  71       5.922  16.241  -4.338  1.00  0.62           H  
ATOM   1181 1HB  ASP A  71       5.307  14.732  -1.820  1.00  0.62           H  
ATOM   1182 2HB  ASP A  71       5.675  16.444  -1.817  1.00  0.62           H  
ATOM   1183  N   PHE A  72       8.386  14.587  -2.924  1.00  0.60           N  
ATOM   1184  CA  PHE A  72       9.815  14.751  -2.643  1.00  0.60           C  
ATOM   1185  C   PHE A  72      10.559  15.092  -3.935  1.00  0.60           C  
ATOM   1186  O   PHE A  72      11.461  15.936  -3.945  1.00  0.60           O  
ATOM   1187  CB  PHE A  72      10.417  13.483  -2.068  1.00  0.60           C  
ATOM   1188  CG  PHE A  72      10.125  13.203  -0.643  1.00  0.60           C  
ATOM   1189  CD1 PHE A  72       9.123  12.326  -0.291  1.00  0.60           C  
ATOM   1190  CD2 PHE A  72      10.884  13.752   0.343  1.00  0.60           C  
ATOM   1191  CE1 PHE A  72       8.879  11.996   1.004  1.00  0.60           C  
ATOM   1192  CE2 PHE A  72      10.644  13.436   1.640  1.00  0.60           C  
ATOM   1193  CZ  PHE A  72       9.643  12.546   1.970  1.00  0.60           C  
ATOM   1194  H   PHE A  72       7.922  13.680  -2.819  1.00  0.60           H  
ATOM   1195  HA  PHE A  72       9.946  15.566  -1.933  1.00  0.60           H  
ATOM   1196 1HB  PHE A  72      10.065  12.640  -2.648  1.00  0.60           H  
ATOM   1197 2HB  PHE A  72      11.497  13.516  -2.190  1.00  0.60           H  
ATOM   1198  HD1 PHE A  72       8.547  11.894  -1.058  1.00  0.60           H  
ATOM   1199  HD2 PHE A  72      11.685  14.432   0.080  1.00  0.60           H  
ATOM   1200  HE1 PHE A  72       8.086  11.294   1.255  1.00  0.60           H  
ATOM   1201  HE2 PHE A  72      11.246  13.878   2.407  1.00  0.60           H  
ATOM   1202  HZ  PHE A  72       9.465  12.283   2.989  1.00  0.60           H  
ATOM   1203  N   ASP A  73      10.158  14.462  -5.045  1.00  0.59           N  
ATOM   1204  CA  ASP A  73      10.794  14.740  -6.330  1.00  0.59           C  
ATOM   1205  C   ASP A  73      10.589  16.216  -6.697  1.00  0.59           C  
ATOM   1206  O   ASP A  73      11.510  16.865  -7.206  1.00  0.59           O  
ATOM   1207  CB  ASP A  73      10.241  13.823  -7.432  1.00  0.59           C  
ATOM   1208  CG  ASP A  73      10.698  12.351  -7.319  1.00  0.59           C  
ATOM   1209  OD1 ASP A  73      11.617  12.074  -6.583  1.00  0.59           O  
ATOM   1210  OD2 ASP A  73      10.116  11.524  -7.987  1.00  0.59           O  
ATOM   1211  H   ASP A  73       9.410  13.768  -4.979  1.00  0.59           H  
ATOM   1212  HA  ASP A  73      11.864  14.558  -6.234  1.00  0.59           H  
ATOM   1213 1HB  ASP A  73       9.158  13.847  -7.406  1.00  0.59           H  
ATOM   1214 2HB  ASP A  73      10.546  14.207  -8.403  1.00  0.59           H  
ATOM   1215  N   ILE A  74       9.393  16.749  -6.389  1.00  0.59           N  
ATOM   1216  CA  ILE A  74       9.041  18.157  -6.615  1.00  0.59           C  
ATOM   1217  C   ILE A  74       9.921  19.069  -5.756  1.00  0.59           C  
ATOM   1218  O   ILE A  74      10.328  20.133  -6.199  1.00  0.59           O  
ATOM   1219  CB  ILE A  74       7.534  18.417  -6.348  1.00  0.59           C  
ATOM   1220  CG1 ILE A  74       6.675  17.727  -7.412  1.00  0.59           C  
ATOM   1221  CG2 ILE A  74       7.178  19.895  -6.258  1.00  0.59           C  
ATOM   1222  CD1 ILE A  74       5.193  17.709  -7.074  1.00  0.59           C  
ATOM   1223  H   ILE A  74       8.683  16.127  -5.999  1.00  0.59           H  
ATOM   1224  HA  ILE A  74       9.232  18.392  -7.659  1.00  0.59           H  
ATOM   1225  HB  ILE A  74       7.288  17.965  -5.398  1.00  0.59           H  
ATOM   1226 1HG1 ILE A  74       6.808  18.245  -8.359  1.00  0.59           H  
ATOM   1227 2HG1 ILE A  74       7.014  16.701  -7.530  1.00  0.59           H  
ATOM   1228 1HG2 ILE A  74       6.120  19.998  -6.026  1.00  0.59           H  
ATOM   1229 2HG2 ILE A  74       7.762  20.374  -5.477  1.00  0.59           H  
ATOM   1230 3HG2 ILE A  74       7.375  20.371  -7.197  1.00  0.59           H  
ATOM   1231 1HD1 ILE A  74       4.649  17.211  -7.869  1.00  0.59           H  
ATOM   1232 2HD1 ILE A  74       5.026  17.177  -6.143  1.00  0.59           H  
ATOM   1233 3HD1 ILE A  74       4.834  18.729  -6.973  1.00  0.59           H  
ATOM   1234  N   MET A  75      10.145  18.696  -4.497  1.00  0.59           N  
ATOM   1235  CA  MET A  75      11.005  19.461  -3.584  1.00  0.59           C  
ATOM   1236  C   MET A  75      12.451  19.579  -4.063  1.00  0.59           C  
ATOM   1237  O   MET A  75      13.071  20.636  -3.943  1.00  0.59           O  
ATOM   1238  CB  MET A  75      10.998  18.816  -2.226  1.00  0.59           C  
ATOM   1239  CG  MET A  75      11.799  19.465  -1.174  1.00  0.59           C  
ATOM   1240  SD  MET A  75      11.671  18.546   0.355  1.00  0.59           S  
ATOM   1241  CE  MET A  75      12.633  17.142  -0.103  1.00  0.59           C  
ATOM   1242  H   MET A  75       9.715  17.835  -4.160  1.00  0.59           H  
ATOM   1243  HA  MET A  75      10.600  20.470  -3.502  1.00  0.59           H  
ATOM   1244 1HB  MET A  75       9.972  18.745  -1.870  1.00  0.59           H  
ATOM   1245 2HB  MET A  75      11.371  17.802  -2.316  1.00  0.59           H  
ATOM   1246 1HG  MET A  75      12.833  19.469  -1.489  1.00  0.59           H  
ATOM   1247 2HG  MET A  75      11.467  20.492  -1.011  1.00  0.59           H  
ATOM   1248 1HE  MET A  75      12.680  16.442   0.717  1.00  0.59           H  
ATOM   1249 2HE  MET A  75      12.187  16.656  -0.979  1.00  0.59           H  
ATOM   1250 3HE  MET A  75      13.630  17.478  -0.348  1.00  0.59           H  
ATOM   1251  N   PHE A  76      13.018  18.469  -4.550  1.00  0.60           N  
ATOM   1252  CA  PHE A  76      14.399  18.508  -5.030  1.00  0.60           C  
ATOM   1253  C   PHE A  76      14.436  19.229  -6.373  1.00  0.60           C  
ATOM   1254  O   PHE A  76      15.310  20.077  -6.634  1.00  0.60           O  
ATOM   1255  CB  PHE A  76      14.957  17.108  -5.173  1.00  0.60           C  
ATOM   1256  CG  PHE A  76      15.093  16.399  -3.812  1.00  0.60           C  
ATOM   1257  CD1 PHE A  76      14.473  15.159  -3.569  1.00  0.60           C  
ATOM   1258  CD2 PHE A  76      15.789  16.993  -2.769  1.00  0.60           C  
ATOM   1259  CE1 PHE A  76      14.571  14.533  -2.327  1.00  0.60           C  
ATOM   1260  CE2 PHE A  76      15.879  16.380  -1.542  1.00  0.60           C  
ATOM   1261  CZ  PHE A  76      15.277  15.142  -1.312  1.00  0.60           C  
ATOM   1262  H   PHE A  76      12.476  17.603  -4.582  1.00  0.60           H  
ATOM   1263  HA  PHE A  76      15.006  19.066  -4.317  1.00  0.60           H  
ATOM   1264 1HB  PHE A  76      14.293  16.512  -5.807  1.00  0.60           H  
ATOM   1265 2HB  PHE A  76      15.933  17.139  -5.646  1.00  0.60           H  
ATOM   1266  HD1 PHE A  76      13.908  14.683  -4.374  1.00  0.60           H  
ATOM   1267  HD2 PHE A  76      16.262  17.960  -2.925  1.00  0.60           H  
ATOM   1268  HE1 PHE A  76      14.087  13.570  -2.161  1.00  0.60           H  
ATOM   1269  HE2 PHE A  76      16.417  16.878  -0.750  1.00  0.60           H  
ATOM   1270  HZ  PHE A  76      15.357  14.664  -0.335  1.00  0.60           H  
ATOM   1271  N   SER A  77      13.421  18.961  -7.196  1.00  0.61           N  
ATOM   1272  CA  SER A  77      13.295  19.637  -8.459  1.00  0.61           C  
ATOM   1273  C   SER A  77      12.891  20.984  -7.952  1.00  0.61           C  
ATOM   1274  O   SER A  77      12.878  21.180  -6.747  1.00  0.61           O  
ATOM   1275  CB  SER A  77      12.217  19.029  -9.337  1.00  0.61           C  
ATOM   1276  OG  SER A  77      12.496  17.685  -9.614  1.00  0.61           O  
ATOM   1277  H   SER A  77      12.716  18.264  -6.959  1.00  0.61           H  
ATOM   1278  HA  SER A  77      14.250  19.692  -8.978  1.00  0.61           H  
ATOM   1279 1HB  SER A  77      11.255  19.110  -8.835  1.00  0.61           H  
ATOM   1280 2HB  SER A  77      12.148  19.586 -10.266  1.00  0.61           H  
ATOM   1281  HG  SER A  77      12.338  17.215  -8.762  1.00  0.61           H  
ATOM   1282  N   ASN A  78      12.692  21.965  -8.780  1.00  0.61           N  
ATOM   1283  CA  ASN A  78      12.367  23.298  -8.252  1.00  0.61           C  
ATOM   1284  C   ASN A  78      13.513  23.972  -7.456  1.00  0.61           C  
ATOM   1285  O   ASN A  78      13.696  25.182  -7.597  1.00  0.61           O  
ATOM   1286  CB  ASN A  78      11.078  23.234  -7.424  1.00  0.61           C  
ATOM   1287  CG  ASN A  78       9.912  22.929  -8.345  1.00  0.61           C  
ATOM   1288  OD1 ASN A  78       9.607  23.655  -9.301  1.00  0.61           O  
ATOM   1289  ND2 ASN A  78       9.306  21.839  -8.109  1.00  0.61           N  
ATOM   1290  H   ASN A  78      12.715  21.799  -9.774  1.00  0.61           H  
ATOM   1291  HA  ASN A  78      12.154  23.935  -9.101  1.00  0.61           H  
ATOM   1292 1HB  ASN A  78      11.081  22.521  -6.625  1.00  0.61           H  
ATOM   1293 2HB  ASN A  78      10.909  24.194  -6.949  1.00  0.61           H  
ATOM   1294 1HD2 ASN A  78       8.543  21.548  -8.679  1.00  0.61           H  
ATOM   1295 2HD2 ASN A  78       9.646  21.258  -7.355  1.00  0.61           H  
ATOM   1296  N   CYS A  79      14.385  23.216  -6.762  1.00  0.61           N  
ATOM   1297  CA  CYS A  79      15.563  23.805  -6.164  1.00  0.61           C  
ATOM   1298  C   CYS A  79      16.592  23.806  -7.263  1.00  0.61           C  
ATOM   1299  O   CYS A  79      17.295  24.787  -7.479  1.00  0.61           O  
ATOM   1300  CB  CYS A  79      16.033  23.001  -4.953  1.00  0.61           C  
ATOM   1301  SG  CYS A  79      14.861  23.077  -3.601  1.00  0.61           S  
ATOM   1302  H   CYS A  79      14.237  22.210  -6.633  1.00  0.61           H  
ATOM   1303  HA  CYS A  79      15.352  24.828  -5.856  1.00  0.61           H  
ATOM   1304 1HB  CYS A  79      16.174  21.957  -5.224  1.00  0.61           H  
ATOM   1305 2HB  CYS A  79      16.980  23.382  -4.607  1.00  0.61           H  
ATOM   1306  HG  CYS A  79      13.997  22.143  -4.100  1.00  0.61           H  
ATOM   1307  N   LYS A  80      16.540  22.735  -8.065  1.00  0.61           N  
ATOM   1308  CA  LYS A  80      17.404  22.555  -9.228  1.00  0.61           C  
ATOM   1309  C   LYS A  80      16.986  23.478 -10.376  1.00  0.61           C  
ATOM   1310  O   LYS A  80      17.750  23.694 -11.315  1.00  0.61           O  
ATOM   1311  CB  LYS A  80      17.326  21.117  -9.717  1.00  0.61           C  
ATOM   1312  CG  LYS A  80      17.906  20.065  -8.784  1.00  0.61           C  
ATOM   1313  CD  LYS A  80      17.674  18.685  -9.365  1.00  0.61           C  
ATOM   1314  CE  LYS A  80      18.116  17.578  -8.435  1.00  0.61           C  
ATOM   1315  NZ  LYS A  80      17.814  16.236  -9.023  1.00  0.61           N  
ATOM   1316  H   LYS A  80      15.928  21.964  -7.788  1.00  0.61           H  
ATOM   1317  HA  LYS A  80      18.428  22.794  -8.953  1.00  0.61           H  
ATOM   1318 1HB  LYS A  80      16.283  20.857  -9.893  1.00  0.61           H  
ATOM   1319 2HB  LYS A  80      17.845  21.035 -10.670  1.00  0.61           H  
ATOM   1320 1HG  LYS A  80      18.968  20.217  -8.684  1.00  0.61           H  
ATOM   1321 2HG  LYS A  80      17.456  20.139  -7.801  1.00  0.61           H  
ATOM   1322 1HD  LYS A  80      16.609  18.558  -9.564  1.00  0.61           H  
ATOM   1323 2HD  LYS A  80      18.213  18.592 -10.305  1.00  0.61           H  
ATOM   1324 1HE  LYS A  80      19.185  17.655  -8.241  1.00  0.61           H  
ATOM   1325 2HE  LYS A  80      17.578  17.676  -7.490  1.00  0.61           H  
ATOM   1326 1HZ  LYS A  80      18.088  15.499  -8.366  1.00  0.61           H  
ATOM   1327 2HZ  LYS A  80      16.825  16.156  -9.187  1.00  0.61           H  
ATOM   1328 3HZ  LYS A  80      18.307  16.112  -9.888  1.00  0.61           H  
ATOM   1329  N   LYS A  81      15.736  23.962 -10.330  1.00  0.61           N  
ATOM   1330  CA  LYS A  81      15.220  24.849 -11.370  1.00  0.61           C  
ATOM   1331  C   LYS A  81      15.490  26.305 -10.996  1.00  0.61           C  
ATOM   1332  O   LYS A  81      15.963  27.092 -11.816  1.00  0.61           O  
ATOM   1333  CB  LYS A  81      13.708  24.692 -11.587  1.00  0.61           C  
ATOM   1334  CG  LYS A  81      13.182  25.531 -12.758  1.00  0.61           C  
ATOM   1335  CD  LYS A  81      11.669  25.408 -12.952  1.00  0.61           C  
ATOM   1336  CE  LYS A  81      11.213  26.199 -14.186  1.00  0.61           C  
ATOM   1337  NZ  LYS A  81       9.736  26.284 -14.290  1.00  0.61           N  
ATOM   1338  H   LYS A  81      15.165  23.733  -9.533  1.00  0.61           H  
ATOM   1339  HA  LYS A  81      15.741  24.639 -12.305  1.00  0.61           H  
ATOM   1340 1HB  LYS A  81      13.450  23.648 -11.744  1.00  0.61           H  
ATOM   1341 2HB  LYS A  81      13.189  25.044 -10.710  1.00  0.61           H  
ATOM   1342 1HG  LYS A  81      13.424  26.577 -12.574  1.00  0.61           H  
ATOM   1343 2HG  LYS A  81      13.681  25.222 -13.675  1.00  0.61           H  
ATOM   1344 1HD  LYS A  81      11.395  24.361 -13.073  1.00  0.61           H  
ATOM   1345 2HD  LYS A  81      11.153  25.801 -12.077  1.00  0.61           H  
ATOM   1346 1HE  LYS A  81      11.620  27.200 -14.150  1.00  0.61           H  
ATOM   1347 2HE  LYS A  81      11.595  25.696 -15.072  1.00  0.61           H  
ATOM   1348 1HZ  LYS A  81       9.481  26.800 -15.116  1.00  0.61           H  
ATOM   1349 2HZ  LYS A  81       9.335  25.360 -14.332  1.00  0.61           H  
ATOM   1350 3HZ  LYS A  81       9.384  26.790 -13.452  1.00  0.61           H  
ATOM   1351  N   TYR A  82      15.148  26.679  -9.758  1.00  0.61           N  
ATOM   1352  CA  TYR A  82      15.321  28.052  -9.318  1.00  0.61           C  
ATOM   1353  C   TYR A  82      16.798  28.437  -9.166  1.00  0.61           C  
ATOM   1354  O   TYR A  82      17.212  29.513  -9.605  1.00  0.61           O  
ATOM   1355  CB  TYR A  82      14.565  28.309  -8.011  1.00  0.61           C  
ATOM   1356  CG  TYR A  82      14.639  29.755  -7.591  1.00  0.61           C  
ATOM   1357  CD1 TYR A  82      13.863  30.682  -8.262  1.00  0.61           C  
ATOM   1358  CD2 TYR A  82      15.477  30.168  -6.565  1.00  0.61           C  
ATOM   1359  CE1 TYR A  82      13.937  32.015  -7.930  1.00  0.61           C  
ATOM   1360  CE2 TYR A  82      15.540  31.513  -6.230  1.00  0.61           C  
ATOM   1361  CZ  TYR A  82      14.770  32.432  -6.928  1.00  0.61           C  
ATOM   1362  OH  TYR A  82      14.840  33.767  -6.632  1.00  0.61           O  
ATOM   1363  H   TYR A  82      14.749  26.018  -9.097  1.00  0.61           H  
ATOM   1364  HA  TYR A  82      14.900  28.703 -10.079  1.00  0.61           H  
ATOM   1365 1HB  TYR A  82      13.531  28.044  -8.118  1.00  0.61           H  
ATOM   1366 2HB  TYR A  82      14.986  27.692  -7.214  1.00  0.61           H  
ATOM   1367  HD1 TYR A  82      13.205  30.359  -9.063  1.00  0.61           H  
ATOM   1368  HD2 TYR A  82      16.087  29.442  -6.035  1.00  0.61           H  
ATOM   1369  HE1 TYR A  82      13.340  32.755  -8.461  1.00  0.61           H  
ATOM   1370  HE2 TYR A  82      16.204  31.849  -5.432  1.00  0.61           H  
ATOM   1371  HH  TYR A  82      14.330  34.296  -7.302  1.00  0.61           H  
ATOM   1372  N   ASN A  83      17.590  27.586  -8.502  1.00  0.62           N  
ATOM   1373  CA  ASN A  83      18.986  27.904  -8.235  1.00  0.62           C  
ATOM   1374  C   ASN A  83      19.909  27.405  -9.348  1.00  0.62           C  
ATOM   1375  O   ASN A  83      19.705  26.333  -9.909  1.00  0.62           O  
ATOM   1376  CB  ASN A  83      19.377  27.323  -6.895  1.00  0.62           C  
ATOM   1377  CG  ASN A  83      18.643  27.974  -5.741  1.00  0.62           C  
ATOM   1378  OD1 ASN A  83      18.865  29.147  -5.408  1.00  0.62           O  
ATOM   1379  ND2 ASN A  83      17.751  27.229  -5.139  1.00  0.62           N  
ATOM   1380  H   ASN A  83      17.239  26.688  -8.168  1.00  0.62           H  
ATOM   1381  HA  ASN A  83      19.090  28.988  -8.189  1.00  0.62           H  
ATOM   1382 1HB  ASN A  83      19.172  26.263  -6.883  1.00  0.62           H  
ATOM   1383 2HB  ASN A  83      20.450  27.447  -6.745  1.00  0.62           H  
ATOM   1384 1HD2 ASN A  83      17.213  27.599  -4.379  1.00  0.62           H  
ATOM   1385 2HD2 ASN A  83      17.598  26.288  -5.454  1.00  0.62           H  
ATOM   1386  N   ALA A  84      20.962  28.163  -9.637  1.00  0.63           N  
ATOM   1387  CA  ALA A  84      21.910  27.757 -10.668  1.00  0.63           C  
ATOM   1388  C   ALA A  84      22.659  26.471 -10.290  1.00  0.63           C  
ATOM   1389  O   ALA A  84      23.016  26.303  -9.123  1.00  0.63           O  
ATOM   1390  CB  ALA A  84      22.929  28.859 -10.901  1.00  0.63           C  
ATOM   1391  H   ALA A  84      21.091  29.041  -9.153  1.00  0.63           H  
ATOM   1392  HA  ALA A  84      21.345  27.614 -11.577  1.00  0.63           H  
ATOM   1393 1HB  ALA A  84      23.611  28.560 -11.698  1.00  0.63           H  
ATOM   1394 2HB  ALA A  84      22.417  29.776 -11.187  1.00  0.63           H  
ATOM   1395 3HB  ALA A  84      23.495  29.028  -9.987  1.00  0.63           H  
ATOM   1396  N   PRO A  85      22.955  25.568 -11.240  1.00  0.65           N  
ATOM   1397  CA  PRO A  85      23.757  24.385 -11.020  1.00  0.65           C  
ATOM   1398  C   PRO A  85      25.080  24.784 -10.407  1.00  0.65           C  
ATOM   1399  O   PRO A  85      25.693  25.767 -10.823  1.00  0.65           O  
ATOM   1400  CB  PRO A  85      23.931  23.831 -12.438  1.00  0.65           C  
ATOM   1401  CG  PRO A  85      22.695  24.298 -13.169  1.00  0.65           C  
ATOM   1402  CD  PRO A  85      22.403  25.675 -12.608  1.00  0.65           C  
ATOM   1403  HA  PRO A  85      23.211  23.687 -10.371  1.00  0.65           H  
ATOM   1404 1HB  PRO A  85      24.864  24.218 -12.878  1.00  0.65           H  
ATOM   1405 2HB  PRO A  85      24.024  22.737 -12.405  1.00  0.65           H  
ATOM   1406 1HG  PRO A  85      22.877  24.308 -14.255  1.00  0.65           H  
ATOM   1407 2HG  PRO A  85      21.866  23.593 -12.992  1.00  0.65           H  
ATOM   1408 1HD  PRO A  85      22.904  26.466 -13.184  1.00  0.65           H  
ATOM   1409 2HD  PRO A  85      21.305  25.775 -12.591  1.00  0.65           H  
ATOM   1410  N   GLY A  86      25.524  24.014  -9.430  1.00  0.66           N  
ATOM   1411  CA  GLY A  86      26.773  24.271  -8.725  1.00  0.66           C  
ATOM   1412  C   GLY A  86      26.539  25.087  -7.454  1.00  0.66           C  
ATOM   1413  O   GLY A  86      27.415  25.168  -6.591  1.00  0.66           O  
ATOM   1414  H   GLY A  86      24.971  23.219  -9.148  1.00  0.66           H  
ATOM   1415 1HA  GLY A  86      27.245  23.323  -8.467  1.00  0.66           H  
ATOM   1416 2HA  GLY A  86      27.459  24.805  -9.381  1.00  0.66           H  
ATOM   1417  N   HIS A  87      25.357  25.693  -7.332  1.00  0.66           N  
ATOM   1418  CA  HIS A  87      25.024  26.457  -6.144  1.00  0.66           C  
ATOM   1419  C   HIS A  87      24.921  25.455  -5.004  1.00  0.66           C  
ATOM   1420  O   HIS A  87      24.355  24.376  -5.211  1.00  0.66           O  
ATOM   1421  CB  HIS A  87      23.696  27.198  -6.331  1.00  0.66           C  
ATOM   1422  CG  HIS A  87      23.332  28.196  -5.269  1.00  0.66           C  
ATOM   1423  ND1 HIS A  87      22.828  27.841  -4.026  1.00  0.66           N  
ATOM   1424  CD2 HIS A  87      23.395  29.544  -5.277  1.00  0.66           C  
ATOM   1425  CE1 HIS A  87      22.611  28.942  -3.320  1.00  0.66           C  
ATOM   1426  NE2 HIS A  87      22.945  29.983  -4.058  1.00  0.66           N  
ATOM   1427  H   HIS A  87      24.662  25.645  -8.080  1.00  0.66           H  
ATOM   1428  HA  HIS A  87      25.799  27.190  -5.960  1.00  0.66           H  
ATOM   1429 1HB  HIS A  87      23.733  27.744  -7.272  1.00  0.66           H  
ATOM   1430 2HB  HIS A  87      22.888  26.476  -6.415  1.00  0.66           H  
ATOM   1431  HD2 HIS A  87      23.742  30.167  -6.103  1.00  0.66           H  
ATOM   1432  HE1 HIS A  87      22.222  28.988  -2.306  1.00  0.66           H  
ATOM   1433  HE2 HIS A  87      22.880  30.953  -3.778  1.00  0.66           H  
ATOM   1434  N   PRO A  88      25.398  25.761  -3.788  1.00  0.66           N  
ATOM   1435  CA  PRO A  88      25.262  24.911  -2.626  1.00  0.66           C  
ATOM   1436  C   PRO A  88      23.851  24.356  -2.445  1.00  0.66           C  
ATOM   1437  O   PRO A  88      23.717  23.194  -2.100  1.00  0.66           O  
ATOM   1438  CB  PRO A  88      25.660  25.867  -1.501  1.00  0.66           C  
ATOM   1439  CG  PRO A  88      26.680  26.783  -2.145  1.00  0.66           C  
ATOM   1440  CD  PRO A  88      26.179  27.000  -3.548  1.00  0.66           C  
ATOM   1441  HA  PRO A  88      25.986  24.092  -2.694  1.00  0.66           H  
ATOM   1442 1HB  PRO A  88      24.769  26.403  -1.133  1.00  0.66           H  
ATOM   1443 2HB  PRO A  88      26.063  25.297  -0.651  1.00  0.66           H  
ATOM   1444 1HG  PRO A  88      26.758  27.722  -1.576  1.00  0.66           H  
ATOM   1445 2HG  PRO A  88      27.674  26.313  -2.124  1.00  0.66           H  
ATOM   1446 1HD  PRO A  88      25.563  27.897  -3.596  1.00  0.66           H  
ATOM   1447 2HD  PRO A  88      27.054  27.045  -4.215  1.00  0.66           H  
ATOM   1448  N   ILE A  89      22.788  25.104  -2.760  1.00  0.65           N  
ATOM   1449  CA  ILE A  89      21.457  24.515  -2.581  1.00  0.65           C  
ATOM   1450  C   ILE A  89      21.223  23.332  -3.505  1.00  0.65           C  
ATOM   1451  O   ILE A  89      20.575  22.355  -3.126  1.00  0.65           O  
ATOM   1452  CB  ILE A  89      20.315  25.506  -2.756  1.00  0.65           C  
ATOM   1453  CG1 ILE A  89      20.318  26.511  -1.619  1.00  0.65           C  
ATOM   1454  CG2 ILE A  89      18.987  24.726  -2.809  1.00  0.65           C  
ATOM   1455  CD1 ILE A  89      19.402  27.683  -1.855  1.00  0.65           C  
ATOM   1456  H   ILE A  89      22.877  26.063  -3.097  1.00  0.65           H  
ATOM   1457  HA  ILE A  89      21.396  24.149  -1.555  1.00  0.65           H  
ATOM   1458  HB  ILE A  89      20.450  26.062  -3.688  1.00  0.65           H  
ATOM   1459 1HG1 ILE A  89      20.007  26.006  -0.705  1.00  0.65           H  
ATOM   1460 2HG1 ILE A  89      21.332  26.875  -1.480  1.00  0.65           H  
ATOM   1461 1HG2 ILE A  89      18.159  25.416  -2.942  1.00  0.65           H  
ATOM   1462 2HG2 ILE A  89      19.018  24.029  -3.643  1.00  0.65           H  
ATOM   1463 3HG2 ILE A  89      18.851  24.172  -1.877  1.00  0.65           H  
ATOM   1464 1HD1 ILE A  89      19.452  28.361  -1.005  1.00  0.65           H  
ATOM   1465 2HD1 ILE A  89      19.710  28.210  -2.760  1.00  0.65           H  
ATOM   1466 3HD1 ILE A  89      18.381  27.327  -1.975  1.00  0.65           H  
ATOM   1467  N   VAL A  90      21.678  23.447  -4.748  1.00  0.64           N  
ATOM   1468  CA  VAL A  90      21.488  22.389  -5.719  1.00  0.64           C  
ATOM   1469  C   VAL A  90      22.296  21.188  -5.273  1.00  0.64           C  
ATOM   1470  O   VAL A  90      21.835  20.046  -5.333  1.00  0.64           O  
ATOM   1471  CB  VAL A  90      21.945  22.831  -7.117  1.00  0.64           C  
ATOM   1472  CG1 VAL A  90      21.882  21.660  -8.069  1.00  0.64           C  
ATOM   1473  CG2 VAL A  90      21.073  24.004  -7.582  1.00  0.64           C  
ATOM   1474  H   VAL A  90      22.250  24.247  -4.998  1.00  0.64           H  
ATOM   1475  HA  VAL A  90      20.431  22.122  -5.755  1.00  0.64           H  
ATOM   1476  HB  VAL A  90      22.988  23.157  -7.071  1.00  0.64           H  
ATOM   1477 1HG1 VAL A  90      22.217  21.968  -9.052  1.00  0.64           H  
ATOM   1478 2HG1 VAL A  90      22.524  20.863  -7.695  1.00  0.64           H  
ATOM   1479 3HG1 VAL A  90      20.864  21.310  -8.128  1.00  0.64           H  
ATOM   1480 1HG2 VAL A  90      21.392  24.337  -8.568  1.00  0.64           H  
ATOM   1481 2HG2 VAL A  90      20.035  23.703  -7.626  1.00  0.64           H  
ATOM   1482 3HG2 VAL A  90      21.176  24.822  -6.877  1.00  0.64           H  
ATOM   1483  N   LEU A  91      23.515  21.455  -4.817  1.00  0.63           N  
ATOM   1484  CA  LEU A  91      24.383  20.384  -4.369  1.00  0.63           C  
ATOM   1485  C   LEU A  91      23.768  19.694  -3.145  1.00  0.63           C  
ATOM   1486  O   LEU A  91      23.777  18.463  -3.046  1.00  0.63           O  
ATOM   1487  CB  LEU A  91      25.746  20.981  -4.036  1.00  0.63           C  
ATOM   1488  CG  LEU A  91      26.485  21.551  -5.258  1.00  0.63           C  
ATOM   1489  CD1 LEU A  91      27.732  22.279  -4.809  1.00  0.63           C  
ATOM   1490  CD2 LEU A  91      26.803  20.430  -6.217  1.00  0.63           C  
ATOM   1491  H   LEU A  91      23.838  22.425  -4.792  1.00  0.63           H  
ATOM   1492  HA  LEU A  91      24.487  19.656  -5.171  1.00  0.63           H  
ATOM   1493 1HB  LEU A  91      25.607  21.783  -3.319  1.00  0.63           H  
ATOM   1494 2HB  LEU A  91      26.368  20.213  -3.581  1.00  0.63           H  
ATOM   1495  HG  LEU A  91      25.842  22.279  -5.759  1.00  0.63           H  
ATOM   1496 1HD1 LEU A  91      28.239  22.697  -5.680  1.00  0.63           H  
ATOM   1497 2HD1 LEU A  91      27.460  23.085  -4.139  1.00  0.63           H  
ATOM   1498 3HD1 LEU A  91      28.396  21.587  -4.297  1.00  0.63           H  
ATOM   1499 1HD2 LEU A  91      27.313  20.838  -7.090  1.00  0.63           H  
ATOM   1500 2HD2 LEU A  91      27.448  19.701  -5.725  1.00  0.63           H  
ATOM   1501 3HD2 LEU A  91      25.877  19.948  -6.528  1.00  0.63           H  
ATOM   1502  N   ASP A  92      23.174  20.487  -2.244  1.00  0.63           N  
ATOM   1503  CA  ASP A  92      22.521  19.955  -1.059  1.00  0.63           C  
ATOM   1504  C   ASP A  92      21.338  19.099  -1.485  1.00  0.63           C  
ATOM   1505  O   ASP A  92      21.122  18.007  -0.954  1.00  0.63           O  
ATOM   1506  CB  ASP A  92      22.013  21.094  -0.165  1.00  0.63           C  
ATOM   1507  CG  ASP A  92      23.121  21.917   0.567  1.00  0.63           C  
ATOM   1508  OD1 ASP A  92      24.256  21.493   0.614  1.00  0.63           O  
ATOM   1509  OD2 ASP A  92      22.786  22.972   1.075  1.00  0.63           O  
ATOM   1510  H   ASP A  92      23.208  21.492  -2.368  1.00  0.63           H  
ATOM   1511  HA  ASP A  92      23.229  19.338  -0.504  1.00  0.63           H  
ATOM   1512 1HB  ASP A  92      21.427  21.778  -0.767  1.00  0.63           H  
ATOM   1513 2HB  ASP A  92      21.341  20.681   0.585  1.00  0.63           H  
ATOM   1514  N   ALA A  93      20.601  19.561  -2.507  1.00  0.62           N  
ATOM   1515  CA  ALA A  93      19.454  18.817  -2.997  1.00  0.62           C  
ATOM   1516  C   ALA A  93      19.892  17.457  -3.484  1.00  0.62           C  
ATOM   1517  O   ALA A  93      19.248  16.456  -3.183  1.00  0.62           O  
ATOM   1518  CB  ALA A  93      18.768  19.570  -4.135  1.00  0.62           C  
ATOM   1519  H   ALA A  93      20.812  20.472  -2.912  1.00  0.62           H  
ATOM   1520  HA  ALA A  93      18.757  18.679  -2.173  1.00  0.62           H  
ATOM   1521 1HB  ALA A  93      17.903  19.003  -4.480  1.00  0.62           H  
ATOM   1522 2HB  ALA A  93      18.445  20.546  -3.807  1.00  0.62           H  
ATOM   1523 3HB  ALA A  93      19.456  19.692  -4.957  1.00  0.62           H  
ATOM   1524  N   LYS A  94      21.033  17.405  -4.173  1.00  0.62           N  
ATOM   1525  CA  LYS A  94      21.538  16.140  -4.680  1.00  0.62           C  
ATOM   1526  C   LYS A  94      21.963  15.208  -3.542  1.00  0.62           C  
ATOM   1527  O   LYS A  94      21.685  14.005  -3.567  1.00  0.62           O  
ATOM   1528  CB  LYS A  94      22.691  16.389  -5.655  1.00  0.62           C  
ATOM   1529  CG  LYS A  94      22.258  17.008  -6.989  1.00  0.62           C  
ATOM   1530  CD  LYS A  94      23.443  17.230  -7.923  1.00  0.62           C  
ATOM   1531  CE  LYS A  94      22.990  17.803  -9.261  1.00  0.62           C  
ATOM   1532  NZ  LYS A  94      24.128  17.997 -10.206  1.00  0.62           N  
ATOM   1533  H   LYS A  94      21.525  18.275  -4.390  1.00  0.62           H  
ATOM   1534  HA  LYS A  94      20.734  15.649  -5.227  1.00  0.62           H  
ATOM   1535 1HB  LYS A  94      23.414  17.062  -5.193  1.00  0.62           H  
ATOM   1536 2HB  LYS A  94      23.203  15.451  -5.861  1.00  0.62           H  
ATOM   1537 1HG  LYS A  94      21.540  16.349  -7.474  1.00  0.62           H  
ATOM   1538 2HG  LYS A  94      21.772  17.965  -6.799  1.00  0.62           H  
ATOM   1539 1HD  LYS A  94      24.140  17.930  -7.456  1.00  0.62           H  
ATOM   1540 2HD  LYS A  94      23.959  16.287  -8.093  1.00  0.62           H  
ATOM   1541 1HE  LYS A  94      22.270  17.122  -9.711  1.00  0.62           H  
ATOM   1542 2HE  LYS A  94      22.505  18.763  -9.090  1.00  0.62           H  
ATOM   1543 1HZ  LYS A  94      23.781  18.373 -11.076  1.00  0.62           H  
ATOM   1544 2HZ  LYS A  94      24.800  18.634  -9.811  1.00  0.62           H  
ATOM   1545 3HZ  LYS A  94      24.574  17.107 -10.380  1.00  0.62           H  
ATOM   1546  N   GLU A  95      22.597  15.745  -2.502  1.00  0.62           N  
ATOM   1547  CA  GLU A  95      22.994  14.861  -1.409  1.00  0.62           C  
ATOM   1548  C   GLU A  95      21.768  14.292  -0.694  1.00  0.62           C  
ATOM   1549  O   GLU A  95      21.731  13.106  -0.334  1.00  0.62           O  
ATOM   1550  CB  GLU A  95      23.899  15.600  -0.423  1.00  0.62           C  
ATOM   1551  CG  GLU A  95      25.307  15.918  -0.970  1.00  0.62           C  
ATOM   1552  CD  GLU A  95      26.134  14.671  -1.262  1.00  0.62           C  
ATOM   1553  OE1 GLU A  95      26.256  13.845  -0.390  1.00  0.62           O  
ATOM   1554  OE2 GLU A  95      26.635  14.537  -2.367  1.00  0.62           O  
ATOM   1555  H   GLU A  95      22.828  16.742  -2.495  1.00  0.62           H  
ATOM   1556  HA  GLU A  95      23.552  14.030  -1.827  1.00  0.62           H  
ATOM   1557 1HB  GLU A  95      23.429  16.548  -0.146  1.00  0.62           H  
ATOM   1558 2HB  GLU A  95      24.009  15.011   0.488  1.00  0.62           H  
ATOM   1559 1HG  GLU A  95      25.196  16.491  -1.892  1.00  0.62           H  
ATOM   1560 2HG  GLU A  95      25.831  16.543  -0.248  1.00  0.62           H  
ATOM   1561  N   LEU A  96      20.745  15.123  -0.537  1.00  0.61           N  
ATOM   1562  CA  LEU A  96      19.518  14.698   0.104  1.00  0.61           C  
ATOM   1563  C   LEU A  96      18.750  13.724  -0.772  1.00  0.61           C  
ATOM   1564  O   LEU A  96      18.162  12.777  -0.257  1.00  0.61           O  
ATOM   1565  CB  LEU A  96      18.679  15.905   0.414  1.00  0.61           C  
ATOM   1566  CG  LEU A  96      19.228  16.819   1.478  1.00  0.61           C  
ATOM   1567  CD1 LEU A  96      18.421  18.040   1.466  1.00  0.61           C  
ATOM   1568  CD2 LEU A  96      19.183  16.144   2.854  1.00  0.61           C  
ATOM   1569  H   LEU A  96      20.835  16.092  -0.850  1.00  0.61           H  
ATOM   1570  HA  LEU A  96      19.773  14.201   1.037  1.00  0.61           H  
ATOM   1571 1HB  LEU A  96      18.604  16.492  -0.499  1.00  0.61           H  
ATOM   1572 2HB  LEU A  96      17.693  15.580   0.717  1.00  0.61           H  
ATOM   1573  HG  LEU A  96      20.257  17.084   1.236  1.00  0.61           H  
ATOM   1574 1HD1 LEU A  96      18.817  18.727   2.186  1.00  0.61           H  
ATOM   1575 2HD1 LEU A  96      18.490  18.473   0.474  1.00  0.61           H  
ATOM   1576 3HD1 LEU A  96      17.382  17.812   1.698  1.00  0.61           H  
ATOM   1577 1HD2 LEU A  96      19.580  16.835   3.598  1.00  0.61           H  
ATOM   1578 2HD2 LEU A  96      18.156  15.885   3.111  1.00  0.61           H  
ATOM   1579 3HD2 LEU A  96      19.791  15.238   2.836  1.00  0.61           H  
ATOM   1580  N   GLU A  97      18.763  13.939  -2.092  1.00  0.61           N  
ATOM   1581  CA  GLU A  97      18.086  13.034  -3.009  1.00  0.61           C  
ATOM   1582  C   GLU A  97      18.706  11.650  -2.898  1.00  0.61           C  
ATOM   1583  O   GLU A  97      17.994  10.647  -2.868  1.00  0.61           O  
ATOM   1584  CB  GLU A  97      18.158  13.532  -4.450  1.00  0.61           C  
ATOM   1585  CG  GLU A  97      17.382  12.681  -5.459  1.00  0.61           C  
ATOM   1586  CD  GLU A  97      17.417  13.257  -6.868  1.00  0.61           C  
ATOM   1587  OE1 GLU A  97      18.053  14.277  -7.065  1.00  0.61           O  
ATOM   1588  OE2 GLU A  97      16.807  12.686  -7.740  1.00  0.61           O  
ATOM   1589  H   GLU A  97      19.229  14.760  -2.471  1.00  0.61           H  
ATOM   1590  HA  GLU A  97      17.039  12.968  -2.724  1.00  0.61           H  
ATOM   1591 1HB  GLU A  97      17.769  14.551  -4.497  1.00  0.61           H  
ATOM   1592 2HB  GLU A  97      19.199  13.568  -4.767  1.00  0.61           H  
ATOM   1593 1HG  GLU A  97      17.806  11.676  -5.472  1.00  0.61           H  
ATOM   1594 2HG  GLU A  97      16.345  12.604  -5.125  1.00  0.61           H  
ATOM   1595  N   LYS A  98      20.042  11.583  -2.816  1.00  0.61           N  
ATOM   1596  CA  LYS A  98      20.688  10.286  -2.671  1.00  0.61           C  
ATOM   1597  C   LYS A  98      20.260   9.626  -1.357  1.00  0.61           C  
ATOM   1598  O   LYS A  98      19.887   8.452  -1.352  1.00  0.61           O  
ATOM   1599  CB  LYS A  98      22.212  10.433  -2.754  1.00  0.61           C  
ATOM   1600  CG  LYS A  98      22.738  10.733  -4.167  1.00  0.61           C  
ATOM   1601  CD  LYS A  98      24.265  10.702  -4.222  1.00  0.61           C  
ATOM   1602  CE  LYS A  98      24.846  11.933  -3.544  1.00  0.61           C  
ATOM   1603  NZ  LYS A  98      26.330  12.027  -3.672  1.00  0.61           N  
ATOM   1604  H   LYS A  98      20.602  12.436  -2.878  1.00  0.61           H  
ATOM   1605  HA  LYS A  98      20.361   9.644  -3.488  1.00  0.61           H  
ATOM   1606 1HB  LYS A  98      22.528  11.254  -2.104  1.00  0.61           H  
ATOM   1607 2HB  LYS A  98      22.688   9.522  -2.391  1.00  0.61           H  
ATOM   1608 1HG  LYS A  98      22.340   9.997  -4.865  1.00  0.61           H  
ATOM   1609 2HG  LYS A  98      22.390  11.720  -4.474  1.00  0.61           H  
ATOM   1610 1HD  LYS A  98      24.633   9.808  -3.719  1.00  0.61           H  
ATOM   1611 2HD  LYS A  98      24.594  10.681  -5.259  1.00  0.61           H  
ATOM   1612 1HE  LYS A  98      24.398  12.823  -3.989  1.00  0.61           H  
ATOM   1613 2HE  LYS A  98      24.589  11.906  -2.484  1.00  0.61           H  
ATOM   1614 1HZ  LYS A  98      26.615  12.894  -3.183  1.00  0.61           H  
ATOM   1615 2HZ  LYS A  98      26.770  11.232  -3.242  1.00  0.61           H  
ATOM   1616 3HZ  LYS A  98      26.594  12.080  -4.639  1.00  0.61           H  
ATOM   1617  N   LEU A  99      20.205  10.398  -0.259  1.00  0.62           N  
ATOM   1618  CA  LEU A  99      19.738   9.836   1.012  1.00  0.62           C  
ATOM   1619  C   LEU A  99      18.310   9.326   0.867  1.00  0.62           C  
ATOM   1620  O   LEU A  99      17.981   8.217   1.297  1.00  0.62           O  
ATOM   1621  CB  LEU A  99      19.838  10.854   2.162  1.00  0.62           C  
ATOM   1622  CG  LEU A  99      19.240  10.364   3.530  1.00  0.62           C  
ATOM   1623  CD1 LEU A  99      19.943   9.098   3.968  1.00  0.62           C  
ATOM   1624  CD2 LEU A  99      19.431  11.440   4.604  1.00  0.62           C  
ATOM   1625  H   LEU A  99      20.527  11.368  -0.301  1.00  0.62           H  
ATOM   1626  HA  LEU A  99      20.375   8.988   1.262  1.00  0.62           H  
ATOM   1627 1HB  LEU A  99      20.885  11.108   2.314  1.00  0.62           H  
ATOM   1628 2HB  LEU A  99      19.305  11.758   1.871  1.00  0.62           H  
ATOM   1629  HG  LEU A  99      18.175  10.155   3.402  1.00  0.62           H  
ATOM   1630 1HD1 LEU A  99      19.521   8.758   4.913  1.00  0.62           H  
ATOM   1631 2HD1 LEU A  99      19.809   8.323   3.208  1.00  0.62           H  
ATOM   1632 3HD1 LEU A  99      21.006   9.298   4.095  1.00  0.62           H  
ATOM   1633 1HD2 LEU A  99      19.013  11.095   5.548  1.00  0.62           H  
ATOM   1634 2HD2 LEU A  99      20.483  11.620   4.726  1.00  0.62           H  
ATOM   1635 3HD2 LEU A  99      18.952  12.353   4.320  1.00  0.62           H  
ATOM   1636  N   PHE A 100      17.460  10.135   0.255  1.00  0.64           N  
ATOM   1637  CA  PHE A 100      16.081   9.772   0.032  1.00  0.64           C  
ATOM   1638  C   PHE A 100      15.987   8.450  -0.711  1.00  0.64           C  
ATOM   1639  O   PHE A 100      15.323   7.536  -0.234  1.00  0.64           O  
ATOM   1640  CB  PHE A 100      15.381  10.892  -0.736  1.00  0.64           C  
ATOM   1641  CG  PHE A 100      14.036  10.613  -1.192  1.00  0.64           C  
ATOM   1642  CD1 PHE A 100      13.013  10.607  -0.329  1.00  0.64           C  
ATOM   1643  CD2 PHE A 100      13.785  10.391  -2.532  1.00  0.64           C  
ATOM   1644  CE1 PHE A 100      11.755  10.366  -0.747  1.00  0.64           C  
ATOM   1645  CE2 PHE A 100      12.508  10.162  -2.966  1.00  0.64           C  
ATOM   1646  CZ  PHE A 100      11.492  10.150  -2.052  1.00  0.64           C  
ATOM   1647  H   PHE A 100      17.786  11.038  -0.070  1.00  0.64           H  
ATOM   1648  HA  PHE A 100      15.595   9.659   1.002  1.00  0.64           H  
ATOM   1649 1HB  PHE A 100      15.351  11.785  -0.127  1.00  0.64           H  
ATOM   1650 2HB  PHE A 100      15.966  11.135  -1.602  1.00  0.64           H  
ATOM   1651  HD1 PHE A 100      13.215  10.790   0.705  1.00  0.64           H  
ATOM   1652  HD2 PHE A 100      14.614  10.402  -3.249  1.00  0.64           H  
ATOM   1653  HE1 PHE A 100      10.950  10.351  -0.033  1.00  0.64           H  
ATOM   1654  HE2 PHE A 100      12.311   9.988  -4.031  1.00  0.64           H  
ATOM   1655  HZ  PHE A 100      10.486   9.974  -2.360  1.00  0.64           H  
ATOM   1656  N   GLU A 101      16.689   8.305  -1.833  1.00  0.66           N  
ATOM   1657  CA  GLU A 101      16.595   7.059  -2.588  1.00  0.66           C  
ATOM   1658  C   GLU A 101      17.110   5.855  -1.788  1.00  0.66           C  
ATOM   1659  O   GLU A 101      16.532   4.756  -1.863  1.00  0.66           O  
ATOM   1660  CB  GLU A 101      17.348   7.191  -3.915  1.00  0.66           C  
ATOM   1661  CG  GLU A 101      16.668   8.105  -4.942  1.00  0.66           C  
ATOM   1662  CD  GLU A 101      15.356   7.542  -5.448  1.00  0.66           C  
ATOM   1663  OE1 GLU A 101      15.347   6.417  -5.886  1.00  0.66           O  
ATOM   1664  OE2 GLU A 101      14.370   8.233  -5.400  1.00  0.66           O  
ATOM   1665  H   GLU A 101      17.258   9.077  -2.181  1.00  0.66           H  
ATOM   1666  HA  GLU A 101      15.544   6.887  -2.816  1.00  0.66           H  
ATOM   1667 1HB  GLU A 101      18.344   7.599  -3.719  1.00  0.66           H  
ATOM   1668 2HB  GLU A 101      17.478   6.207  -4.362  1.00  0.66           H  
ATOM   1669 1HG  GLU A 101      16.481   9.074  -4.476  1.00  0.66           H  
ATOM   1670 2HG  GLU A 101      17.344   8.263  -5.781  1.00  0.66           H  
ATOM   1671  N   GLU A 102      18.169   6.049  -0.989  1.00  0.69           N  
ATOM   1672  CA  GLU A 102      18.675   4.947  -0.176  1.00  0.69           C  
ATOM   1673  C   GLU A 102      17.620   4.500   0.837  1.00  0.69           C  
ATOM   1674  O   GLU A 102      17.465   3.305   1.099  1.00  0.69           O  
ATOM   1675  CB  GLU A 102      19.966   5.333   0.564  1.00  0.69           C  
ATOM   1676  CG  GLU A 102      21.206   5.497  -0.319  1.00  0.69           C  
ATOM   1677  CD  GLU A 102      22.426   5.950   0.461  1.00  0.69           C  
ATOM   1678  OE1 GLU A 102      22.299   6.202   1.639  1.00  0.69           O  
ATOM   1679  OE2 GLU A 102      23.482   6.041  -0.123  1.00  0.69           O  
ATOM   1680  H   GLU A 102      18.634   6.960  -0.965  1.00  0.69           H  
ATOM   1681  HA  GLU A 102      18.893   4.107  -0.833  1.00  0.69           H  
ATOM   1682 1HB  GLU A 102      19.808   6.279   1.083  1.00  0.69           H  
ATOM   1683 2HB  GLU A 102      20.187   4.582   1.320  1.00  0.69           H  
ATOM   1684 1HG  GLU A 102      21.427   4.542  -0.791  1.00  0.69           H  
ATOM   1685 2HG  GLU A 102      20.992   6.214  -1.105  1.00  0.69           H  
ATOM   1686  N   GLN A 103      16.871   5.459   1.395  1.00  0.73           N  
ATOM   1687  CA  GLN A 103      15.850   5.116   2.377  1.00  0.73           C  
ATOM   1688  C   GLN A 103      14.585   4.559   1.707  1.00  0.73           C  
ATOM   1689  O   GLN A 103      14.013   3.579   2.185  1.00  0.73           O  
ATOM   1690  CB  GLN A 103      15.496   6.337   3.221  1.00  0.73           C  
ATOM   1691  CG  GLN A 103      16.621   6.905   4.111  1.00  0.73           C  
ATOM   1692  CD  GLN A 103      17.062   5.975   5.223  1.00  0.73           C  
ATOM   1693  OE1 GLN A 103      16.233   5.405   5.936  1.00  0.73           O  
ATOM   1694  NE2 GLN A 103      18.373   5.817   5.390  1.00  0.73           N  
ATOM   1695  H   GLN A 103      17.052   6.439   1.161  1.00  0.73           H  
ATOM   1696  HA  GLN A 103      16.252   4.346   3.033  1.00  0.73           H  
ATOM   1697 1HB  GLN A 103      15.154   7.143   2.563  1.00  0.73           H  
ATOM   1698 2HB  GLN A 103      14.682   6.076   3.886  1.00  0.73           H  
ATOM   1699 1HG  GLN A 103      17.485   7.102   3.483  1.00  0.73           H  
ATOM   1700 2HG  GLN A 103      16.270   7.835   4.558  1.00  0.73           H  
ATOM   1701 1HE2 GLN A 103      18.717   5.216   6.113  1.00  0.73           H  
ATOM   1702 2HE2 GLN A 103      19.017   6.297   4.789  1.00  0.73           H  
ATOM   1703  N   ILE A 104      14.194   5.100   0.546  1.00  0.80           N  
ATOM   1704  CA  ILE A 104      13.005   4.618  -0.168  1.00  0.80           C  
ATOM   1705  C   ILE A 104      13.167   3.163  -0.554  1.00  0.80           C  
ATOM   1706  O   ILE A 104      12.238   2.364  -0.433  1.00  0.80           O  
ATOM   1707  CB  ILE A 104      12.699   5.452  -1.428  1.00  0.80           C  
ATOM   1708  CG1 ILE A 104      12.281   6.831  -1.047  1.00  0.80           C  
ATOM   1709  CG2 ILE A 104      11.612   4.796  -2.252  1.00  0.80           C  
ATOM   1710  CD1 ILE A 104      11.042   6.834  -0.276  1.00  0.80           C  
ATOM   1711  H   ILE A 104      14.709   5.893   0.174  1.00  0.80           H  
ATOM   1712  HA  ILE A 104      12.152   4.705   0.497  1.00  0.80           H  
ATOM   1713  HB  ILE A 104      13.607   5.539  -2.029  1.00  0.80           H  
ATOM   1714 1HG1 ILE A 104      13.032   7.284  -0.439  1.00  0.80           H  
ATOM   1715 2HG1 ILE A 104      12.153   7.421  -1.944  1.00  0.80           H  
ATOM   1716 1HG2 ILE A 104      11.422   5.398  -3.141  1.00  0.80           H  
ATOM   1717 2HG2 ILE A 104      11.935   3.799  -2.550  1.00  0.80           H  
ATOM   1718 3HG2 ILE A 104      10.704   4.723  -1.665  1.00  0.80           H  
ATOM   1719 1HD1 ILE A 104      10.773   7.845  -0.008  1.00  0.80           H  
ATOM   1720 2HD1 ILE A 104      10.255   6.397  -0.870  1.00  0.80           H  
ATOM   1721 3HD1 ILE A 104      11.185   6.244   0.614  1.00  0.80           H  
ATOM   1722  N   SER A 105      14.369   2.802  -0.974  1.00  0.90           N  
ATOM   1723  CA  SER A 105      14.677   1.440  -1.357  1.00  0.90           C  
ATOM   1724  C   SER A 105      14.463   0.430  -0.214  1.00  0.90           C  
ATOM   1725  O   SER A 105      14.353  -0.769  -0.470  1.00  0.90           O  
ATOM   1726  CB  SER A 105      16.114   1.367  -1.823  1.00  0.90           C  
ATOM   1727  OG  SER A 105      16.303   2.137  -2.984  1.00  0.90           O  
ATOM   1728  H   SER A 105      15.102   3.509  -1.071  1.00  0.90           H  
ATOM   1729  HA  SER A 105      14.024   1.165  -2.184  1.00  0.90           H  
ATOM   1730 1HB  SER A 105      16.771   1.734  -1.031  1.00  0.90           H  
ATOM   1731 2HB  SER A 105      16.380   0.332  -2.020  1.00  0.90           H  
ATOM   1732  HG  SER A 105      16.244   3.080  -2.690  1.00  0.90           H  
ATOM   1733  N   SER A 106      14.456   0.895   1.048  1.00  1.05           N  
ATOM   1734  CA  SER A 106      14.275   0.010   2.191  1.00  1.05           C  
ATOM   1735  C   SER A 106      12.808  -0.141   2.595  1.00  1.05           C  
ATOM   1736  O   SER A 106      12.514  -0.845   3.564  1.00  1.05           O  
ATOM   1737  CB  SER A 106      15.052   0.495   3.402  1.00  1.05           C  
ATOM   1738  OG  SER A 106      14.490   1.656   3.948  1.00  1.05           O  
ATOM   1739  H   SER A 106      14.524   1.892   1.234  1.00  1.05           H  
ATOM   1740  HA  SER A 106      14.649  -0.976   1.917  1.00  1.05           H  
ATOM   1741 1HB  SER A 106      15.084  -0.288   4.156  1.00  1.05           H  
ATOM   1742 2HB  SER A 106      16.078   0.703   3.100  1.00  1.05           H  
ATOM   1743  HG  SER A 106      14.318   2.259   3.199  1.00  1.05           H  
ATOM   1744  N   LEU A 107      11.880   0.538   1.909  1.00  1.23           N  
ATOM   1745  CA  LEU A 107      10.493   0.429   2.335  1.00  1.23           C  
ATOM   1746  C   LEU A 107      10.077  -1.047   2.213  1.00  1.23           C  
ATOM   1747  O   LEU A 107      10.474  -1.703   1.246  1.00  1.23           O  
ATOM   1748  CB  LEU A 107       9.578   1.309   1.454  1.00  1.23           C  
ATOM   1749  CG  LEU A 107       9.731   2.847   1.589  1.00  1.23           C  
ATOM   1750  CD1 LEU A 107       8.919   3.534   0.504  1.00  1.23           C  
ATOM   1751  CD2 LEU A 107       9.242   3.291   2.931  1.00  1.23           C  
ATOM   1752  H   LEU A 107      12.128   1.118   1.106  1.00  1.23           H  
ATOM   1753  HA  LEU A 107      10.434   0.795   3.350  1.00  1.23           H  
ATOM   1754 1HB  LEU A 107       9.766   1.058   0.410  1.00  1.23           H  
ATOM   1755 2HB  LEU A 107       8.542   1.058   1.682  1.00  1.23           H  
ATOM   1756  HG  LEU A 107      10.771   3.116   1.477  1.00  1.23           H  
ATOM   1757 1HD1 LEU A 107       9.035   4.599   0.595  1.00  1.23           H  
ATOM   1758 2HD1 LEU A 107       9.282   3.209  -0.470  1.00  1.23           H  
ATOM   1759 3HD1 LEU A 107       7.868   3.272   0.608  1.00  1.23           H  
ATOM   1760 1HD2 LEU A 107       9.352   4.373   3.025  1.00  1.23           H  
ATOM   1761 2HD2 LEU A 107       8.188   3.020   3.034  1.00  1.23           H  
ATOM   1762 3HD2 LEU A 107       9.831   2.795   3.699  1.00  1.23           H  
ATOM   1763  N   PRO A 108       9.345  -1.603   3.196  1.00  1.43           N  
ATOM   1764  CA  PRO A 108       8.806  -2.946   3.210  1.00  1.43           C  
ATOM   1765  C   PRO A 108       7.405  -2.959   2.642  1.00  1.43           C  
ATOM   1766  O   PRO A 108       7.226  -2.578   1.488  1.00  1.43           O  
ATOM   1767  OXT PRO A 108       6.490  -2.835   3.456  1.00  1.43           O  
ATOM   1768  CB  PRO A 108       8.790  -3.279   4.699  1.00  1.43           C  
ATOM   1769  CG  PRO A 108       8.524  -1.950   5.366  1.00  1.43           C  
ATOM   1770  CD  PRO A 108       9.175  -0.893   4.471  1.00  1.43           C  
ATOM   1771  HA  PRO A 108       9.471  -3.618   2.648  1.00  1.43           H  
ATOM   1772 1HB  PRO A 108       8.014  -4.029   4.911  1.00  1.43           H  
ATOM   1773 2HB  PRO A 108       9.754  -3.719   4.995  1.00  1.43           H  
ATOM   1774 1HG  PRO A 108       7.440  -1.801   5.474  1.00  1.43           H  
ATOM   1775 2HG  PRO A 108       8.948  -1.951   6.381  1.00  1.43           H  
ATOM   1776 1HD  PRO A 108       8.517  -0.018   4.350  1.00  1.43           H  
ATOM   1777 2HD  PRO A 108      10.155  -0.639   4.917  1.00  1.43           H  
ENDMDL

