REMARK ID 490828 DOMAINID 485813 MODEL 1 2023-02-25_00000137_2_19
MODEL     1
ATOM      1  N   MET A   1       0.640   0.263  -1.149  1.00  0.84           N  
ATOM      2  CA  MET A   1       2.042   0.321  -0.725  1.00  0.84           C  
ATOM      3  C   MET A   1       2.791   1.536  -1.311  1.00  0.84           C  
ATOM      4  O   MET A   1       2.499   1.950  -2.441  1.00  0.84           O  
ATOM      5  CB  MET A   1       2.747  -0.982  -1.130  1.00  0.84           C  
ATOM      6  CG  MET A   1       2.173  -2.238  -0.482  1.00  0.84           C  
ATOM      7  SD  MET A   1       2.325  -2.235   1.330  1.00  0.84           S  
ATOM      8  CE  MET A   1       4.095  -2.484   1.564  1.00  0.84           C  
ATOM      9 1H   MET A   1       0.147  -0.422  -0.597  1.00  0.84           H  
ATOM     10 2H   MET A   1       0.176   1.163  -1.029  1.00  0.84           H  
ATOM     11 3H   MET A   1       0.588   0.006  -2.122  1.00  0.84           H  
ATOM     12  HA  MET A   1       2.029   0.392   0.356  1.00  0.84           H  
ATOM     13 1HB  MET A   1       2.661  -1.109  -2.208  1.00  0.84           H  
ATOM     14 2HB  MET A   1       3.809  -0.931  -0.902  1.00  0.84           H  
ATOM     15 1HG  MET A   1       1.119  -2.326  -0.739  1.00  0.84           H  
ATOM     16 2HG  MET A   1       2.692  -3.115  -0.869  1.00  0.84           H  
ATOM     17 1HE  MET A   1       4.322  -2.504   2.632  1.00  0.84           H  
ATOM     18 2HE  MET A   1       4.391  -3.432   1.117  1.00  0.84           H  
ATOM     19 3HE  MET A   1       4.653  -1.681   1.094  1.00  0.84           H  
ATOM     20  N   PRO A   2       3.761   2.114  -0.562  1.00  0.77           N  
ATOM     21  CA  PRO A   2       4.582   3.253  -0.934  1.00  0.77           C  
ATOM     22  C   PRO A   2       5.594   2.978  -2.022  1.00  0.77           C  
ATOM     23  O   PRO A   2       6.121   1.869  -2.135  1.00  0.77           O  
ATOM     24  CB  PRO A   2       5.327   3.574   0.369  1.00  0.77           C  
ATOM     25  CG  PRO A   2       5.363   2.288   1.134  1.00  0.77           C  
ATOM     26  CD  PRO A   2       4.062   1.602   0.803  1.00  0.77           C  
ATOM     27  HA  PRO A   2       3.926   4.071  -1.234  1.00  0.77           H  
ATOM     28 1HB  PRO A   2       6.335   3.947   0.126  1.00  0.77           H  
ATOM     29 2HB  PRO A   2       4.829   4.370   0.919  1.00  0.77           H  
ATOM     30 1HG  PRO A   2       6.247   1.692   0.852  1.00  0.77           H  
ATOM     31 2HG  PRO A   2       5.459   2.503   2.208  1.00  0.77           H  
ATOM     32 1HD  PRO A   2       4.239   0.538   0.815  1.00  0.77           H  
ATOM     33 2HD  PRO A   2       3.285   1.913   1.521  1.00  0.77           H  
ATOM     34  N   ALA A   3       5.936   4.034  -2.749  1.00  0.71           N  
ATOM     35  CA  ALA A   3       7.009   3.989  -3.727  1.00  0.71           C  
ATOM     36  C   ALA A   3       8.067   5.034  -3.379  1.00  0.71           C  
ATOM     37  O   ALA A   3       7.731   6.150  -2.987  1.00  0.71           O  
ATOM     38  CB  ALA A   3       6.450   4.242  -5.109  1.00  0.71           C  
ATOM     39  H   ALA A   3       5.405   4.894  -2.629  1.00  0.71           H  
ATOM     40  HA  ALA A   3       7.471   3.004  -3.693  1.00  0.71           H  
ATOM     41 1HB  ALA A   3       7.251   4.185  -5.803  1.00  0.71           H  
ATOM     42 2HB  ALA A   3       5.703   3.484  -5.352  1.00  0.71           H  
ATOM     43 3HB  ALA A   3       5.995   5.230  -5.142  1.00  0.71           H  
ATOM     44  N   LEU A   4       9.343   4.689  -3.552  1.00  0.68           N  
ATOM     45  CA  LEU A   4      10.439   5.617  -3.235  1.00  0.68           C  
ATOM     46  C   LEU A   4      11.092   6.309  -4.426  1.00  0.68           C  
ATOM     47  O   LEU A   4      11.544   5.665  -5.379  1.00  0.68           O  
ATOM     48  CB  LEU A   4      11.524   4.888  -2.425  1.00  0.68           C  
ATOM     49  CG  LEU A   4      12.841   5.690  -2.102  1.00  0.68           C  
ATOM     50  CD1 LEU A   4      12.584   6.888  -1.163  1.00  0.68           C  
ATOM     51  CD2 LEU A   4      13.822   4.743  -1.460  1.00  0.68           C  
ATOM     52  H   LEU A   4       9.563   3.762  -3.887  1.00  0.68           H  
ATOM     53  HA  LEU A   4      10.031   6.403  -2.606  1.00  0.68           H  
ATOM     54 1HB  LEU A   4      11.094   4.579  -1.474  1.00  0.68           H  
ATOM     55 2HB  LEU A   4      11.816   3.994  -2.970  1.00  0.68           H  
ATOM     56  HG  LEU A   4      13.255   6.078  -3.030  1.00  0.68           H  
ATOM     57 1HD1 LEU A   4      13.527   7.404  -0.982  1.00  0.68           H  
ATOM     58 2HD1 LEU A   4      11.892   7.570  -1.622  1.00  0.68           H  
ATOM     59 3HD1 LEU A   4      12.183   6.539  -0.222  1.00  0.68           H  
ATOM     60 1HD2 LEU A   4      14.752   5.274  -1.249  1.00  0.68           H  
ATOM     61 2HD2 LEU A   4      13.403   4.360  -0.528  1.00  0.68           H  
ATOM     62 3HD2 LEU A   4      14.023   3.914  -2.136  1.00  0.68           H  
ATOM     63  N   ILE A   5      11.143   7.636  -4.328  1.00  0.68           N  
ATOM     64  CA  ILE A   5      11.781   8.528  -5.286  1.00  0.68           C  
ATOM     65  C   ILE A   5      12.915   9.304  -4.645  1.00  0.68           C  
ATOM     66  O   ILE A   5      12.754   9.897  -3.577  1.00  0.68           O  
ATOM     67  CB  ILE A   5      10.781   9.533  -5.878  1.00  0.68           C  
ATOM     68  CG1 ILE A   5       9.745   8.821  -6.664  1.00  0.68           C  
ATOM     69  CG2 ILE A   5      11.482  10.598  -6.690  1.00  0.68           C  
ATOM     70  CD1 ILE A   5       8.653   9.692  -7.039  1.00  0.68           C  
ATOM     71  H   ILE A   5      10.717   8.063  -3.505  1.00  0.68           H  
ATOM     72  HA  ILE A   5      12.194   7.929  -6.096  1.00  0.68           H  
ATOM     73  HB  ILE A   5      10.255  10.013  -5.064  1.00  0.68           H  
ATOM     74 1HG1 ILE A   5      10.195   8.435  -7.574  1.00  0.68           H  
ATOM     75 2HG1 ILE A   5       9.343   7.991  -6.082  1.00  0.68           H  
ATOM     76 1HG2 ILE A   5      10.752  11.302  -7.081  1.00  0.68           H  
ATOM     77 2HG2 ILE A   5      12.197  11.135  -6.069  1.00  0.68           H  
ATOM     78 3HG2 ILE A   5      11.999  10.114  -7.497  1.00  0.68           H  
ATOM     79 1HD1 ILE A   5       7.926   9.129  -7.608  1.00  0.68           H  
ATOM     80 2HD1 ILE A   5       8.193  10.080  -6.137  1.00  0.68           H  
ATOM     81 3HD1 ILE A   5       9.046  10.511  -7.636  1.00  0.68           H  
ATOM     82  N   GLU A   6      14.075   9.311  -5.282  1.00  0.70           N  
ATOM     83  CA  GLU A   6      15.171  10.076  -4.715  1.00  0.70           C  
ATOM     84  C   GLU A   6      15.738  11.015  -5.770  1.00  0.70           C  
ATOM     85  O   GLU A   6      15.842  10.655  -6.945  1.00  0.70           O  
ATOM     86  CB  GLU A   6      16.269   9.142  -4.181  1.00  0.70           C  
ATOM     87  CG  GLU A   6      15.822   8.171  -3.083  1.00  0.70           C  
ATOM     88  CD  GLU A   6      16.978   7.378  -2.494  1.00  0.70           C  
ATOM     89  OE1 GLU A   6      18.057   7.466  -3.018  1.00  0.70           O  
ATOM     90  OE2 GLU A   6      16.800   6.740  -1.472  1.00  0.70           O  
ATOM     91  H   GLU A   6      14.191   8.807  -6.151  1.00  0.70           H  
ATOM     92  HA  GLU A   6      14.802  10.687  -3.893  1.00  0.70           H  
ATOM     93 1HB  GLU A   6      16.675   8.555  -5.004  1.00  0.70           H  
ATOM     94 2HB  GLU A   6      17.083   9.745  -3.776  1.00  0.70           H  
ATOM     95 1HG  GLU A   6      15.307   8.717  -2.304  1.00  0.70           H  
ATOM     96 2HG  GLU A   6      15.111   7.477  -3.518  1.00  0.70           H  
ATOM     97  N   TYR A   7      16.109  12.219  -5.348  1.00  0.74           N  
ATOM     98  CA  TYR A   7      16.716  13.178  -6.262  1.00  0.74           C  
ATOM     99  C   TYR A   7      17.558  14.196  -5.510  1.00  0.74           C  
ATOM    100  O   TYR A   7      17.063  14.882  -4.612  1.00  0.74           O  
ATOM    101  CB  TYR A   7      15.652  13.879  -7.101  1.00  0.74           C  
ATOM    102  CG  TYR A   7      16.244  14.811  -8.134  1.00  0.74           C  
ATOM    103  CD1 TYR A   7      17.085  14.295  -9.099  1.00  0.74           C  
ATOM    104  CD2 TYR A   7      15.959  16.162  -8.120  1.00  0.74           C  
ATOM    105  CE1 TYR A   7      17.651  15.116 -10.038  1.00  0.74           C  
ATOM    106  CE2 TYR A   7      16.529  16.993  -9.059  1.00  0.74           C  
ATOM    107  CZ  TYR A   7      17.377  16.471 -10.017  1.00  0.74           C  
ATOM    108  OH  TYR A   7      17.956  17.294 -10.953  1.00  0.74           O  
ATOM    109  H   TYR A   7      15.980  12.460  -4.363  1.00  0.74           H  
ATOM    110  HA  TYR A   7      17.381  12.636  -6.934  1.00  0.74           H  
ATOM    111 1HB  TYR A   7      15.037  13.142  -7.612  1.00  0.74           H  
ATOM    112 2HB  TYR A   7      15.008  14.459  -6.445  1.00  0.74           H  
ATOM    113  HD1 TYR A   7      17.304  13.226  -9.108  1.00  0.74           H  
ATOM    114  HD2 TYR A   7      15.296  16.565  -7.372  1.00  0.74           H  
ATOM    115  HE1 TYR A   7      18.317  14.703 -10.793  1.00  0.74           H  
ATOM    116  HE2 TYR A   7      16.315  18.060  -9.053  1.00  0.74           H  
ATOM    117  HH  TYR A   7      17.671  18.202 -10.793  1.00  0.74           H  
ATOM    118  N   LYS A   8      18.817  14.339  -5.914  1.00  0.77           N  
ATOM    119  CA  LYS A   8      19.716  15.283  -5.264  1.00  0.77           C  
ATOM    120  C   LYS A   8      19.740  15.069  -3.752  1.00  0.77           C  
ATOM    121  O   LYS A   8      20.166  14.016  -3.278  1.00  0.77           O  
ATOM    122  CB  LYS A   8      19.327  16.729  -5.599  1.00  0.77           C  
ATOM    123  CG  LYS A   8      19.434  17.082  -7.055  1.00  0.77           C  
ATOM    124  CD  LYS A   8      20.875  17.123  -7.521  1.00  0.77           C  
ATOM    125  CE  LYS A   8      20.972  17.582  -8.973  1.00  0.77           C  
ATOM    126  NZ  LYS A   8      22.388  17.609  -9.455  1.00  0.77           N  
ATOM    127  H   LYS A   8      19.161  13.765  -6.671  1.00  0.77           H  
ATOM    128  HA  LYS A   8      20.726  15.108  -5.637  1.00  0.77           H  
ATOM    129 1HB  LYS A   8      18.298  16.934  -5.301  1.00  0.77           H  
ATOM    130 2HB  LYS A   8      19.977  17.419  -5.062  1.00  0.77           H  
ATOM    131 1HG  LYS A   8      18.935  16.319  -7.617  1.00  0.77           H  
ATOM    132 2HG  LYS A   8      18.947  18.041  -7.251  1.00  0.77           H  
ATOM    133 1HD  LYS A   8      21.441  17.811  -6.893  1.00  0.77           H  
ATOM    134 2HD  LYS A   8      21.313  16.130  -7.434  1.00  0.77           H  
ATOM    135 1HE  LYS A   8      20.400  16.901  -9.599  1.00  0.77           H  
ATOM    136 2HE  LYS A   8      20.547  18.583  -9.060  1.00  0.77           H  
ATOM    137 1HZ  LYS A   8      22.412  17.916 -10.417  1.00  0.77           H  
ATOM    138 2HZ  LYS A   8      22.926  18.246  -8.885  1.00  0.77           H  
ATOM    139 3HZ  LYS A   8      22.783  16.683  -9.388  1.00  0.77           H  
ATOM    140  N   GLY A   9      19.314  16.079  -3.000  1.00  0.77           N  
ATOM    141  CA  GLY A   9      19.333  16.031  -1.548  1.00  0.77           C  
ATOM    142  C   GLY A   9      18.039  15.546  -0.885  1.00  0.77           C  
ATOM    143  O   GLY A   9      17.922  15.627   0.333  1.00  0.77           O  
ATOM    144  H   GLY A   9      18.956  16.907  -3.444  1.00  0.77           H  
ATOM    145 1HA  GLY A   9      20.156  15.395  -1.225  1.00  0.77           H  
ATOM    146 2HA  GLY A   9      19.559  17.030  -1.187  1.00  0.77           H  
ATOM    147  N   MET A  10      17.059  15.073  -1.654  1.00  0.75           N  
ATOM    148  CA  MET A  10      15.791  14.683  -1.032  1.00  0.75           C  
ATOM    149  C   MET A  10      15.298  13.276  -1.326  1.00  0.75           C  
ATOM    150  O   MET A  10      15.516  12.707  -2.403  1.00  0.75           O  
ATOM    151  CB  MET A  10      14.701  15.672  -1.415  1.00  0.75           C  
ATOM    152  CG  MET A  10      14.911  17.077  -0.865  1.00  0.75           C  
ATOM    153  SD  MET A  10      13.542  18.179  -1.208  1.00  0.75           S  
ATOM    154  CE  MET A  10      14.131  19.627  -0.371  1.00  0.75           C  
ATOM    155  H   MET A  10      17.179  15.007  -2.665  1.00  0.75           H  
ATOM    156  HA  MET A  10      15.920  14.736   0.049  1.00  0.75           H  
ATOM    157 1HB  MET A  10      14.650  15.740  -2.500  1.00  0.75           H  
ATOM    158 2HB  MET A  10      13.733  15.304  -1.064  1.00  0.75           H  
ATOM    159 1HG  MET A  10      15.057  17.028   0.216  1.00  0.75           H  
ATOM    160 2HG  MET A  10      15.809  17.506  -1.308  1.00  0.75           H  
ATOM    161 1HE  MET A  10      13.425  20.403  -0.485  1.00  0.75           H  
ATOM    162 2HE  MET A  10      14.242  19.413   0.676  1.00  0.75           H  
ATOM    163 3HE  MET A  10      15.089  19.938  -0.788  1.00  0.75           H  
ATOM    164  N   LYS A  11      14.565  12.731  -0.358  1.00  0.71           N  
ATOM    165  CA  LYS A  11      13.920  11.441  -0.533  1.00  0.71           C  
ATOM    166  C   LYS A  11      12.420  11.639  -0.357  1.00  0.71           C  
ATOM    167  O   LYS A  11      11.984  12.321   0.580  1.00  0.71           O  
ATOM    168  CB  LYS A  11      14.419  10.442   0.511  1.00  0.71           C  
ATOM    169  CG  LYS A  11      15.898  10.102   0.466  1.00  0.71           C  
ATOM    170  CD  LYS A  11      16.204   8.986   1.455  1.00  0.71           C  
ATOM    171  CE  LYS A  11      17.698   8.693   1.568  1.00  0.71           C  
ATOM    172  NZ  LYS A  11      18.291   8.302   0.262  1.00  0.71           N  
ATOM    173  H   LYS A  11      14.452  13.226   0.520  1.00  0.71           H  
ATOM    174  HA  LYS A  11      14.104  11.063  -1.539  1.00  0.71           H  
ATOM    175 1HB  LYS A  11      14.235  10.840   1.499  1.00  0.71           H  
ATOM    176 2HB  LYS A  11      13.856   9.513   0.422  1.00  0.71           H  
ATOM    177 1HG  LYS A  11      16.195   9.801  -0.531  1.00  0.71           H  
ATOM    178 2HG  LYS A  11      16.476  10.983   0.750  1.00  0.71           H  
ATOM    179 1HD  LYS A  11      15.822   9.264   2.444  1.00  0.71           H  
ATOM    180 2HD  LYS A  11      15.696   8.075   1.131  1.00  0.71           H  
ATOM    181 1HE  LYS A  11      18.214   9.575   1.951  1.00  0.71           H  
ATOM    182 2HE  LYS A  11      17.833   7.874   2.273  1.00  0.71           H  
ATOM    183 1HZ  LYS A  11      19.266   8.098   0.369  1.00  0.71           H  
ATOM    184 2HZ  LYS A  11      17.812   7.471  -0.119  1.00  0.71           H  
ATOM    185 3HZ  LYS A  11      18.181   9.056  -0.399  1.00  0.71           H  
ATOM    186  N   PHE A  12      11.636  11.038  -1.242  1.00  0.66           N  
ATOM    187  CA  PHE A  12      10.197  11.183  -1.152  1.00  0.66           C  
ATOM    188  C   PHE A  12       9.533   9.822  -1.179  1.00  0.66           C  
ATOM    189  O   PHE A  12       9.927   8.947  -1.955  1.00  0.66           O  
ATOM    190  CB  PHE A  12       9.670  11.921  -2.396  1.00  0.66           C  
ATOM    191  CG  PHE A  12      10.250  13.283  -2.681  1.00  0.66           C  
ATOM    192  CD1 PHE A  12      11.433  13.384  -3.425  1.00  0.66           C  
ATOM    193  CD2 PHE A  12       9.634  14.445  -2.265  1.00  0.66           C  
ATOM    194  CE1 PHE A  12      11.976  14.616  -3.729  1.00  0.66           C  
ATOM    195  CE2 PHE A  12      10.177  15.671  -2.576  1.00  0.66           C  
ATOM    196  CZ  PHE A  12      11.347  15.759  -3.305  1.00  0.66           C  
ATOM    197  H   PHE A  12      12.043  10.508  -2.009  1.00  0.66           H  
ATOM    198  HA  PHE A  12       9.933  11.704  -0.236  1.00  0.66           H  
ATOM    199 1HB  PHE A  12       9.844  11.304  -3.262  1.00  0.66           H  
ATOM    200 2HB  PHE A  12       8.588  12.031  -2.303  1.00  0.66           H  
ATOM    201  HD1 PHE A  12      11.930  12.469  -3.766  1.00  0.66           H  
ATOM    202  HD2 PHE A  12       8.709  14.383  -1.692  1.00  0.66           H  
ATOM    203  HE1 PHE A  12      12.899  14.681  -4.307  1.00  0.66           H  
ATOM    204  HE2 PHE A  12       9.682  16.571  -2.248  1.00  0.66           H  
ATOM    205  HZ  PHE A  12      11.770  16.733  -3.545  1.00  0.66           H  
ATOM    206  N   LEU A  13       8.468   9.652  -0.415  1.00  0.62           N  
ATOM    207  CA  LEU A  13       7.692   8.437  -0.612  1.00  0.62           C  
ATOM    208  C   LEU A  13       6.332   8.830  -1.129  1.00  0.62           C  
ATOM    209  O   LEU A  13       5.721   9.750  -0.595  1.00  0.62           O  
ATOM    210  CB  LEU A  13       7.482   7.597   0.652  1.00  0.62           C  
ATOM    211  CG  LEU A  13       8.613   7.060   1.365  1.00  0.62           C  
ATOM    212  CD1 LEU A  13       8.041   6.302   2.526  1.00  0.62           C  
ATOM    213  CD2 LEU A  13       9.413   6.188   0.457  1.00  0.62           C  
ATOM    214  H   LEU A  13       8.195  10.379   0.246  1.00  0.62           H  
ATOM    215  HA  LEU A  13       8.175   7.816  -1.354  1.00  0.62           H  
ATOM    216 1HB  LEU A  13       6.920   8.182   1.355  1.00  0.62           H  
ATOM    217 2HB  LEU A  13       6.862   6.744   0.368  1.00  0.62           H  
ATOM    218  HG  LEU A  13       9.236   7.870   1.747  1.00  0.62           H  
ATOM    219 1HD1 LEU A  13       8.808   5.889   3.119  1.00  0.62           H  
ATOM    220 2HD1 LEU A  13       7.446   6.967   3.113  1.00  0.62           H  
ATOM    221 3HD1 LEU A  13       7.406   5.499   2.155  1.00  0.62           H  
ATOM    222 1HD2 LEU A  13      10.250   5.774   0.986  1.00  0.62           H  
ATOM    223 2HD2 LEU A  13       8.788   5.379   0.073  1.00  0.62           H  
ATOM    224 3HD2 LEU A  13       9.767   6.788  -0.365  1.00  0.62           H  
ATOM    225  N   ILE A  14       5.832   8.116  -2.114  1.00  0.59           N  
ATOM    226  CA  ILE A  14       4.487   8.397  -2.588  1.00  0.59           C  
ATOM    227  C   ILE A  14       3.622   7.206  -2.262  1.00  0.59           C  
ATOM    228  O   ILE A  14       3.963   6.069  -2.601  1.00  0.59           O  
ATOM    229  CB  ILE A  14       4.421   8.711  -4.083  1.00  0.59           C  
ATOM    230  CG1 ILE A  14       5.248   9.905  -4.443  1.00  0.59           C  
ATOM    231  CG2 ILE A  14       2.975   9.022  -4.446  1.00  0.59           C  
ATOM    232  CD1 ILE A  14       5.330  10.104  -5.924  1.00  0.59           C  
ATOM    233  H   ILE A  14       6.400   7.375  -2.527  1.00  0.59           H  
ATOM    234  HA  ILE A  14       4.082   9.254  -2.053  1.00  0.59           H  
ATOM    235  HB  ILE A  14       4.790   7.867  -4.649  1.00  0.59           H  
ATOM    236 1HG1 ILE A  14       4.795  10.780  -4.005  1.00  0.59           H  
ATOM    237 2HG1 ILE A  14       6.258   9.793  -4.046  1.00  0.59           H  
ATOM    238 1HG2 ILE A  14       2.904   9.248  -5.505  1.00  0.59           H  
ATOM    239 2HG2 ILE A  14       2.338   8.173  -4.217  1.00  0.59           H  
ATOM    240 3HG2 ILE A  14       2.636   9.884  -3.873  1.00  0.59           H  
ATOM    241 1HD1 ILE A  14       5.919  10.986  -6.155  1.00  0.59           H  
ATOM    242 2HD1 ILE A  14       5.786   9.229  -6.382  1.00  0.59           H  
ATOM    243 3HD1 ILE A  14       4.336  10.226  -6.302  1.00  0.59           H  
ATOM    244  N   THR A  15       2.527   7.448  -1.564  1.00  0.59           N  
ATOM    245  CA  THR A  15       1.691   6.353  -1.113  1.00  0.59           C  
ATOM    246  C   THR A  15       0.215   6.623  -1.090  1.00  0.59           C  
ATOM    247  O   THR A  15      -0.242   7.771  -1.099  1.00  0.59           O  
ATOM    248  CB  THR A  15       2.136   5.894   0.287  1.00  0.59           C  
ATOM    249  OG1 THR A  15       1.355   4.749   0.701  1.00  0.59           O  
ATOM    250  CG2 THR A  15       2.026   6.965   1.271  1.00  0.59           C  
ATOM    251  H   THR A  15       2.304   8.412  -1.299  1.00  0.59           H  
ATOM    252  HA  THR A  15       1.843   5.517  -1.796  1.00  0.59           H  
ATOM    253  HB  THR A  15       3.158   5.623   0.229  1.00  0.59           H  
ATOM    254  HG1 THR A  15       0.401   5.039   0.911  1.00  0.59           H  
ATOM    255 1HG2 THR A  15       2.390   6.621   2.229  1.00  0.59           H  
ATOM    256 2HG2 THR A  15       2.614   7.828   0.953  1.00  0.59           H  
ATOM    257 3HG2 THR A  15       0.989   7.221   1.344  1.00  0.59           H  
ATOM    258  N   ASP A  16      -0.512   5.531  -1.152  1.00  0.60           N  
ATOM    259  CA  ASP A  16      -1.939   5.531  -0.986  1.00  0.60           C  
ATOM    260  C   ASP A  16      -2.226   5.732   0.489  1.00  0.60           C  
ATOM    261  O   ASP A  16      -1.344   5.475   1.324  1.00  0.60           O  
ATOM    262  CB  ASP A  16      -2.527   4.238  -1.558  1.00  0.60           C  
ATOM    263  CG  ASP A  16      -1.960   2.921  -0.911  1.00  0.60           C  
ATOM    264  OD1 ASP A  16      -0.846   2.545  -1.278  1.00  0.60           O  
ATOM    265  OD2 ASP A  16      -2.621   2.293  -0.132  1.00  0.60           O  
ATOM    266  H   ASP A  16      -0.029   4.649  -1.226  1.00  0.60           H  
ATOM    267  HA  ASP A  16      -2.364   6.366  -1.534  1.00  0.60           H  
ATOM    268 1HB  ASP A  16      -3.613   4.254  -1.419  1.00  0.60           H  
ATOM    269 2HB  ASP A  16      -2.346   4.204  -2.630  1.00  0.60           H  
ATOM    270  N   ARG A  17      -3.444   6.178   0.790  1.00  0.62           N  
ATOM    271  CA  ARG A  17      -3.930   6.419   2.136  1.00  0.62           C  
ATOM    272  C   ARG A  17      -4.202   5.118   2.893  1.00  0.62           C  
ATOM    273  O   ARG A  17      -4.897   4.246   2.375  1.00  0.62           O  
ATOM    274  CB  ARG A  17      -5.226   7.220   2.042  1.00  0.62           C  
ATOM    275  CG  ARG A  17      -5.820   7.754   3.322  1.00  0.62           C  
ATOM    276  CD  ARG A  17      -7.027   8.631   3.048  1.00  0.62           C  
ATOM    277  NE  ARG A  17      -8.129   7.852   2.481  1.00  0.62           N  
ATOM    278  CZ  ARG A  17      -9.321   8.340   2.058  1.00  0.62           C  
ATOM    279  NH1 ARG A  17      -9.606   9.625   2.138  1.00  0.62           N  
ATOM    280  NH2 ARG A  17     -10.224   7.506   1.555  1.00  0.62           N  
ATOM    281  H   ARG A  17      -4.055   6.412   0.011  1.00  0.62           H  
ATOM    282  HA  ARG A  17      -3.177   7.006   2.632  1.00  0.62           H  
ATOM    283 1HB  ARG A  17      -5.063   8.077   1.404  1.00  0.62           H  
ATOM    284 2HB  ARG A  17      -5.987   6.605   1.565  1.00  0.62           H  
ATOM    285 1HG  ARG A  17      -6.121   6.924   3.971  1.00  0.62           H  
ATOM    286 2HG  ARG A  17      -5.086   8.360   3.824  1.00  0.62           H  
ATOM    287 1HD  ARG A  17      -7.372   9.085   3.977  1.00  0.62           H  
ATOM    288 2HD  ARG A  17      -6.763   9.418   2.339  1.00  0.62           H  
ATOM    289  HE  ARG A  17      -7.985   6.857   2.399  1.00  0.62           H  
ATOM    290 1HH1 ARG A  17      -8.936  10.299   2.529  1.00  0.62           H  
ATOM    291 2HH1 ARG A  17     -10.499   9.963   1.824  1.00  0.62           H  
ATOM    292 1HH2 ARG A  17     -10.019   6.519   1.494  1.00  0.62           H  
ATOM    293 2HH2 ARG A  17     -11.113   7.860   1.239  1.00  0.62           H  
ATOM    294  N   PRO A  18      -3.683   4.953   4.117  1.00  0.64           N  
ATOM    295  CA  PRO A  18      -3.854   3.780   4.938  1.00  0.64           C  
ATOM    296  C   PRO A  18      -5.236   3.703   5.543  1.00  0.64           C  
ATOM    297  O   PRO A  18      -5.920   4.713   5.705  1.00  0.64           O  
ATOM    298  CB  PRO A  18      -2.814   3.971   6.021  1.00  0.64           C  
ATOM    299  CG  PRO A  18      -2.701   5.453   6.153  1.00  0.64           C  
ATOM    300  CD  PRO A  18      -2.863   5.995   4.749  1.00  0.64           C  
ATOM    301  HA  PRO A  18      -3.641   2.881   4.339  1.00  0.64           H  
ATOM    302 1HB  PRO A  18      -3.155   3.481   6.952  1.00  0.64           H  
ATOM    303 2HB  PRO A  18      -1.885   3.486   5.728  1.00  0.64           H  
ATOM    304 1HG  PRO A  18      -3.495   5.784   6.809  1.00  0.64           H  
ATOM    305 2HG  PRO A  18      -1.774   5.746   6.627  1.00  0.64           H  
ATOM    306 1HD  PRO A  18      -3.386   6.945   4.810  1.00  0.64           H  
ATOM    307 2HD  PRO A  18      -1.894   6.081   4.246  1.00  0.64           H  
ATOM    308  N   SER A  19      -5.613   2.502   5.932  1.00  0.67           N  
ATOM    309  CA  SER A  19      -6.820   2.269   6.709  1.00  0.67           C  
ATOM    310  C   SER A  19      -6.369   2.002   8.137  1.00  0.67           C  
ATOM    311  O   SER A  19      -5.231   1.580   8.326  1.00  0.67           O  
ATOM    312  CB  SER A  19      -7.564   1.087   6.123  1.00  0.67           C  
ATOM    313  OG  SER A  19      -6.781  -0.083   6.222  1.00  0.67           O  
ATOM    314  H   SER A  19      -5.006   1.711   5.738  1.00  0.67           H  
ATOM    315  HA  SER A  19      -7.450   3.161   6.690  1.00  0.67           H  
ATOM    316 1HB  SER A  19      -8.504   0.945   6.654  1.00  0.67           H  
ATOM    317 2HB  SER A  19      -7.799   1.286   5.078  1.00  0.67           H  
ATOM    318  HG  SER A  19      -5.937   0.116   5.802  1.00  0.67           H  
ATOM    319  N   ASP A  20      -7.240   2.121   9.139  1.00  0.69           N  
ATOM    320  CA  ASP A  20      -6.774   1.812  10.500  1.00  0.69           C  
ATOM    321  C   ASP A  20      -6.216   0.396  10.634  1.00  0.69           C  
ATOM    322  O   ASP A  20      -5.177   0.186  11.256  1.00  0.69           O  
ATOM    323  CB  ASP A  20      -7.898   2.006  11.519  1.00  0.69           C  
ATOM    324  CG  ASP A  20      -8.190   3.463  11.818  1.00  0.69           C  
ATOM    325  OD1 ASP A  20      -7.367   4.290  11.493  1.00  0.69           O  
ATOM    326  OD2 ASP A  20      -9.225   3.746  12.362  1.00  0.69           O  
ATOM    327  H   ASP A  20      -8.183   2.449   8.972  1.00  0.69           H  
ATOM    328  HA  ASP A  20      -5.974   2.512  10.747  1.00  0.69           H  
ATOM    329 1HB  ASP A  20      -8.809   1.532  11.152  1.00  0.69           H  
ATOM    330 2HB  ASP A  20      -7.629   1.506  12.451  1.00  0.69           H  
ATOM    331  N   ILE A  21      -6.838  -0.562   9.963  1.00  0.70           N  
ATOM    332  CA  ILE A  21      -6.400  -1.954  10.014  1.00  0.70           C  
ATOM    333  C   ILE A  21      -5.026  -2.211   9.357  1.00  0.70           C  
ATOM    334  O   ILE A  21      -4.447  -3.287   9.524  1.00  0.70           O  
ATOM    335  CB  ILE A  21      -7.489  -2.865   9.420  1.00  0.70           C  
ATOM    336  CG1 ILE A  21      -7.717  -2.539   7.966  1.00  0.70           C  
ATOM    337  CG2 ILE A  21      -8.780  -2.686  10.205  1.00  0.70           C  
ATOM    338  CD1 ILE A  21      -8.593  -3.521   7.243  1.00  0.70           C  
ATOM    339  H   ILE A  21      -7.658  -0.324   9.428  1.00  0.70           H  
ATOM    340  HA  ILE A  21      -6.306  -2.226  11.064  1.00  0.70           H  
ATOM    341  HB  ILE A  21      -7.165  -3.902   9.479  1.00  0.70           H  
ATOM    342 1HG1 ILE A  21      -8.173  -1.554   7.899  1.00  0.70           H  
ATOM    343 2HG1 ILE A  21      -6.780  -2.508   7.476  1.00  0.70           H  
ATOM    344 1HG2 ILE A  21      -9.552  -3.338   9.794  1.00  0.70           H  
ATOM    345 2HG2 ILE A  21      -8.608  -2.942  11.250  1.00  0.70           H  
ATOM    346 3HG2 ILE A  21      -9.106  -1.648  10.134  1.00  0.70           H  
ATOM    347 1HD1 ILE A  21      -8.703  -3.209   6.204  1.00  0.70           H  
ATOM    348 2HD1 ILE A  21      -8.136  -4.509   7.280  1.00  0.70           H  
ATOM    349 3HD1 ILE A  21      -9.572  -3.553   7.717  1.00  0.70           H  
ATOM    350  N   THR A  22      -4.518  -1.232   8.601  1.00  0.69           N  
ATOM    351  CA  THR A  22      -3.219  -1.310   7.949  1.00  0.69           C  
ATOM    352  C   THR A  22      -2.254  -0.234   8.429  1.00  0.69           C  
ATOM    353  O   THR A  22      -1.125  -0.161   7.924  1.00  0.69           O  
ATOM    354  CB  THR A  22      -3.333  -1.232   6.399  1.00  0.69           C  
ATOM    355  OG1 THR A  22      -4.018  -0.009   6.007  1.00  0.69           O  
ATOM    356  CG2 THR A  22      -4.056  -2.444   5.837  1.00  0.69           C  
ATOM    357  H   THR A  22      -5.031  -0.361   8.507  1.00  0.69           H  
ATOM    358  HA  THR A  22      -2.782  -2.274   8.193  1.00  0.69           H  
ATOM    359  HB  THR A  22      -2.327  -1.208   5.983  1.00  0.69           H  
ATOM    360  HG1 THR A  22      -4.913  -0.057   6.374  1.00  0.69           H  
ATOM    361 1HG2 THR A  22      -4.097  -2.370   4.751  1.00  0.69           H  
ATOM    362 2HG2 THR A  22      -3.519  -3.350   6.122  1.00  0.69           H  
ATOM    363 3HG2 THR A  22      -5.047  -2.485   6.220  1.00  0.69           H  
ATOM    364  N   ILE A  23      -2.651   0.579   9.419  1.00  0.68           N  
ATOM    365  CA  ILE A  23      -1.788   1.686   9.819  1.00  0.68           C  
ATOM    366  C   ILE A  23      -0.469   1.182  10.381  1.00  0.68           C  
ATOM    367  O   ILE A  23       0.568   1.814  10.204  1.00  0.68           O  
ATOM    368  CB  ILE A  23      -2.480   2.630  10.834  1.00  0.68           C  
ATOM    369  CG1 ILE A  23      -1.704   3.966  10.900  1.00  0.68           C  
ATOM    370  CG2 ILE A  23      -2.526   2.020  12.238  1.00  0.68           C  
ATOM    371  CD1 ILE A  23      -1.721   4.752   9.602  1.00  0.68           C  
ATOM    372  H   ILE A  23      -3.561   0.458   9.868  1.00  0.68           H  
ATOM    373  HA  ILE A  23      -1.573   2.278   8.932  1.00  0.68           H  
ATOM    374  HB  ILE A  23      -3.496   2.833  10.490  1.00  0.68           H  
ATOM    375 1HG1 ILE A  23      -2.136   4.584  11.686  1.00  0.68           H  
ATOM    376 2HG1 ILE A  23      -0.679   3.753  11.152  1.00  0.68           H  
ATOM    377 1HG2 ILE A  23      -3.026   2.716  12.913  1.00  0.68           H  
ATOM    378 2HG2 ILE A  23      -3.075   1.085  12.213  1.00  0.68           H  
ATOM    379 3HG2 ILE A  23      -1.518   1.839  12.605  1.00  0.68           H  
ATOM    380 1HD1 ILE A  23      -1.157   5.677   9.722  1.00  0.68           H  
ATOM    381 2HD1 ILE A  23      -1.276   4.155   8.816  1.00  0.68           H  
ATOM    382 3HD1 ILE A  23      -2.748   4.985   9.339  1.00  0.68           H  
ATOM    383  N   ASN A  24      -0.471   0.003  11.000  1.00  0.66           N  
ATOM    384  CA  ASN A  24       0.767  -0.537  11.536  1.00  0.66           C  
ATOM    385  C   ASN A  24       1.766  -0.851  10.425  1.00  0.66           C  
ATOM    386  O   ASN A  24       2.973  -0.706  10.608  1.00  0.66           O  
ATOM    387  CB  ASN A  24       0.482  -1.780  12.352  1.00  0.66           C  
ATOM    388  CG  ASN A  24      -0.190  -1.456  13.657  1.00  0.66           C  
ATOM    389  OD1 ASN A  24      -0.104  -0.330  14.161  1.00  0.66           O  
ATOM    390  ND2 ASN A  24      -0.864  -2.427  14.216  1.00  0.66           N  
ATOM    391  H   ASN A  24      -1.341  -0.496  11.114  1.00  0.66           H  
ATOM    392  HA  ASN A  24       1.222   0.216  12.181  1.00  0.66           H  
ATOM    393 1HB  ASN A  24      -0.161  -2.450  11.777  1.00  0.66           H  
ATOM    394 2HB  ASN A  24       1.414  -2.309  12.550  1.00  0.66           H  
ATOM    395 1HD2 ASN A  24      -1.334  -2.273  15.085  1.00  0.66           H  
ATOM    396 2HD2 ASN A  24      -0.909  -3.323  13.776  1.00  0.66           H  
ATOM    397  N   HIS A  25       1.269  -1.270   9.260  1.00  0.64           N  
ATOM    398  CA  HIS A  25       2.161  -1.652   8.179  1.00  0.64           C  
ATOM    399  C   HIS A  25       2.679  -0.399   7.531  1.00  0.64           C  
ATOM    400  O   HIS A  25       3.862  -0.286   7.208  1.00  0.64           O  
ATOM    401  CB  HIS A  25       1.423  -2.541   7.182  1.00  0.64           C  
ATOM    402  CG  HIS A  25       1.088  -3.879   7.750  1.00  0.64           C  
ATOM    403  ND1 HIS A  25       2.040  -4.853   7.974  1.00  0.64           N  
ATOM    404  CD2 HIS A  25      -0.088  -4.399   8.169  1.00  0.64           C  
ATOM    405  CE1 HIS A  25       1.461  -5.916   8.504  1.00  0.64           C  
ATOM    406  NE2 HIS A  25       0.170  -5.667   8.630  1.00  0.64           N  
ATOM    407  H   HIS A  25       0.268  -1.290   9.102  1.00  0.64           H  
ATOM    408  HA  HIS A  25       3.008  -2.202   8.567  1.00  0.64           H  
ATOM    409 1HB  HIS A  25       0.495  -2.053   6.875  1.00  0.64           H  
ATOM    410 2HB  HIS A  25       2.035  -2.681   6.291  1.00  0.64           H  
ATOM    411  HD2 HIS A  25      -1.058  -3.905   8.150  1.00  0.64           H  
ATOM    412  HE1 HIS A  25       1.964  -6.840   8.787  1.00  0.64           H  
ATOM    413  HE2 HIS A  25      -0.523  -6.299   9.008  1.00  0.64           H  
ATOM    414  N   TYR A  26       1.791   0.573   7.400  1.00  0.62           N  
ATOM    415  CA  TYR A  26       2.120   1.857   6.821  1.00  0.62           C  
ATOM    416  C   TYR A  26       3.256   2.459   7.622  1.00  0.62           C  
ATOM    417  O   TYR A  26       4.291   2.829   7.072  1.00  0.62           O  
ATOM    418  CB  TYR A  26       0.879   2.718   6.854  1.00  0.62           C  
ATOM    419  CG  TYR A  26       0.935   4.107   6.297  1.00  0.62           C  
ATOM    420  CD1 TYR A  26       0.865   4.289   4.937  1.00  0.62           C  
ATOM    421  CD2 TYR A  26       0.976   5.199   7.136  1.00  0.62           C  
ATOM    422  CE1 TYR A  26       0.845   5.548   4.415  1.00  0.62           C  
ATOM    423  CE2 TYR A  26       0.949   6.478   6.599  1.00  0.62           C  
ATOM    424  CZ  TYR A  26       0.892   6.649   5.249  1.00  0.62           C  
ATOM    425  OH  TYR A  26       0.859   7.908   4.719  1.00  0.62           O  
ATOM    426  H   TYR A  26       0.829   0.402   7.699  1.00  0.62           H  
ATOM    427  HA  TYR A  26       2.454   1.715   5.793  1.00  0.62           H  
ATOM    428 1HB  TYR A  26       0.077   2.184   6.344  1.00  0.62           H  
ATOM    429 2HB  TYR A  26       0.569   2.809   7.884  1.00  0.62           H  
ATOM    430  HD1 TYR A  26       0.808   3.427   4.271  1.00  0.62           H  
ATOM    431  HD2 TYR A  26       1.016   5.050   8.213  1.00  0.62           H  
ATOM    432  HE1 TYR A  26       0.771   5.670   3.347  1.00  0.62           H  
ATOM    433  HE2 TYR A  26       0.974   7.347   7.248  1.00  0.62           H  
ATOM    434  HH  TYR A  26       0.608   8.534   5.399  1.00  0.62           H  
ATOM    435  N   ILE A  27       3.084   2.492   8.941  1.00  0.60           N  
ATOM    436  CA  ILE A  27       4.094   3.033   9.823  1.00  0.60           C  
ATOM    437  C   ILE A  27       5.401   2.277   9.753  1.00  0.60           C  
ATOM    438  O   ILE A  27       6.465   2.896   9.726  1.00  0.60           O  
ATOM    439  CB  ILE A  27       3.604   3.097  11.258  1.00  0.60           C  
ATOM    440  CG1 ILE A  27       2.532   4.153  11.317  1.00  0.60           C  
ATOM    441  CG2 ILE A  27       4.761   3.426  12.140  1.00  0.60           C  
ATOM    442  CD1 ILE A  27       1.715   4.212  12.574  1.00  0.60           C  
ATOM    443  H   ILE A  27       2.209   2.156   9.343  1.00  0.60           H  
ATOM    444  HA  ILE A  27       4.287   4.054   9.513  1.00  0.60           H  
ATOM    445  HB  ILE A  27       3.158   2.141  11.547  1.00  0.60           H  
ATOM    446 1HG1 ILE A  27       3.030   5.082  11.179  1.00  0.60           H  
ATOM    447 2HG1 ILE A  27       1.852   3.996  10.479  1.00  0.60           H  
ATOM    448 1HG2 ILE A  27       4.429   3.482  13.145  1.00  0.60           H  
ATOM    449 2HG2 ILE A  27       5.512   2.643  12.050  1.00  0.60           H  
ATOM    450 3HG2 ILE A  27       5.192   4.380  11.841  1.00  0.60           H  
ATOM    451 1HD1 ILE A  27       0.984   5.018  12.499  1.00  0.60           H  
ATOM    452 2HD1 ILE A  27       1.194   3.262  12.717  1.00  0.60           H  
ATOM    453 3HD1 ILE A  27       2.352   4.399  13.405  1.00  0.60           H  
ATOM    454  N   MET A  28       5.367   0.947   9.730  1.00  0.60           N  
ATOM    455  CA  MET A  28       6.635   0.249   9.632  1.00  0.60           C  
ATOM    456  C   MET A  28       7.351   0.620   8.333  1.00  0.60           C  
ATOM    457  O   MET A  28       8.562   0.856   8.350  1.00  0.60           O  
ATOM    458  CB  MET A  28       6.412  -1.257   9.766  1.00  0.60           C  
ATOM    459  CG  MET A  28       6.059  -1.689  11.203  1.00  0.60           C  
ATOM    460  SD  MET A  28       5.972  -3.481  11.442  1.00  0.60           S  
ATOM    461  CE  MET A  28       4.380  -3.863  10.698  1.00  0.60           C  
ATOM    462  H   MET A  28       4.489   0.428   9.791  1.00  0.60           H  
ATOM    463  HA  MET A  28       7.267   0.570  10.457  1.00  0.60           H  
ATOM    464 1HB  MET A  28       5.587  -1.555   9.112  1.00  0.60           H  
ATOM    465 2HB  MET A  28       7.302  -1.794   9.444  1.00  0.60           H  
ATOM    466 1HG  MET A  28       6.819  -1.296  11.876  1.00  0.60           H  
ATOM    467 2HG  MET A  28       5.115  -1.259  11.495  1.00  0.60           H  
ATOM    468 1HE  MET A  28       4.182  -4.931  10.776  1.00  0.60           H  
ATOM    469 2HE  MET A  28       3.591  -3.308  11.207  1.00  0.60           H  
ATOM    470 3HE  MET A  28       4.400  -3.583   9.652  1.00  0.60           H  
ATOM    471  N   GLU A  29       6.615   0.759   7.223  1.00  0.60           N  
ATOM    472  CA  GLU A  29       7.262   1.140   5.970  1.00  0.60           C  
ATOM    473  C   GLU A  29       7.790   2.583   6.048  1.00  0.60           C  
ATOM    474  O   GLU A  29       8.874   2.901   5.533  1.00  0.60           O  
ATOM    475  CB  GLU A  29       6.298   0.984   4.789  1.00  0.60           C  
ATOM    476  CG  GLU A  29       5.899  -0.480   4.439  1.00  0.60           C  
ATOM    477  CD  GLU A  29       7.050  -1.378   4.001  1.00  0.60           C  
ATOM    478  OE1 GLU A  29       7.768  -1.008   3.107  1.00  0.60           O  
ATOM    479  OE2 GLU A  29       7.206  -2.445   4.576  1.00  0.60           O  
ATOM    480  H   GLU A  29       5.610   0.567   7.242  1.00  0.60           H  
ATOM    481  HA  GLU A  29       8.109   0.479   5.808  1.00  0.60           H  
ATOM    482 1HB  GLU A  29       5.379   1.535   4.999  1.00  0.60           H  
ATOM    483 2HB  GLU A  29       6.749   1.425   3.905  1.00  0.60           H  
ATOM    484 1HG  GLU A  29       5.431  -0.928   5.310  1.00  0.60           H  
ATOM    485 2HG  GLU A  29       5.154  -0.441   3.647  1.00  0.60           H  
ATOM    486  N   LEU A  30       7.050   3.463   6.730  1.00  0.60           N  
ATOM    487  CA  LEU A  30       7.507   4.835   6.859  1.00  0.60           C  
ATOM    488  C   LEU A  30       8.812   4.864   7.660  1.00  0.60           C  
ATOM    489  O   LEU A  30       9.753   5.584   7.310  1.00  0.60           O  
ATOM    490  CB  LEU A  30       6.453   5.706   7.568  1.00  0.60           C  
ATOM    491  CG  LEU A  30       5.128   6.002   6.827  1.00  0.60           C  
ATOM    492  CD1 LEU A  30       4.284   6.802   7.740  1.00  0.60           C  
ATOM    493  CD2 LEU A  30       5.364   6.715   5.543  1.00  0.60           C  
ATOM    494  H   LEU A  30       6.152   3.177   7.121  1.00  0.60           H  
ATOM    495  HA  LEU A  30       7.694   5.240   5.866  1.00  0.60           H  
ATOM    496 1HB  LEU A  30       6.180   5.191   8.483  1.00  0.60           H  
ATOM    497 2HB  LEU A  30       6.883   6.639   7.854  1.00  0.60           H  
ATOM    498  HG  LEU A  30       4.616   5.090   6.610  1.00  0.60           H  
ATOM    499 1HD1 LEU A  30       3.375   7.024   7.270  1.00  0.60           H  
ATOM    500 2HD1 LEU A  30       4.099   6.251   8.657  1.00  0.60           H  
ATOM    501 3HD1 LEU A  30       4.801   7.725   7.961  1.00  0.60           H  
ATOM    502 1HD2 LEU A  30       4.406   6.912   5.055  1.00  0.60           H  
ATOM    503 2HD2 LEU A  30       5.855   7.635   5.738  1.00  0.60           H  
ATOM    504 3HD2 LEU A  30       5.982   6.097   4.896  1.00  0.60           H  
ATOM    505  N   LYS A  31       8.904   4.027   8.702  1.00  0.60           N  
ATOM    506  CA  LYS A  31      10.117   3.977   9.513  1.00  0.60           C  
ATOM    507  C   LYS A  31      11.301   3.409   8.722  1.00  0.60           C  
ATOM    508  O   LYS A  31      12.414   3.937   8.806  1.00  0.60           O  
ATOM    509  CB  LYS A  31       9.889   3.166  10.793  1.00  0.60           C  
ATOM    510  CG  LYS A  31       8.983   3.842  11.849  1.00  0.60           C  
ATOM    511  CD  LYS A  31       8.808   2.931  13.068  1.00  0.60           C  
ATOM    512  CE  LYS A  31       7.915   3.555  14.144  1.00  0.60           C  
ATOM    513  NZ  LYS A  31       7.695   2.614  15.286  1.00  0.60           N  
ATOM    514  H   LYS A  31       8.102   3.449   8.957  1.00  0.60           H  
ATOM    515  HA  LYS A  31      10.371   4.995   9.804  1.00  0.60           H  
ATOM    516 1HB  LYS A  31       9.424   2.213  10.528  1.00  0.60           H  
ATOM    517 2HB  LYS A  31      10.847   2.944  11.258  1.00  0.60           H  
ATOM    518 1HG  LYS A  31       9.423   4.789  12.163  1.00  0.60           H  
ATOM    519 2HG  LYS A  31       8.006   4.044  11.410  1.00  0.60           H  
ATOM    520 1HD  LYS A  31       8.356   1.991  12.742  1.00  0.60           H  
ATOM    521 2HD  LYS A  31       9.783   2.714  13.499  1.00  0.60           H  
ATOM    522 1HE  LYS A  31       8.370   4.471  14.520  1.00  0.60           H  
ATOM    523 2HE  LYS A  31       6.966   3.798  13.708  1.00  0.60           H  
ATOM    524 1HZ  LYS A  31       7.064   3.038  15.989  1.00  0.60           H  
ATOM    525 2HZ  LYS A  31       7.263   1.772  14.943  1.00  0.60           H  
ATOM    526 3HZ  LYS A  31       8.576   2.390  15.717  1.00  0.60           H  
ATOM    527  N   LYS A  32      11.054   2.387   7.888  1.00  0.61           N  
ATOM    528  CA  LYS A  32      12.113   1.763   7.082  1.00  0.61           C  
ATOM    529  C   LYS A  32      12.769   2.768   6.148  1.00  0.61           C  
ATOM    530  O   LYS A  32      13.969   2.696   5.876  1.00  0.61           O  
ATOM    531  CB  LYS A  32      11.566   0.616   6.227  1.00  0.61           C  
ATOM    532  CG  LYS A  32      11.172  -0.660   6.961  1.00  0.61           C  
ATOM    533  CD  LYS A  32      10.597  -1.666   5.967  1.00  0.61           C  
ATOM    534  CE  LYS A  32      10.103  -2.928   6.631  1.00  0.61           C  
ATOM    535  NZ  LYS A  32       9.482  -3.850   5.626  1.00  0.61           N  
ATOM    536  H   LYS A  32      10.112   1.992   7.855  1.00  0.61           H  
ATOM    537  HA  LYS A  32      12.876   1.376   7.755  1.00  0.61           H  
ATOM    538 1HB  LYS A  32      10.679   0.966   5.695  1.00  0.61           H  
ATOM    539 2HB  LYS A  32      12.303   0.349   5.472  1.00  0.61           H  
ATOM    540 1HG  LYS A  32      12.054  -1.092   7.433  1.00  0.61           H  
ATOM    541 2HG  LYS A  32      10.448  -0.450   7.726  1.00  0.61           H  
ATOM    542 1HD  LYS A  32       9.761  -1.212   5.431  1.00  0.61           H  
ATOM    543 2HD  LYS A  32      11.360  -1.931   5.240  1.00  0.61           H  
ATOM    544 1HE  LYS A  32      10.934  -3.434   7.116  1.00  0.61           H  
ATOM    545 2HE  LYS A  32       9.354  -2.669   7.382  1.00  0.61           H  
ATOM    546 1HZ  LYS A  32       9.147  -4.681   6.079  1.00  0.61           H  
ATOM    547 2HZ  LYS A  32       8.684  -3.359   5.175  1.00  0.61           H  
ATOM    548 3HZ  LYS A  32      10.157  -4.098   4.924  1.00  0.61           H  
ATOM    549  N   ASN A  33      11.976   3.726   5.687  1.00  0.61           N  
ATOM    550  CA  ASN A  33      12.423   4.758   4.770  1.00  0.61           C  
ATOM    551  C   ASN A  33      12.812   6.070   5.442  1.00  0.61           C  
ATOM    552  O   ASN A  33      12.984   7.083   4.763  1.00  0.61           O  
ATOM    553  CB  ASN A  33      11.347   5.014   3.764  1.00  0.61           C  
ATOM    554  CG  ASN A  33      11.192   3.903   2.772  1.00  0.61           C  
ATOM    555  OD1 ASN A  33      12.002   3.797   1.842  1.00  0.61           O  
ATOM    556  ND2 ASN A  33      10.192   3.082   2.943  1.00  0.61           N  
ATOM    557  H   ASN A  33      10.984   3.698   5.940  1.00  0.61           H  
ATOM    558  HA  ASN A  33      13.308   4.388   4.253  1.00  0.61           H  
ATOM    559 1HB  ASN A  33      10.422   5.107   4.325  1.00  0.61           H  
ATOM    560 2HB  ASN A  33      11.526   5.956   3.246  1.00  0.61           H  
ATOM    561 1HD2 ASN A  33      10.046   2.323   2.307  1.00  0.61           H  
ATOM    562 2HD2 ASN A  33       9.568   3.205   3.737  1.00  0.61           H  
ATOM    563  N   ASN A  34      12.975   6.056   6.765  1.00  0.61           N  
ATOM    564  CA  ASN A  34      13.354   7.241   7.531  1.00  0.61           C  
ATOM    565  C   ASN A  34      12.401   8.417   7.353  1.00  0.61           C  
ATOM    566  O   ASN A  34      12.839   9.571   7.258  1.00  0.61           O  
ATOM    567  CB  ASN A  34      14.772   7.680   7.186  1.00  0.61           C  
ATOM    568  CG  ASN A  34      15.812   6.656   7.564  1.00  0.61           C  
ATOM    569  OD1 ASN A  34      15.844   6.167   8.699  1.00  0.61           O  
ATOM    570  ND2 ASN A  34      16.663   6.319   6.627  1.00  0.61           N  
ATOM    571  H   ASN A  34      12.820   5.193   7.287  1.00  0.61           H  
ATOM    572  HA  ASN A  34      13.326   6.971   8.588  1.00  0.61           H  
ATOM    573 1HB  ASN A  34      14.863   7.900   6.123  1.00  0.61           H  
ATOM    574 2HB  ASN A  34      14.994   8.605   7.717  1.00  0.61           H  
ATOM    575 1HD2 ASN A  34      17.374   5.643   6.816  1.00  0.61           H  
ATOM    576 2HD2 ASN A  34      16.600   6.737   5.721  1.00  0.61           H  
ATOM    577  N   VAL A  35      11.103   8.139   7.323  1.00  0.60           N  
ATOM    578  CA  VAL A  35      10.136   9.206   7.216  1.00  0.60           C  
ATOM    579  C   VAL A  35       9.846   9.826   8.552  1.00  0.60           C  
ATOM    580  O   VAL A  35       9.512   9.140   9.519  1.00  0.60           O  
ATOM    581  CB  VAL A  35       8.819   8.715   6.637  1.00  0.60           C  
ATOM    582  CG1 VAL A  35       7.790   9.828   6.643  1.00  0.60           C  
ATOM    583  CG2 VAL A  35       9.020   8.254   5.257  1.00  0.60           C  
ATOM    584  H   VAL A  35      10.774   7.176   7.377  1.00  0.60           H  
ATOM    585  HA  VAL A  35      10.543   9.959   6.559  1.00  0.60           H  
ATOM    586  HB  VAL A  35       8.464   7.919   7.235  1.00  0.60           H  
ATOM    587 1HG1 VAL A  35       6.859   9.493   6.237  1.00  0.60           H  
ATOM    588 2HG1 VAL A  35       7.620  10.167   7.657  1.00  0.60           H  
ATOM    589 3HG1 VAL A  35       8.167  10.649   6.035  1.00  0.60           H  
ATOM    590 1HG2 VAL A  35       8.085   7.912   4.905  1.00  0.60           H  
ATOM    591 2HG2 VAL A  35       9.362   9.078   4.644  1.00  0.60           H  
ATOM    592 3HG2 VAL A  35       9.750   7.440   5.238  1.00  0.60           H  
ATOM    593  N   ASN A  36       9.959  11.135   8.599  1.00  0.59           N  
ATOM    594  CA  ASN A  36       9.660  11.848   9.834  1.00  0.59           C  
ATOM    595  C   ASN A  36       8.396  12.677   9.676  1.00  0.59           C  
ATOM    596  O   ASN A  36       7.790  13.104  10.668  1.00  0.59           O  
ATOM    597  CB  ASN A  36      10.837  12.685  10.250  1.00  0.59           C  
ATOM    598  CG  ASN A  36      12.042  11.834  10.624  1.00  0.59           C  
ATOM    599  OD1 ASN A  36      12.115  11.273  11.721  1.00  0.59           O  
ATOM    600  ND2 ASN A  36      12.973  11.725   9.725  1.00  0.59           N  
ATOM    601  H   ASN A  36      10.264  11.611   7.746  1.00  0.59           H  
ATOM    602  HA  ASN A  36       9.464  11.121  10.624  1.00  0.59           H  
ATOM    603 1HB  ASN A  36      11.113  13.351   9.432  1.00  0.59           H  
ATOM    604 2HB  ASN A  36      10.559  13.303  11.103  1.00  0.59           H  
ATOM    605 1HD2 ASN A  36      13.784  11.169   9.905  1.00  0.59           H  
ATOM    606 2HD2 ASN A  36      12.865  12.185   8.848  1.00  0.59           H  
ATOM    607  N   THR A  37       8.031  12.918   8.420  1.00  0.58           N  
ATOM    608  CA  THR A  37       6.863  13.704   8.075  1.00  0.58           C  
ATOM    609  C   THR A  37       6.048  13.058   6.969  1.00  0.58           C  
ATOM    610  O   THR A  37       6.603  12.591   5.970  1.00  0.58           O  
ATOM    611  CB  THR A  37       7.236  15.140   7.669  1.00  0.58           C  
ATOM    612  OG1 THR A  37       7.910  15.770   8.759  1.00  0.58           O  
ATOM    613  CG2 THR A  37       5.969  15.945   7.338  1.00  0.58           C  
ATOM    614  H   THR A  37       8.586  12.524   7.675  1.00  0.58           H  
ATOM    615  HA  THR A  37       6.228  13.767   8.955  1.00  0.58           H  
ATOM    616  HB  THR A  37       7.895  15.125   6.805  1.00  0.58           H  
ATOM    617  HG1 THR A  37       7.373  15.689   9.554  1.00  0.58           H  
ATOM    618 1HG2 THR A  37       6.239  16.950   7.084  1.00  0.58           H  
ATOM    619 2HG2 THR A  37       5.446  15.500   6.499  1.00  0.58           H  
ATOM    620 3HG2 THR A  37       5.310  15.962   8.208  1.00  0.58           H  
ATOM    621  N   VAL A  38       4.740  13.071   7.162  1.00  0.57           N  
ATOM    622  CA  VAL A  38       3.767  12.616   6.193  1.00  0.57           C  
ATOM    623  C   VAL A  38       2.872  13.782   5.793  1.00  0.57           C  
ATOM    624  O   VAL A  38       2.288  14.439   6.656  1.00  0.57           O  
ATOM    625  CB  VAL A  38       2.904  11.500   6.800  1.00  0.57           C  
ATOM    626  CG1 VAL A  38       1.887  11.082   5.861  1.00  0.57           C  
ATOM    627  CG2 VAL A  38       3.748  10.331   7.144  1.00  0.57           C  
ATOM    628  H   VAL A  38       4.401  13.448   8.043  1.00  0.57           H  
ATOM    629  HA  VAL A  38       4.286  12.244   5.314  1.00  0.57           H  
ATOM    630  HB  VAL A  38       2.425  11.885   7.693  1.00  0.57           H  
ATOM    631 1HG1 VAL A  38       1.279  10.302   6.317  1.00  0.57           H  
ATOM    632 2HG1 VAL A  38       1.274  11.945   5.621  1.00  0.57           H  
ATOM    633 3HG1 VAL A  38       2.359  10.699   4.953  1.00  0.57           H  
ATOM    634 1HG2 VAL A  38       3.130   9.562   7.602  1.00  0.57           H  
ATOM    635 2HG2 VAL A  38       4.216   9.935   6.272  1.00  0.57           H  
ATOM    636 3HG2 VAL A  38       4.497  10.651   7.813  1.00  0.57           H  
ATOM    637  N   VAL A  39       2.767  14.032   4.501  1.00  0.57           N  
ATOM    638  CA  VAL A  39       1.931  15.096   3.999  1.00  0.57           C  
ATOM    639  C   VAL A  39       0.722  14.526   3.286  1.00  0.57           C  
ATOM    640  O   VAL A  39       0.839  13.834   2.276  1.00  0.57           O  
ATOM    641  CB  VAL A  39       2.729  15.988   3.040  1.00  0.57           C  
ATOM    642  CG1 VAL A  39       1.842  17.056   2.512  1.00  0.57           C  
ATOM    643  CG2 VAL A  39       3.943  16.573   3.797  1.00  0.57           C  
ATOM    644  H   VAL A  39       3.298  13.472   3.850  1.00  0.57           H  
ATOM    645  HA  VAL A  39       1.587  15.704   4.837  1.00  0.57           H  
ATOM    646  HB  VAL A  39       3.075  15.396   2.193  1.00  0.57           H  
ATOM    647 1HG1 VAL A  39       2.410  17.662   1.835  1.00  0.57           H  
ATOM    648 2HG1 VAL A  39       0.998  16.609   1.984  1.00  0.57           H  
ATOM    649 3HG1 VAL A  39       1.468  17.665   3.340  1.00  0.57           H  
ATOM    650 1HG2 VAL A  39       4.528  17.204   3.153  1.00  0.57           H  
ATOM    651 2HG2 VAL A  39       3.602  17.154   4.636  1.00  0.57           H  
ATOM    652 3HG2 VAL A  39       4.566  15.755   4.154  1.00  0.57           H  
ATOM    653  N   ARG A  40      -0.436  14.809   3.827  1.00  0.58           N  
ATOM    654  CA  ARG A  40      -1.675  14.313   3.274  1.00  0.58           C  
ATOM    655  C   ARG A  40      -2.214  15.364   2.324  1.00  0.58           C  
ATOM    656  O   ARG A  40      -2.252  16.545   2.677  1.00  0.58           O  
ATOM    657  CB  ARG A  40      -2.663  14.005   4.387  1.00  0.58           C  
ATOM    658  CG  ARG A  40      -3.908  13.398   3.911  1.00  0.58           C  
ATOM    659  CD  ARG A  40      -4.828  12.991   5.002  1.00  0.58           C  
ATOM    660  NE  ARG A  40      -5.349  14.119   5.778  1.00  0.58           N  
ATOM    661  CZ  ARG A  40      -5.022  14.402   7.065  1.00  0.58           C  
ATOM    662  NH1 ARG A  40      -4.185  13.672   7.730  1.00  0.58           N  
ATOM    663  NH2 ARG A  40      -5.556  15.419   7.700  1.00  0.58           N  
ATOM    664  H   ARG A  40      -0.458  15.406   4.650  1.00  0.58           H  
ATOM    665  HA  ARG A  40      -1.484  13.396   2.712  1.00  0.58           H  
ATOM    666 1HB  ARG A  40      -2.214  13.357   5.125  1.00  0.58           H  
ATOM    667 2HB  ARG A  40      -2.930  14.933   4.893  1.00  0.58           H  
ATOM    668 1HG  ARG A  40      -4.396  14.143   3.317  1.00  0.58           H  
ATOM    669 2HG  ARG A  40      -3.688  12.530   3.289  1.00  0.58           H  
ATOM    670 1HD  ARG A  40      -5.673  12.478   4.548  1.00  0.58           H  
ATOM    671 2HD  ARG A  40      -4.314  12.311   5.681  1.00  0.58           H  
ATOM    672  HE  ARG A  40      -6.013  14.734   5.311  1.00  0.58           H  
ATOM    673 1HH1 ARG A  40      -3.738  12.874   7.300  1.00  0.58           H  
ATOM    674 2HH1 ARG A  40      -3.997  13.944   8.689  1.00  0.58           H  
ATOM    675 1HH2 ARG A  40      -6.198  16.064   7.234  1.00  0.58           H  
ATOM    676 2HH2 ARG A  40      -5.300  15.604   8.653  1.00  0.58           H  
ATOM    677  N   VAL A  41      -2.622  14.959   1.121  1.00  0.60           N  
ATOM    678  CA  VAL A  41      -3.129  15.942   0.165  1.00  0.60           C  
ATOM    679  C   VAL A  41      -4.607  15.752  -0.176  1.00  0.60           C  
ATOM    680  O   VAL A  41      -5.184  16.492  -0.984  1.00  0.60           O  
ATOM    681  CB  VAL A  41      -2.282  15.928  -1.099  1.00  0.60           C  
ATOM    682  CG1 VAL A  41      -0.917  16.253  -0.763  1.00  0.60           C  
ATOM    683  CG2 VAL A  41      -2.320  14.646  -1.787  1.00  0.60           C  
ATOM    684  H   VAL A  41      -2.539  13.974   0.859  1.00  0.60           H  
ATOM    685  HA  VAL A  41      -3.021  16.931   0.606  1.00  0.60           H  
ATOM    686  HB  VAL A  41      -2.638  16.697  -1.741  1.00  0.60           H  
ATOM    687 1HG1 VAL A  41      -0.380  16.255  -1.688  1.00  0.60           H  
ATOM    688 2HG1 VAL A  41      -0.874  17.229  -0.280  1.00  0.60           H  
ATOM    689 3HG1 VAL A  41      -0.505  15.495  -0.098  1.00  0.60           H  
ATOM    690 1HG2 VAL A  41      -1.715  14.706  -2.667  1.00  0.60           H  
ATOM    691 2HG2 VAL A  41      -1.934  13.899  -1.154  1.00  0.60           H  
ATOM    692 3HG2 VAL A  41      -3.328  14.416  -2.057  1.00  0.60           H  
ATOM    693  N   CYS A  42      -5.217  14.781   0.472  1.00  0.63           N  
ATOM    694  CA  CYS A  42      -6.624  14.466   0.288  1.00  0.63           C  
ATOM    695  C   CYS A  42      -7.298  14.317   1.646  1.00  0.63           C  
ATOM    696  O   CYS A  42      -6.629  14.376   2.677  1.00  0.63           O  
ATOM    697  CB  CYS A  42      -6.762  13.209  -0.573  1.00  0.63           C  
ATOM    698  SG  CYS A  42      -5.963  13.441  -2.218  1.00  0.63           S  
ATOM    699  H   CYS A  42      -4.670  14.230   1.115  1.00  0.63           H  
ATOM    700  HA  CYS A  42      -7.104  15.287  -0.242  1.00  0.63           H  
ATOM    701 1HB  CYS A  42      -6.299  12.359  -0.073  1.00  0.63           H  
ATOM    702 2HB  CYS A  42      -7.815  12.977  -0.732  1.00  0.63           H  
ATOM    703  N   GLU A  43      -8.603  14.185   1.693  1.00  0.66           N  
ATOM    704  CA  GLU A  43      -9.239  14.138   3.003  1.00  0.66           C  
ATOM    705  C   GLU A  43      -8.791  12.904   3.811  1.00  0.66           C  
ATOM    706  O   GLU A  43      -8.435  11.881   3.216  1.00  0.66           O  
ATOM    707  CB  GLU A  43     -10.755  14.157   2.829  1.00  0.66           C  
ATOM    708  CG  GLU A  43     -11.287  15.450   2.227  1.00  0.66           C  
ATOM    709  CD  GLU A  43     -11.110  16.643   3.132  1.00  0.66           C  
ATOM    710  OE1 GLU A  43     -11.500  16.571   4.274  1.00  0.66           O  
ATOM    711  OE2 GLU A  43     -10.593  17.632   2.669  1.00  0.66           O  
ATOM    712  H   GLU A  43      -9.153  14.132   0.847  1.00  0.66           H  
ATOM    713  HA  GLU A  43      -8.941  15.045   3.524  1.00  0.66           H  
ATOM    714 1HB  GLU A  43     -11.046  13.343   2.166  1.00  0.66           H  
ATOM    715 2HB  GLU A  43     -11.254  13.986   3.779  1.00  0.66           H  
ATOM    716 1HG  GLU A  43     -10.762  15.642   1.290  1.00  0.66           H  
ATOM    717 2HG  GLU A  43     -12.344  15.326   2.000  1.00  0.66           H  
ATOM    718  N   PRO A  44      -8.730  12.998   5.160  1.00  0.68           N  
ATOM    719  CA  PRO A  44      -8.388  11.925   6.084  1.00  0.68           C  
ATOM    720  C   PRO A  44      -9.470  10.869   6.150  1.00  0.68           C  
ATOM    721  O   PRO A  44     -10.649  11.164   5.959  1.00  0.68           O  
ATOM    722  CB  PRO A  44      -8.260  12.652   7.432  1.00  0.68           C  
ATOM    723  CG  PRO A  44      -9.133  13.881   7.296  1.00  0.68           C  
ATOM    724  CD  PRO A  44      -9.025  14.291   5.835  1.00  0.68           C  
ATOM    725  HA  PRO A  44      -7.433  11.474   5.784  1.00  0.68           H  
ATOM    726 1HB  PRO A  44      -8.613  11.990   8.236  1.00  0.68           H  
ATOM    727 2HB  PRO A  44      -7.222  12.865   7.651  1.00  0.68           H  
ATOM    728 1HG  PRO A  44     -10.167  13.645   7.589  1.00  0.68           H  
ATOM    729 2HG  PRO A  44      -8.784  14.671   7.981  1.00  0.68           H  
ATOM    730 1HD  PRO A  44      -9.988  14.712   5.526  1.00  0.68           H  
ATOM    731 2HD  PRO A  44      -8.199  15.010   5.697  1.00  0.68           H  
ATOM    732  N   SER A  45      -9.071   9.648   6.471  1.00  0.69           N  
ATOM    733  CA  SER A  45     -10.019   8.565   6.673  1.00  0.69           C  
ATOM    734  C   SER A  45      -9.548   7.599   7.748  1.00  0.69           C  
ATOM    735  O   SER A  45     -10.050   6.478   7.833  1.00  0.69           O  
ATOM    736  CB  SER A  45     -10.221   7.801   5.395  1.00  0.69           C  
ATOM    737  OG  SER A  45      -9.030   7.193   4.986  1.00  0.69           O  
ATOM    738  H   SER A  45      -8.087   9.459   6.586  1.00  0.69           H  
ATOM    739  HA  SER A  45     -10.971   8.992   6.989  1.00  0.69           H  
ATOM    740 1HB  SER A  45     -10.985   7.041   5.545  1.00  0.69           H  
ATOM    741 2HB  SER A  45     -10.581   8.478   4.630  1.00  0.69           H  
ATOM    742  HG  SER A  45      -8.771   6.607   5.710  1.00  0.69           H  
ATOM    743  N   TYR A  46      -8.551   8.007   8.530  1.00  0.68           N  
ATOM    744  CA  TYR A  46      -7.951   7.096   9.503  1.00  0.68           C  
ATOM    745  C   TYR A  46      -7.419   7.799  10.745  1.00  0.68           C  
ATOM    746  O   TYR A  46      -7.295   9.029  10.803  1.00  0.68           O  
ATOM    747  CB  TYR A  46      -6.834   6.307   8.821  1.00  0.68           C  
ATOM    748  CG  TYR A  46      -5.663   7.125   8.400  1.00  0.68           C  
ATOM    749  CD1 TYR A  46      -4.560   7.208   9.223  1.00  0.68           C  
ATOM    750  CD2 TYR A  46      -5.690   7.805   7.197  1.00  0.68           C  
ATOM    751  CE1 TYR A  46      -3.475   7.947   8.842  1.00  0.68           C  
ATOM    752  CE2 TYR A  46      -4.607   8.560   6.819  1.00  0.68           C  
ATOM    753  CZ  TYR A  46      -3.501   8.628   7.627  1.00  0.68           C  
ATOM    754  OH  TYR A  46      -2.421   9.367   7.228  1.00  0.68           O  
ATOM    755  H   TYR A  46      -8.205   8.949   8.449  1.00  0.68           H  
ATOM    756  HA  TYR A  46      -8.715   6.391   9.837  1.00  0.68           H  
ATOM    757 1HB  TYR A  46      -6.474   5.528   9.497  1.00  0.68           H  
ATOM    758 2HB  TYR A  46      -7.229   5.801   7.938  1.00  0.68           H  
ATOM    759  HD1 TYR A  46      -4.550   6.670  10.173  1.00  0.68           H  
ATOM    760  HD2 TYR A  46      -6.564   7.738   6.551  1.00  0.68           H  
ATOM    761  HE1 TYR A  46      -2.611   7.995   9.489  1.00  0.68           H  
ATOM    762  HE2 TYR A  46      -4.615   9.098   5.878  1.00  0.68           H  
ATOM    763  HH  TYR A  46      -2.546   9.648   6.296  1.00  0.68           H  
ATOM    764  N   ASN A  47      -7.076   7.017  11.751  1.00  0.66           N  
ATOM    765  CA  ASN A  47      -6.578   7.598  12.976  1.00  0.66           C  
ATOM    766  C   ASN A  47      -5.119   8.032  12.868  1.00  0.66           C  
ATOM    767  O   ASN A  47      -4.183   7.296  13.202  1.00  0.66           O  
ATOM    768  CB  ASN A  47      -6.753   6.621  14.110  1.00  0.66           C  
ATOM    769  CG  ASN A  47      -6.456   7.209  15.424  1.00  0.66           C  
ATOM    770  OD1 ASN A  47      -5.734   8.208  15.549  1.00  0.66           O  
ATOM    771  ND2 ASN A  47      -7.013   6.606  16.452  1.00  0.66           N  
ATOM    772  H   ASN A  47      -7.198   6.004  11.675  1.00  0.66           H  
ATOM    773  HA  ASN A  47      -7.167   8.489  13.194  1.00  0.66           H  
ATOM    774 1HB  ASN A  47      -7.778   6.241  14.108  1.00  0.66           H  
ATOM    775 2HB  ASN A  47      -6.095   5.766  13.947  1.00  0.66           H  
ATOM    776 1HD2 ASN A  47      -6.859   6.952  17.379  1.00  0.66           H  
ATOM    777 2HD2 ASN A  47      -7.593   5.802  16.304  1.00  0.66           H  
ATOM    778  N   THR A  48      -4.952   9.297  12.517  1.00  0.64           N  
ATOM    779  CA  THR A  48      -3.650   9.924  12.303  1.00  0.64           C  
ATOM    780  C   THR A  48      -2.862  10.116  13.591  1.00  0.64           C  
ATOM    781  O   THR A  48      -1.670  10.443  13.552  1.00  0.64           O  
ATOM    782  CB  THR A  48      -3.811  11.304  11.650  1.00  0.64           C  
ATOM    783  OG1 THR A  48      -4.610  12.149  12.501  1.00  0.64           O  
ATOM    784  CG2 THR A  48      -4.476  11.167  10.303  1.00  0.64           C  
ATOM    785  H   THR A  48      -5.803   9.796  12.263  1.00  0.64           H  
ATOM    786  HA  THR A  48      -3.068   9.285  11.639  1.00  0.64           H  
ATOM    787  HB  THR A  48      -2.830  11.762  11.525  1.00  0.64           H  
ATOM    788  HG1 THR A  48      -4.304  12.079  13.424  1.00  0.64           H  
ATOM    789 1HG2 THR A  48      -4.587  12.141   9.867  1.00  0.64           H  
ATOM    790 2HG2 THR A  48      -3.864  10.556   9.670  1.00  0.64           H  
ATOM    791 3HG2 THR A  48      -5.455  10.711  10.420  1.00  0.64           H  
ATOM    792  N   ASP A  49      -3.507   9.912  14.740  1.00  0.62           N  
ATOM    793  CA  ASP A  49      -2.810  10.114  15.992  1.00  0.62           C  
ATOM    794  C   ASP A  49      -1.805   8.985  16.187  1.00  0.62           C  
ATOM    795  O   ASP A  49      -0.843   9.132  16.946  1.00  0.62           O  
ATOM    796  CB  ASP A  49      -3.775  10.200  17.177  1.00  0.62           C  
ATOM    797  CG  ASP A  49      -4.671  11.448  17.105  1.00  0.62           C  
ATOM    798  OD1 ASP A  49      -4.405  12.310  16.298  1.00  0.62           O  
ATOM    799  OD2 ASP A  49      -5.609  11.523  17.860  1.00  0.62           O  
ATOM    800  H   ASP A  49      -4.468   9.568  14.752  1.00  0.62           H  
ATOM    801  HA  ASP A  49      -2.261  11.056  15.940  1.00  0.62           H  
ATOM    802 1HB  ASP A  49      -4.383   9.311  17.236  1.00  0.62           H  
ATOM    803 2HB  ASP A  49      -3.195  10.251  18.099  1.00  0.62           H  
ATOM    804  N   GLU A  50      -2.008   7.842  15.507  1.00  0.61           N  
ATOM    805  CA  GLU A  50      -1.043   6.767  15.670  1.00  0.61           C  
ATOM    806  C   GLU A  50       0.271   7.211  15.027  1.00  0.61           C  
ATOM    807  O   GLU A  50       1.356   6.944  15.548  1.00  0.61           O  
ATOM    808  CB  GLU A  50      -1.505   5.447  15.059  1.00  0.61           C  
ATOM    809  CG  GLU A  50      -0.547   4.293  15.412  1.00  0.61           C  
ATOM    810  CD  GLU A  50      -0.547   3.979  16.910  1.00  0.61           C  
ATOM    811  OE1 GLU A  50      -1.574   4.173  17.517  1.00  0.61           O  
ATOM    812  OE2 GLU A  50       0.484   3.598  17.455  1.00  0.61           O  
ATOM    813  H   GLU A  50      -2.801   7.731  14.869  1.00  0.61           H  
ATOM    814  HA  GLU A  50      -0.875   6.605  16.734  1.00  0.61           H  
ATOM    815 1HB  GLU A  50      -2.506   5.199  15.413  1.00  0.61           H  
ATOM    816 2HB  GLU A  50      -1.548   5.540  13.972  1.00  0.61           H  
ATOM    817 1HG  GLU A  50      -0.826   3.401  14.850  1.00  0.61           H  
ATOM    818 2HG  GLU A  50       0.457   4.579  15.120  1.00  0.61           H  
ATOM    819  N   LEU A  51       0.178   7.921  13.902  1.00  0.60           N  
ATOM    820  CA  LEU A  51       1.380   8.402  13.245  1.00  0.60           C  
ATOM    821  C   LEU A  51       2.128   9.349  14.167  1.00  0.60           C  
ATOM    822  O   LEU A  51       3.333   9.182  14.384  1.00  0.60           O  
ATOM    823  CB  LEU A  51       1.016   9.116  11.933  1.00  0.60           C  
ATOM    824  CG  LEU A  51       0.562   8.232  10.804  1.00  0.60           C  
ATOM    825  CD1 LEU A  51      -0.007   9.041   9.657  1.00  0.60           C  
ATOM    826  CD2 LEU A  51       1.751   7.511  10.345  1.00  0.60           C  
ATOM    827  H   LEU A  51      -0.733   8.135  13.517  1.00  0.60           H  
ATOM    828  HA  LEU A  51       2.026   7.550  13.025  1.00  0.60           H  
ATOM    829 1HB  LEU A  51       0.222   9.819  12.137  1.00  0.60           H  
ATOM    830 2HB  LEU A  51       1.885   9.684  11.593  1.00  0.60           H  
ATOM    831  HG  LEU A  51      -0.198   7.536  11.165  1.00  0.60           H  
ATOM    832 1HD1 LEU A  51      -0.306   8.375   8.854  1.00  0.60           H  
ATOM    833 2HD1 LEU A  51      -0.878   9.600  10.003  1.00  0.60           H  
ATOM    834 3HD1 LEU A  51       0.747   9.729   9.290  1.00  0.60           H  
ATOM    835 1HD2 LEU A  51       1.494   6.835   9.550  1.00  0.60           H  
ATOM    836 2HD2 LEU A  51       2.499   8.223   9.996  1.00  0.60           H  
ATOM    837 3HD2 LEU A  51       2.134   6.978  11.179  1.00  0.60           H  
ATOM    838  N   GLU A  52       1.384  10.254  14.825  1.00  0.59           N  
ATOM    839  CA  GLU A  52       2.026  11.177  15.760  1.00  0.59           C  
ATOM    840  C   GLU A  52       2.628  10.436  16.961  1.00  0.59           C  
ATOM    841  O   GLU A  52       3.739  10.750  17.400  1.00  0.59           O  
ATOM    842  CB  GLU A  52       1.052  12.248  16.248  1.00  0.59           C  
ATOM    843  CG  GLU A  52       0.634  13.275  15.207  1.00  0.59           C  
ATOM    844  CD  GLU A  52      -0.245  14.371  15.797  1.00  0.59           C  
ATOM    845  OE1 GLU A  52      -0.612  14.268  16.945  1.00  0.59           O  
ATOM    846  OE2 GLU A  52      -0.518  15.322  15.103  1.00  0.59           O  
ATOM    847  H   GLU A  52       0.387  10.325  14.617  1.00  0.59           H  
ATOM    848  HA  GLU A  52       2.838  11.679  15.239  1.00  0.59           H  
ATOM    849 1HB  GLU A  52       0.146  11.764  16.614  1.00  0.59           H  
ATOM    850 2HB  GLU A  52       1.495  12.783  17.087  1.00  0.59           H  
ATOM    851 1HG  GLU A  52       1.527  13.721  14.763  1.00  0.59           H  
ATOM    852 2HG  GLU A  52       0.085  12.759  14.414  1.00  0.59           H  
ATOM    853  N   THR A  53       1.933   9.402  17.439  1.00  0.58           N  
ATOM    854  CA  THR A  53       2.376   8.591  18.571  1.00  0.58           C  
ATOM    855  C   THR A  53       3.723   7.957  18.281  1.00  0.58           C  
ATOM    856  O   THR A  53       4.599   7.898  19.146  1.00  0.58           O  
ATOM    857  CB  THR A  53       1.352   7.495  18.911  1.00  0.58           C  
ATOM    858  OG1 THR A  53       0.111   8.107  19.303  1.00  0.58           O  
ATOM    859  CG2 THR A  53       1.867   6.595  20.008  1.00  0.58           C  
ATOM    860  H   THR A  53       1.021   9.197  17.036  1.00  0.58           H  
ATOM    861  HA  THR A  53       2.486   9.240  19.438  1.00  0.58           H  
ATOM    862  HB  THR A  53       1.175   6.886  18.033  1.00  0.58           H  
ATOM    863  HG1 THR A  53      -0.256   8.599  18.533  1.00  0.58           H  
ATOM    864 1HG2 THR A  53       1.126   5.823  20.216  1.00  0.58           H  
ATOM    865 2HG2 THR A  53       2.798   6.127  19.681  1.00  0.58           H  
ATOM    866 3HG2 THR A  53       2.049   7.180  20.906  1.00  0.58           H  
ATOM    867  N   GLN A  54       3.897   7.512  17.043  1.00  0.58           N  
ATOM    868  CA  GLN A  54       5.119   6.862  16.609  1.00  0.58           C  
ATOM    869  C   GLN A  54       6.217   7.846  16.171  1.00  0.58           C  
ATOM    870  O   GLN A  54       7.248   7.420  15.642  1.00  0.58           O  
ATOM    871  CB  GLN A  54       4.815   5.877  15.480  1.00  0.58           C  
ATOM    872  CG  GLN A  54       3.882   4.704  15.892  1.00  0.58           C  
ATOM    873  CD  GLN A  54       4.416   3.829  16.992  1.00  0.58           C  
ATOM    874  OE1 GLN A  54       5.625   3.492  17.054  1.00  0.58           O  
ATOM    875  NE2 GLN A  54       3.505   3.384  17.861  1.00  0.58           N  
ATOM    876  H   GLN A  54       3.114   7.580  16.389  1.00  0.58           H  
ATOM    877  HA  GLN A  54       5.508   6.294  17.452  1.00  0.58           H  
ATOM    878 1HB  GLN A  54       4.314   6.418  14.667  1.00  0.58           H  
ATOM    879 2HB  GLN A  54       5.735   5.477  15.084  1.00  0.58           H  
ATOM    880 1HG  GLN A  54       2.933   5.121  16.237  1.00  0.58           H  
ATOM    881 2HG  GLN A  54       3.704   4.073  15.071  1.00  0.58           H  
ATOM    882 1HE2 GLN A  54       3.774   2.777  18.608  1.00  0.58           H  
ATOM    883 2HE2 GLN A  54       2.507   3.630  17.741  1.00  0.58           H  
ATOM    884  N   GLY A  55       6.014   9.152  16.400  1.00  0.57           N  
ATOM    885  CA  GLY A  55       7.016  10.161  16.077  1.00  0.57           C  
ATOM    886  C   GLY A  55       6.960  10.719  14.658  1.00  0.57           C  
ATOM    887  O   GLY A  55       7.922  11.344  14.207  1.00  0.57           O  
ATOM    888  H   GLY A  55       5.147   9.473  16.828  1.00  0.57           H  
ATOM    889 1HA  GLY A  55       6.904  10.985  16.781  1.00  0.57           H  
ATOM    890 2HA  GLY A  55       8.004   9.740  16.255  1.00  0.57           H  
ATOM    891  N   ILE A  56       5.856  10.500  13.952  1.00  0.57           N  
ATOM    892  CA  ILE A  56       5.726  10.987  12.587  1.00  0.57           C  
ATOM    893  C   ILE A  56       4.757  12.176  12.523  1.00  0.57           C  
ATOM    894  O   ILE A  56       3.590  12.076  12.900  1.00  0.57           O  
ATOM    895  CB  ILE A  56       5.249   9.840  11.691  1.00  0.57           C  
ATOM    896  CG1 ILE A  56       6.271   8.681  11.747  1.00  0.57           C  
ATOM    897  CG2 ILE A  56       5.063  10.306  10.317  1.00  0.57           C  
ATOM    898  CD1 ILE A  56       5.778   7.399  11.125  1.00  0.57           C  
ATOM    899  H   ILE A  56       5.074   9.985  14.355  1.00  0.57           H  
ATOM    900  HA  ILE A  56       6.701  11.320  12.234  1.00  0.57           H  
ATOM    901  HB  ILE A  56       4.309   9.460  12.063  1.00  0.57           H  
ATOM    902 1HG1 ILE A  56       7.184   8.994  11.231  1.00  0.57           H  
ATOM    903 2HG1 ILE A  56       6.515   8.475  12.791  1.00  0.57           H  
ATOM    904 1HG2 ILE A  56       4.723   9.468   9.726  1.00  0.57           H  
ATOM    905 2HG2 ILE A  56       4.318  11.107  10.292  1.00  0.57           H  
ATOM    906 3HG2 ILE A  56       6.011  10.679   9.923  1.00  0.57           H  
ATOM    907 1HD1 ILE A  56       6.552   6.632  11.202  1.00  0.57           H  
ATOM    908 2HD1 ILE A  56       4.876   7.061  11.643  1.00  0.57           H  
ATOM    909 3HD1 ILE A  56       5.559   7.582  10.099  1.00  0.57           H  
ATOM    910  N   THR A  57       5.243  13.313  12.044  1.00  0.57           N  
ATOM    911  CA  THR A  57       4.423  14.520  11.971  1.00  0.57           C  
ATOM    912  C   THR A  57       3.505  14.446  10.771  1.00  0.57           C  
ATOM    913  O   THR A  57       3.949  14.049   9.694  1.00  0.57           O  
ATOM    914  CB  THR A  57       5.291  15.793  11.897  1.00  0.57           C  
ATOM    915  OG1 THR A  57       6.077  15.909  13.092  1.00  0.57           O  
ATOM    916  CG2 THR A  57       4.428  17.041  11.715  1.00  0.57           C  
ATOM    917  H   THR A  57       6.207  13.332  11.708  1.00  0.57           H  
ATOM    918  HA  THR A  57       3.803  14.577  12.868  1.00  0.57           H  
ATOM    919  HB  THR A  57       5.967  15.708  11.049  1.00  0.57           H  
ATOM    920  HG1 THR A  57       6.632  15.127  13.190  1.00  0.57           H  
ATOM    921 1HG2 THR A  57       5.069  17.918  11.659  1.00  0.57           H  
ATOM    922 2HG2 THR A  57       3.852  16.963  10.792  1.00  0.57           H  
ATOM    923 3HG2 THR A  57       3.747  17.141  12.559  1.00  0.57           H  
ATOM    924  N   VAL A  58       2.232  14.798  10.946  1.00  0.57           N  
ATOM    925  CA  VAL A  58       1.323  14.754   9.812  1.00  0.57           C  
ATOM    926  C   VAL A  58       0.819  16.156   9.456  1.00  0.57           C  
ATOM    927  O   VAL A  58       0.288  16.878  10.301  1.00  0.57           O  
ATOM    928  CB  VAL A  58       0.126  13.835  10.104  1.00  0.57           C  
ATOM    929  CG1 VAL A  58      -0.795  13.790   8.875  1.00  0.57           C  
ATOM    930  CG2 VAL A  58       0.630  12.440  10.480  1.00  0.57           C  
ATOM    931  H   VAL A  58       1.904  15.100  11.854  1.00  0.57           H  
ATOM    932  HA  VAL A  58       1.855  14.347   8.962  1.00  0.57           H  
ATOM    933  HB  VAL A  58      -0.450  14.245  10.934  1.00  0.57           H  
ATOM    934 1HG1 VAL A  58      -1.645  13.146   9.090  1.00  0.57           H  
ATOM    935 2HG1 VAL A  58      -1.150  14.794   8.636  1.00  0.57           H  
ATOM    936 3HG1 VAL A  58      -0.238  13.389   8.022  1.00  0.57           H  
ATOM    937 1HG2 VAL A  58      -0.222  11.806  10.694  1.00  0.57           H  
ATOM    938 2HG2 VAL A  58       1.200  12.028   9.659  1.00  0.57           H  
ATOM    939 3HG2 VAL A  58       1.267  12.497  11.368  1.00  0.57           H  
ATOM    940  N   LYS A  59       1.016  16.527   8.199  1.00  0.58           N  
ATOM    941  CA  LYS A  59       0.604  17.816   7.652  1.00  0.58           C  
ATOM    942  C   LYS A  59      -0.581  17.652   6.698  1.00  0.58           C  
ATOM    943  O   LYS A  59      -0.568  16.777   5.834  1.00  0.58           O  
ATOM    944  CB  LYS A  59       1.785  18.494   6.956  1.00  0.58           C  
ATOM    945  CG  LYS A  59       1.430  19.740   6.171  1.00  0.58           C  
ATOM    946  CD  LYS A  59       1.068  20.921   7.052  1.00  0.58           C  
ATOM    947  CE  LYS A  59       0.675  22.086   6.179  1.00  0.58           C  
ATOM    948  NZ  LYS A  59       0.295  23.297   6.932  1.00  0.58           N  
ATOM    949  H   LYS A  59       1.475  15.855   7.584  1.00  0.58           H  
ATOM    950  HA  LYS A  59       0.280  18.454   8.474  1.00  0.58           H  
ATOM    951 1HB  LYS A  59       2.538  18.763   7.697  1.00  0.58           H  
ATOM    952 2HB  LYS A  59       2.239  17.789   6.279  1.00  0.58           H  
ATOM    953 1HG  LYS A  59       2.270  20.020   5.534  1.00  0.58           H  
ATOM    954 2HG  LYS A  59       0.583  19.519   5.530  1.00  0.58           H  
ATOM    955 1HD  LYS A  59       0.232  20.661   7.698  1.00  0.58           H  
ATOM    956 2HD  LYS A  59       1.919  21.201   7.671  1.00  0.58           H  
ATOM    957 1HE  LYS A  59       1.503  22.328   5.516  1.00  0.58           H  
ATOM    958 2HE  LYS A  59      -0.179  21.779   5.583  1.00  0.58           H  
ATOM    959 1HZ  LYS A  59       0.032  24.002   6.225  1.00  0.58           H  
ATOM    960 2HZ  LYS A  59      -0.491  23.106   7.528  1.00  0.58           H  
ATOM    961 3HZ  LYS A  59       1.067  23.633   7.481  1.00  0.58           H  
ATOM    962  N   ASP A  60      -1.630  18.453   6.892  1.00  0.60           N  
ATOM    963  CA  ASP A  60      -2.824  18.389   6.042  1.00  0.60           C  
ATOM    964  C   ASP A  60      -2.927  19.510   5.001  1.00  0.60           C  
ATOM    965  O   ASP A  60      -3.172  20.670   5.337  1.00  0.60           O  
ATOM    966  CB  ASP A  60      -4.087  18.360   6.910  1.00  0.60           C  
ATOM    967  CG  ASP A  60      -5.456  18.262   6.107  1.00  0.60           C  
ATOM    968  OD1 ASP A  60      -5.516  18.655   4.965  1.00  0.60           O  
ATOM    969  OD2 ASP A  60      -6.411  17.738   6.663  1.00  0.60           O  
ATOM    970  H   ASP A  60      -1.596  19.131   7.639  1.00  0.60           H  
ATOM    971  HA  ASP A  60      -2.789  17.448   5.491  1.00  0.60           H  
ATOM    972 1HB  ASP A  60      -4.008  17.542   7.607  1.00  0.60           H  
ATOM    973 2HB  ASP A  60      -4.121  19.274   7.504  1.00  0.60           H  
ATOM    974  N   LEU A  61      -2.714  19.138   3.741  1.00  0.63           N  
ATOM    975  CA  LEU A  61      -2.771  20.013   2.579  1.00  0.63           C  
ATOM    976  C   LEU A  61      -3.913  19.606   1.650  1.00  0.63           C  
ATOM    977  O   LEU A  61      -3.773  19.679   0.425  1.00  0.63           O  
ATOM    978  CB  LEU A  61      -1.475  19.982   1.778  1.00  0.63           C  
ATOM    979  CG  LEU A  61      -0.215  20.531   2.442  1.00  0.63           C  
ATOM    980  CD1 LEU A  61       0.990  20.347   1.523  1.00  0.63           C  
ATOM    981  CD2 LEU A  61      -0.402  21.984   2.749  1.00  0.63           C  
ATOM    982  H   LEU A  61      -2.516  18.157   3.555  1.00  0.63           H  
ATOM    983  HA  LEU A  61      -2.953  21.031   2.919  1.00  0.63           H  
ATOM    984 1HB  LEU A  61      -1.268  18.937   1.543  1.00  0.63           H  
ATOM    985 2HB  LEU A  61      -1.656  20.478   0.874  1.00  0.63           H  
ATOM    986  HG  LEU A  61      -0.034  19.975   3.351  1.00  0.63           H  
ATOM    987 1HD1 LEU A  61       1.886  20.719   2.023  1.00  0.63           H  
ATOM    988 2HD1 LEU A  61       1.104  19.322   1.288  1.00  0.63           H  
ATOM    989 3HD1 LEU A  61       0.852  20.892   0.603  1.00  0.63           H  
ATOM    990 1HD2 LEU A  61       0.488  22.361   3.226  1.00  0.63           H  
ATOM    991 2HD2 LEU A  61      -0.574  22.538   1.838  1.00  0.63           H  
ATOM    992 3HD2 LEU A  61      -1.255  22.117   3.414  1.00  0.63           H  
ATOM    993  N   ALA A  62      -5.020  19.133   2.226  1.00  0.67           N  
ATOM    994  CA  ALA A  62      -6.138  18.624   1.434  1.00  0.67           C  
ATOM    995  C   ALA A  62      -6.641  19.615   0.402  1.00  0.67           C  
ATOM    996  O   ALA A  62      -6.841  20.801   0.689  1.00  0.67           O  
ATOM    997  CB  ALA A  62      -7.290  18.221   2.336  1.00  0.67           C  
ATOM    998  H   ALA A  62      -5.086  19.093   3.251  1.00  0.67           H  
ATOM    999  HA  ALA A  62      -5.803  17.753   0.920  1.00  0.67           H  
ATOM   1000 1HB  ALA A  62      -8.100  17.801   1.737  1.00  0.67           H  
ATOM   1001 2HB  ALA A  62      -6.944  17.471   3.055  1.00  0.67           H  
ATOM   1002 3HB  ALA A  62      -7.655  19.089   2.877  1.00  0.67           H  
ATOM   1003  N   PHE A  63      -6.908  19.095  -0.798  1.00  0.71           N  
ATOM   1004  CA  PHE A  63      -7.431  19.917  -1.886  1.00  0.71           C  
ATOM   1005  C   PHE A  63      -8.391  19.142  -2.804  1.00  0.71           C  
ATOM   1006  O   PHE A  63      -8.275  17.931  -2.962  1.00  0.71           O  
ATOM   1007  CB  PHE A  63      -6.298  20.596  -2.654  1.00  0.71           C  
ATOM   1008  CG  PHE A  63      -6.819  21.536  -3.625  1.00  0.71           C  
ATOM   1009  CD1 PHE A  63      -7.444  22.694  -3.173  1.00  0.71           C  
ATOM   1010  CD2 PHE A  63      -6.684  21.333  -4.966  1.00  0.71           C  
ATOM   1011  CE1 PHE A  63      -7.952  23.608  -4.060  1.00  0.71           C  
ATOM   1012  CE2 PHE A  63      -7.169  22.252  -5.839  1.00  0.71           C  
ATOM   1013  CZ  PHE A  63      -7.812  23.384  -5.401  1.00  0.71           C  
ATOM   1014  H   PHE A  63      -6.664  18.117  -0.957  1.00  0.71           H  
ATOM   1015  HA  PHE A  63      -8.010  20.722  -1.435  1.00  0.71           H  
ATOM   1016 1HB  PHE A  63      -5.643  21.130  -1.960  1.00  0.71           H  
ATOM   1017 2HB  PHE A  63      -5.707  19.857  -3.173  1.00  0.71           H  
ATOM   1018  HD1 PHE A  63      -7.541  22.860  -2.097  1.00  0.71           H  
ATOM   1019  HD2 PHE A  63      -6.186  20.442  -5.342  1.00  0.71           H  
ATOM   1020  HE1 PHE A  63      -8.452  24.505  -3.702  1.00  0.71           H  
ATOM   1021  HE2 PHE A  63      -7.047  22.088  -6.894  1.00  0.71           H  
ATOM   1022  HZ  PHE A  63      -8.197  24.099  -6.124  1.00  0.71           H  
ATOM   1023  N   GLU A  64      -9.408  19.851  -3.309  1.00  0.74           N  
ATOM   1024  CA  GLU A  64     -10.492  19.307  -4.141  1.00  0.74           C  
ATOM   1025  C   GLU A  64     -10.105  18.504  -5.396  1.00  0.74           C  
ATOM   1026  O   GLU A  64      -9.367  18.961  -6.281  1.00  0.74           O  
ATOM   1027  CB  GLU A  64     -11.382  20.479  -4.572  1.00  0.74           C  
ATOM   1028  CG  GLU A  64     -12.620  20.105  -5.384  1.00  0.74           C  
ATOM   1029  CD  GLU A  64     -13.500  21.307  -5.708  1.00  0.74           C  
ATOM   1030  OE1 GLU A  64     -13.174  22.391  -5.285  1.00  0.74           O  
ATOM   1031  OE2 GLU A  64     -14.498  21.135  -6.371  1.00  0.74           O  
ATOM   1032  H   GLU A  64      -9.420  20.843  -3.118  1.00  0.74           H  
ATOM   1033  HA  GLU A  64     -11.080  18.646  -3.506  1.00  0.74           H  
ATOM   1034 1HB  GLU A  64     -11.715  21.022  -3.688  1.00  0.74           H  
ATOM   1035 2HB  GLU A  64     -10.790  21.173  -5.174  1.00  0.74           H  
ATOM   1036 1HG  GLU A  64     -12.297  19.649  -6.321  1.00  0.74           H  
ATOM   1037 2HG  GLU A  64     -13.199  19.366  -4.834  1.00  0.74           H  
ATOM   1038  N   ASP A  65     -10.678  17.304  -5.490  1.00  0.76           N  
ATOM   1039  CA  ASP A  65     -10.418  16.407  -6.606  1.00  0.76           C  
ATOM   1040  C   ASP A  65     -10.819  16.968  -7.946  1.00  0.76           C  
ATOM   1041  O   ASP A  65     -11.828  17.653  -8.085  1.00  0.76           O  
ATOM   1042  CB  ASP A  65     -11.012  15.042  -6.341  1.00  0.76           C  
ATOM   1043  CG  ASP A  65     -10.154  14.350  -5.303  1.00  0.76           C  
ATOM   1044  OD1 ASP A  65      -9.071  14.873  -5.025  1.00  0.76           O  
ATOM   1045  OD2 ASP A  65     -10.553  13.334  -4.795  1.00  0.76           O  
ATOM   1046  H   ASP A  65     -11.288  16.996  -4.744  1.00  0.76           H  
ATOM   1047  HA  ASP A  65      -9.352  16.243  -6.659  1.00  0.76           H  
ATOM   1048 1HB  ASP A  65     -12.034  15.138  -5.971  1.00  0.76           H  
ATOM   1049 2HB  ASP A  65     -11.032  14.453  -7.258  1.00  0.76           H  
ATOM   1050  N   GLY A  66      -9.994  16.659  -8.934  1.00  0.75           N  
ATOM   1051  CA  GLY A  66     -10.176  17.128 -10.289  1.00  0.75           C  
ATOM   1052  C   GLY A  66      -9.371  18.403 -10.530  1.00  0.75           C  
ATOM   1053  O   GLY A  66      -9.224  18.832 -11.684  1.00  0.75           O  
ATOM   1054  H   GLY A  66      -9.195  16.078  -8.729  1.00  0.75           H  
ATOM   1055 1HA  GLY A  66      -9.861  16.353 -10.989  1.00  0.75           H  
ATOM   1056 2HA  GLY A  66     -11.232  17.319 -10.468  1.00  0.75           H  
ATOM   1057  N   THR A  67      -8.829  19.007  -9.449  1.00  0.73           N  
ATOM   1058  CA  THR A  67      -8.056  20.234  -9.596  1.00  0.73           C  
ATOM   1059  C   THR A  67      -6.633  20.200  -8.981  1.00  0.73           C  
ATOM   1060  O   THR A  67      -6.333  19.483  -8.016  1.00  0.73           O  
ATOM   1061  CB  THR A  67      -8.872  21.404  -9.012  1.00  0.73           C  
ATOM   1062  OG1 THR A  67      -9.115  21.186  -7.635  1.00  0.73           O  
ATOM   1063  CG2 THR A  67     -10.214  21.527  -9.703  1.00  0.73           C  
ATOM   1064  H   THR A  67      -8.999  18.653  -8.505  1.00  0.73           H  
ATOM   1065  HA  THR A  67      -7.932  20.426 -10.660  1.00  0.73           H  
ATOM   1066  HB  THR A  67      -8.313  22.331  -9.136  1.00  0.73           H  
ATOM   1067  HG1 THR A  67      -9.464  20.284  -7.479  1.00  0.73           H  
ATOM   1068 1HG2 THR A  67     -10.765  22.361  -9.269  1.00  0.73           H  
ATOM   1069 2HG2 THR A  67     -10.062  21.702 -10.766  1.00  0.73           H  
ATOM   1070 3HG2 THR A  67     -10.788  20.613  -9.562  1.00  0.73           H  
ATOM   1071  N   PHE A  68      -5.761  21.022  -9.581  1.00  0.70           N  
ATOM   1072  CA  PHE A  68      -4.356  21.248  -9.211  1.00  0.70           C  
ATOM   1073  C   PHE A  68      -4.201  22.050  -7.904  1.00  0.70           C  
ATOM   1074  O   PHE A  68      -4.905  23.040  -7.732  1.00  0.70           O  
ATOM   1075  CB  PHE A  68      -3.676  22.005 -10.346  1.00  0.70           C  
ATOM   1076  CG  PHE A  68      -2.184  22.206 -10.229  1.00  0.70           C  
ATOM   1077  CD1 PHE A  68      -1.279  21.193 -10.568  1.00  0.70           C  
ATOM   1078  CD2 PHE A  68      -1.681  23.405  -9.778  1.00  0.70           C  
ATOM   1079  CE1 PHE A  68       0.091  21.412 -10.458  1.00  0.70           C  
ATOM   1080  CE2 PHE A  68      -0.327  23.612  -9.667  1.00  0.70           C  
ATOM   1081  CZ  PHE A  68       0.554  22.625 -10.008  1.00  0.70           C  
ATOM   1082  H   PHE A  68      -6.111  21.551 -10.368  1.00  0.70           H  
ATOM   1083  HA  PHE A  68      -3.891  20.275  -9.130  1.00  0.70           H  
ATOM   1084 1HB  PHE A  68      -3.858  21.454 -11.253  1.00  0.70           H  
ATOM   1085 2HB  PHE A  68      -4.140  22.984 -10.463  1.00  0.70           H  
ATOM   1086  HD1 PHE A  68      -1.656  20.236 -10.930  1.00  0.70           H  
ATOM   1087  HD2 PHE A  68      -2.375  24.200  -9.503  1.00  0.70           H  
ATOM   1088  HE1 PHE A  68       0.799  20.633 -10.736  1.00  0.70           H  
ATOM   1089  HE2 PHE A  68       0.044  24.568  -9.306  1.00  0.70           H  
ATOM   1090  HZ  PHE A  68       1.613  22.809  -9.921  1.00  0.70           H  
ATOM   1091  N   PRO A  69      -3.278  21.687  -6.989  1.00  0.67           N  
ATOM   1092  CA  PRO A  69      -3.003  22.385  -5.742  1.00  0.67           C  
ATOM   1093  C   PRO A  69      -2.785  23.909  -5.879  1.00  0.67           C  
ATOM   1094  O   PRO A  69      -2.047  24.343  -6.759  1.00  0.67           O  
ATOM   1095  CB  PRO A  69      -1.680  21.733  -5.329  1.00  0.67           C  
ATOM   1096  CG  PRO A  69      -1.757  20.363  -5.850  1.00  0.67           C  
ATOM   1097  CD  PRO A  69      -2.439  20.477  -7.175  1.00  0.67           C  
ATOM   1098  HA  PRO A  69      -3.766  22.099  -5.016  1.00  0.67           H  
ATOM   1099 1HB  PRO A  69      -0.839  22.295  -5.758  1.00  0.67           H  
ATOM   1100 2HB  PRO A  69      -1.567  21.772  -4.244  1.00  0.67           H  
ATOM   1101 1HG  PRO A  69      -0.749  19.918  -5.918  1.00  0.67           H  
ATOM   1102 2HG  PRO A  69      -2.315  19.777  -5.137  1.00  0.67           H  
ATOM   1103 1HD  PRO A  69      -1.698  20.611  -7.950  1.00  0.67           H  
ATOM   1104 2HD  PRO A  69      -3.051  19.573  -7.310  1.00  0.67           H  
ATOM   1105  N   PRO A  70      -3.392  24.737  -5.005  1.00  0.65           N  
ATOM   1106  CA  PRO A  70      -3.243  26.175  -4.915  1.00  0.65           C  
ATOM   1107  C   PRO A  70      -1.801  26.496  -4.640  1.00  0.65           C  
ATOM   1108  O   PRO A  70      -1.116  25.737  -3.952  1.00  0.65           O  
ATOM   1109  CB  PRO A  70      -4.125  26.553  -3.721  1.00  0.65           C  
ATOM   1110  CG  PRO A  70      -5.121  25.466  -3.646  1.00  0.65           C  
ATOM   1111  CD  PRO A  70      -4.397  24.220  -4.112  1.00  0.65           C  
ATOM   1112  HA  PRO A  70      -3.587  26.644  -5.848  1.00  0.65           H  
ATOM   1113 1HB  PRO A  70      -3.514  26.636  -2.813  1.00  0.65           H  
ATOM   1114 2HB  PRO A  70      -4.584  27.537  -3.891  1.00  0.65           H  
ATOM   1115 1HG  PRO A  70      -5.510  25.370  -2.620  1.00  0.65           H  
ATOM   1116 2HG  PRO A  70      -5.976  25.713  -4.288  1.00  0.65           H  
ATOM   1117 1HD  PRO A  70      -3.969  23.651  -3.300  1.00  0.65           H  
ATOM   1118 2HD  PRO A  70      -5.103  23.668  -4.683  1.00  0.65           H  
ATOM   1119  N   GLN A  71      -1.357  27.673  -5.046  1.00  0.63           N  
ATOM   1120  CA  GLN A  71       0.028  28.035  -4.784  1.00  0.63           C  
ATOM   1121  C   GLN A  71       0.345  27.991  -3.291  1.00  0.63           C  
ATOM   1122  O   GLN A  71       1.455  27.632  -2.912  1.00  0.63           O  
ATOM   1123  CB  GLN A  71       0.325  29.416  -5.364  1.00  0.63           C  
ATOM   1124  CG  GLN A  71       0.358  29.442  -6.890  1.00  0.63           C  
ATOM   1125  CD  GLN A  71       1.557  28.671  -7.457  1.00  0.63           C  
ATOM   1126  OE1 GLN A  71       2.706  28.967  -7.104  1.00  0.63           O  
ATOM   1127  NE2 GLN A  71       1.296  27.693  -8.318  1.00  0.63           N  
ATOM   1128  H   GLN A  71      -1.952  28.290  -5.582  1.00  0.63           H  
ATOM   1129  HA  GLN A  71       0.669  27.311  -5.286  1.00  0.63           H  
ATOM   1130 1HB  GLN A  71      -0.431  30.124  -5.027  1.00  0.63           H  
ATOM   1131 2HB  GLN A  71       1.289  29.765  -4.994  1.00  0.63           H  
ATOM   1132 1HG  GLN A  71      -0.555  28.980  -7.269  1.00  0.63           H  
ATOM   1133 2HG  GLN A  71       0.423  30.476  -7.228  1.00  0.63           H  
ATOM   1134 1HE2 GLN A  71       2.044  27.160  -8.710  1.00  0.63           H  
ATOM   1135 2HE2 GLN A  71       0.349  27.486  -8.571  1.00  0.63           H  
ATOM   1136  N   GLN A  72      -0.625  28.308  -2.425  1.00  0.63           N  
ATOM   1137  CA  GLN A  72      -0.355  28.223  -0.992  1.00  0.63           C  
ATOM   1138  C   GLN A  72       0.046  26.804  -0.598  1.00  0.63           C  
ATOM   1139  O   GLN A  72       0.953  26.611   0.206  1.00  0.63           O  
ATOM   1140  CB  GLN A  72      -1.562  28.636  -0.157  1.00  0.63           C  
ATOM   1141  CG  GLN A  72      -1.284  28.594   1.347  1.00  0.63           C  
ATOM   1142  CD  GLN A  72      -2.457  29.047   2.194  1.00  0.63           C  
ATOM   1143  OE1 GLN A  72      -3.368  29.733   1.711  1.00  0.63           O  
ATOM   1144  NE2 GLN A  72      -2.446  28.667   3.468  1.00  0.63           N  
ATOM   1145  H   GLN A  72      -1.530  28.599  -2.764  1.00  0.63           H  
ATOM   1146  HA  GLN A  72       0.479  28.886  -0.758  1.00  0.63           H  
ATOM   1147 1HB  GLN A  72      -1.869  29.646  -0.424  1.00  0.63           H  
ATOM   1148 2HB  GLN A  72      -2.398  27.967  -0.368  1.00  0.63           H  
ATOM   1149 1HG  GLN A  72      -1.041  27.565   1.631  1.00  0.63           H  
ATOM   1150 2HG  GLN A  72      -0.436  29.242   1.568  1.00  0.63           H  
ATOM   1151 1HE2 GLN A  72      -3.189  28.931   4.078  1.00  0.63           H  
ATOM   1152 2HE2 GLN A  72      -1.672  28.094   3.835  1.00  0.63           H  
ATOM   1153  N   VAL A  73      -0.635  25.807  -1.163  1.00  0.62           N  
ATOM   1154  CA  VAL A  73      -0.363  24.412  -0.863  1.00  0.62           C  
ATOM   1155  C   VAL A  73       1.002  24.018  -1.333  1.00  0.62           C  
ATOM   1156  O   VAL A  73       1.750  23.323  -0.638  1.00  0.62           O  
ATOM   1157  CB  VAL A  73      -1.414  23.500  -1.498  1.00  0.62           C  
ATOM   1158  CG1 VAL A  73      -0.978  22.103  -1.397  1.00  0.62           C  
ATOM   1159  CG2 VAL A  73      -2.722  23.675  -0.749  1.00  0.62           C  
ATOM   1160  H   VAL A  73      -1.317  26.013  -1.883  1.00  0.62           H  
ATOM   1161  HA  VAL A  73      -0.407  24.284   0.219  1.00  0.62           H  
ATOM   1162  HB  VAL A  73      -1.541  23.744  -2.550  1.00  0.62           H  
ATOM   1163 1HG1 VAL A  73      -1.730  21.438  -1.822  1.00  0.62           H  
ATOM   1164 2HG1 VAL A  73      -0.035  21.972  -1.920  1.00  0.62           H  
ATOM   1165 3HG1 VAL A  73      -0.847  21.901  -0.390  1.00  0.62           H  
ATOM   1166 1HG2 VAL A  73      -3.484  23.019  -1.168  1.00  0.62           H  
ATOM   1167 2HG2 VAL A  73      -2.571  23.418   0.301  1.00  0.62           H  
ATOM   1168 3HG2 VAL A  73      -3.047  24.713  -0.827  1.00  0.62           H  
ATOM   1169  N   VAL A  74       1.336  24.480  -2.522  1.00  0.61           N  
ATOM   1170  CA  VAL A  74       2.625  24.177  -3.085  1.00  0.61           C  
ATOM   1171  C   VAL A  74       3.709  24.779  -2.180  1.00  0.61           C  
ATOM   1172  O   VAL A  74       4.659  24.086  -1.807  1.00  0.61           O  
ATOM   1173  CB  VAL A  74       2.695  24.730  -4.514  1.00  0.61           C  
ATOM   1174  CG1 VAL A  74       4.072  24.576  -5.055  1.00  0.61           C  
ATOM   1175  CG2 VAL A  74       1.644  24.011  -5.382  1.00  0.61           C  
ATOM   1176  H   VAL A  74       0.659  25.048  -3.040  1.00  0.61           H  
ATOM   1177  HA  VAL A  74       2.750  23.094  -3.117  1.00  0.61           H  
ATOM   1178  HB  VAL A  74       2.478  25.796  -4.497  1.00  0.61           H  
ATOM   1179 1HG1 VAL A  74       4.128  24.990  -6.062  1.00  0.61           H  
ATOM   1180 2HG1 VAL A  74       4.742  25.119  -4.402  1.00  0.61           H  
ATOM   1181 3HG1 VAL A  74       4.345  23.523  -5.077  1.00  0.61           H  
ATOM   1182 1HG2 VAL A  74       1.669  24.406  -6.398  1.00  0.61           H  
ATOM   1183 2HG2 VAL A  74       1.852  22.947  -5.398  1.00  0.61           H  
ATOM   1184 3HG2 VAL A  74       0.652  24.177  -4.957  1.00  0.61           H  
ATOM   1185  N   ASP A  75       3.527  26.042  -1.758  1.00  0.61           N  
ATOM   1186  CA  ASP A  75       4.493  26.662  -0.859  1.00  0.61           C  
ATOM   1187  C   ASP A  75       4.588  25.947   0.494  1.00  0.61           C  
ATOM   1188  O   ASP A  75       5.699  25.741   0.987  1.00  0.61           O  
ATOM   1189  CB  ASP A  75       4.162  28.147  -0.611  1.00  0.61           C  
ATOM   1190  CG  ASP A  75       4.465  29.082  -1.816  1.00  0.61           C  
ATOM   1191  OD1 ASP A  75       5.141  28.669  -2.742  1.00  0.61           O  
ATOM   1192  OD2 ASP A  75       4.050  30.226  -1.796  1.00  0.61           O  
ATOM   1193  H   ASP A  75       2.720  26.573  -2.081  1.00  0.61           H  
ATOM   1194  HA  ASP A  75       5.471  26.611  -1.334  1.00  0.61           H  
ATOM   1195 1HB  ASP A  75       3.098  28.231  -0.371  1.00  0.61           H  
ATOM   1196 2HB  ASP A  75       4.715  28.501   0.259  1.00  0.61           H  
ATOM   1197  N   GLU A  76       3.457  25.527   1.087  1.00  0.62           N  
ATOM   1198  CA  GLU A  76       3.544  24.850   2.386  1.00  0.62           C  
ATOM   1199  C   GLU A  76       4.276  23.514   2.249  1.00  0.62           C  
ATOM   1200  O   GLU A  76       5.069  23.141   3.117  1.00  0.62           O  
ATOM   1201  CB  GLU A  76       2.167  24.696   3.046  1.00  0.62           C  
ATOM   1202  CG  GLU A  76       1.556  26.047   3.544  1.00  0.62           C  
ATOM   1203  CD  GLU A  76       0.246  25.925   4.331  1.00  0.62           C  
ATOM   1204  OE1 GLU A  76      -0.182  24.824   4.598  1.00  0.62           O  
ATOM   1205  OE2 GLU A  76      -0.324  26.944   4.665  1.00  0.62           O  
ATOM   1206  H   GLU A  76       2.549  25.715   0.662  1.00  0.62           H  
ATOM   1207  HA  GLU A  76       4.137  25.481   3.051  1.00  0.62           H  
ATOM   1208 1HB  GLU A  76       1.477  24.280   2.312  1.00  0.62           H  
ATOM   1209 2HB  GLU A  76       2.232  24.008   3.882  1.00  0.62           H  
ATOM   1210 1HG  GLU A  76       2.296  26.539   4.176  1.00  0.62           H  
ATOM   1211 2HG  GLU A  76       1.389  26.687   2.683  1.00  0.62           H  
ATOM   1212  N   TRP A  77       4.049  22.814   1.139  1.00  0.62           N  
ATOM   1213  CA  TRP A  77       4.763  21.579   0.835  1.00  0.62           C  
ATOM   1214  C   TRP A  77       6.257  21.845   0.768  1.00  0.62           C  
ATOM   1215  O   TRP A  77       7.057  21.107   1.351  1.00  0.62           O  
ATOM   1216  CB  TRP A  77       4.211  21.007  -0.465  1.00  0.62           C  
ATOM   1217  CG  TRP A  77       4.985  19.923  -1.163  1.00  0.62           C  
ATOM   1218  CD1 TRP A  77       5.541  20.090  -2.382  1.00  0.62           C  
ATOM   1219  CD2 TRP A  77       5.293  18.558  -0.772  1.00  0.62           C  
ATOM   1220  NE1 TRP A  77       6.149  18.943  -2.791  1.00  0.62           N  
ATOM   1221  CE2 TRP A  77       6.014  17.993  -1.822  1.00  0.62           C  
ATOM   1222  CE3 TRP A  77       5.017  17.794   0.341  1.00  0.62           C  
ATOM   1223  CZ2 TRP A  77       6.460  16.687  -1.792  1.00  0.62           C  
ATOM   1224  CZ3 TRP A  77       5.469  16.473   0.374  1.00  0.62           C  
ATOM   1225  CH2 TRP A  77       6.172  15.940  -0.668  1.00  0.62           C  
ATOM   1226  H   TRP A  77       3.353  23.150   0.470  1.00  0.62           H  
ATOM   1227  HA  TRP A  77       4.574  20.863   1.634  1.00  0.62           H  
ATOM   1228 1HB  TRP A  77       3.218  20.626  -0.279  1.00  0.62           H  
ATOM   1229 2HB  TRP A  77       4.088  21.810  -1.174  1.00  0.62           H  
ATOM   1230  HD1 TRP A  77       5.480  21.007  -2.960  1.00  0.62           H  
ATOM   1231  HE1 TRP A  77       6.613  18.817  -3.695  1.00  0.62           H  
ATOM   1232  HE3 TRP A  77       4.460  18.223   1.161  1.00  0.62           H  
ATOM   1233  HZ2 TRP A  77       7.021  16.255  -2.610  1.00  0.62           H  
ATOM   1234  HZ3 TRP A  77       5.250  15.870   1.251  1.00  0.62           H  
ATOM   1235  HH2 TRP A  77       6.511  14.904  -0.606  1.00  0.62           H  
ATOM   1236  N   PHE A  78       6.641  22.917   0.080  1.00  0.64           N  
ATOM   1237  CA  PHE A  78       8.047  23.255  -0.020  1.00  0.64           C  
ATOM   1238  C   PHE A  78       8.631  23.578   1.345  1.00  0.64           C  
ATOM   1239  O   PHE A  78       9.761  23.181   1.634  1.00  0.64           O  
ATOM   1240  CB  PHE A  78       8.244  24.431  -0.951  1.00  0.64           C  
ATOM   1241  CG  PHE A  78       7.961  24.077  -2.349  1.00  0.64           C  
ATOM   1242  CD1 PHE A  78       7.913  22.752  -2.754  1.00  0.64           C  
ATOM   1243  CD2 PHE A  78       7.722  25.051  -3.260  1.00  0.64           C  
ATOM   1244  CE1 PHE A  78       7.626  22.426  -4.055  1.00  0.64           C  
ATOM   1245  CE2 PHE A  78       7.438  24.736  -4.542  1.00  0.64           C  
ATOM   1246  CZ  PHE A  78       7.383  23.416  -4.953  1.00  0.64           C  
ATOM   1247  H   PHE A  78       5.943  23.486  -0.402  1.00  0.64           H  
ATOM   1248  HA  PHE A  78       8.578  22.399  -0.427  1.00  0.64           H  
ATOM   1249 1HB  PHE A  78       7.580  25.240  -0.662  1.00  0.64           H  
ATOM   1250 2HB  PHE A  78       9.265  24.798  -0.883  1.00  0.64           H  
ATOM   1251  HD1 PHE A  78       8.094  21.972  -2.031  1.00  0.64           H  
ATOM   1252  HD2 PHE A  78       7.754  26.097  -2.951  1.00  0.64           H  
ATOM   1253  HE1 PHE A  78       7.584  21.388  -4.364  1.00  0.64           H  
ATOM   1254  HE2 PHE A  78       7.253  25.532  -5.238  1.00  0.64           H  
ATOM   1255  HZ  PHE A  78       7.156  23.183  -5.986  1.00  0.64           H  
ATOM   1256  N   GLU A  79       7.875  24.279   2.204  1.00  0.66           N  
ATOM   1257  CA  GLU A  79       8.391  24.588   3.536  1.00  0.66           C  
ATOM   1258  C   GLU A  79       8.639  23.296   4.314  1.00  0.66           C  
ATOM   1259  O   GLU A  79       9.665  23.162   4.985  1.00  0.66           O  
ATOM   1260  CB  GLU A  79       7.447  25.514   4.328  1.00  0.66           C  
ATOM   1261  CG  GLU A  79       7.385  26.965   3.823  1.00  0.66           C  
ATOM   1262  CD  GLU A  79       6.460  27.859   4.647  1.00  0.66           C  
ATOM   1263  OE1 GLU A  79       5.817  27.368   5.546  1.00  0.66           O  
ATOM   1264  OE2 GLU A  79       6.410  29.036   4.368  1.00  0.66           O  
ATOM   1265  H   GLU A  79       6.955  24.615   1.914  1.00  0.66           H  
ATOM   1266  HA  GLU A  79       9.342  25.102   3.423  1.00  0.66           H  
ATOM   1267 1HB  GLU A  79       6.436  25.110   4.292  1.00  0.66           H  
ATOM   1268 2HB  GLU A  79       7.754  25.533   5.373  1.00  0.66           H  
ATOM   1269 1HG  GLU A  79       8.390  27.385   3.844  1.00  0.66           H  
ATOM   1270 2HG  GLU A  79       7.048  26.959   2.790  1.00  0.66           H  
ATOM   1271  N   VAL A  80       7.758  22.302   4.158  1.00  0.68           N  
ATOM   1272  CA  VAL A  80       7.984  21.027   4.827  1.00  0.68           C  
ATOM   1273  C   VAL A  80       9.265  20.378   4.336  1.00  0.68           C  
ATOM   1274  O   VAL A  80      10.102  19.952   5.141  1.00  0.68           O  
ATOM   1275  CB  VAL A  80       6.838  20.032   4.564  1.00  0.68           C  
ATOM   1276  CG1 VAL A  80       7.247  18.652   5.071  1.00  0.68           C  
ATOM   1277  CG2 VAL A  80       5.560  20.483   5.265  1.00  0.68           C  
ATOM   1278  H   VAL A  80       6.911  22.459   3.605  1.00  0.68           H  
ATOM   1279  HA  VAL A  80       8.065  21.207   5.898  1.00  0.68           H  
ATOM   1280  HB  VAL A  80       6.661  19.959   3.496  1.00  0.68           H  
ATOM   1281 1HG1 VAL A  80       6.448  17.943   4.873  1.00  0.68           H  
ATOM   1282 2HG1 VAL A  80       8.152  18.325   4.558  1.00  0.68           H  
ATOM   1283 3HG1 VAL A  80       7.438  18.704   6.139  1.00  0.68           H  
ATOM   1284 1HG2 VAL A  80       4.766  19.764   5.064  1.00  0.68           H  
ATOM   1285 2HG2 VAL A  80       5.735  20.541   6.338  1.00  0.68           H  
ATOM   1286 3HG2 VAL A  80       5.267  21.458   4.894  1.00  0.68           H  
ATOM   1287  N   LEU A  81       9.437  20.344   3.018  1.00  0.70           N  
ATOM   1288  CA  LEU A  81      10.614  19.732   2.433  1.00  0.70           C  
ATOM   1289  C   LEU A  81      11.884  20.460   2.829  1.00  0.70           C  
ATOM   1290  O   LEU A  81      12.911  19.830   3.093  1.00  0.70           O  
ATOM   1291  CB  LEU A  81      10.498  19.751   0.922  1.00  0.70           C  
ATOM   1292  CG  LEU A  81       9.446  18.870   0.326  1.00  0.70           C  
ATOM   1293  CD1 LEU A  81       9.388  19.161  -1.106  1.00  0.70           C  
ATOM   1294  CD2 LEU A  81       9.780  17.423   0.577  1.00  0.70           C  
ATOM   1295  H   LEU A  81       8.709  20.729   2.412  1.00  0.70           H  
ATOM   1296  HA  LEU A  81      10.677  18.703   2.780  1.00  0.70           H  
ATOM   1297 1HB  LEU A  81      10.298  20.772   0.603  1.00  0.70           H  
ATOM   1298 2HB  LEU A  81      11.437  19.449   0.510  1.00  0.70           H  
ATOM   1299  HG  LEU A  81       8.474  19.097   0.767  1.00  0.70           H  
ATOM   1300 1HD1 LEU A  81       8.647  18.554  -1.556  1.00  0.70           H  
ATOM   1301 2HD1 LEU A  81       9.142  20.195  -1.245  1.00  0.70           H  
ATOM   1302 3HD1 LEU A  81      10.353  18.950  -1.549  1.00  0.70           H  
ATOM   1303 1HD2 LEU A  81       9.013  16.790   0.138  1.00  0.70           H  
ATOM   1304 2HD2 LEU A  81      10.748  17.183   0.135  1.00  0.70           H  
ATOM   1305 3HD2 LEU A  81       9.819  17.257   1.636  1.00  0.70           H  
ATOM   1306  N   LYS A  82      11.816  21.788   2.887  1.00  0.73           N  
ATOM   1307  CA  LYS A  82      12.963  22.590   3.257  1.00  0.73           C  
ATOM   1308  C   LYS A  82      13.395  22.289   4.672  1.00  0.73           C  
ATOM   1309  O   LYS A  82      14.568  21.986   4.910  1.00  0.73           O  
ATOM   1310  CB  LYS A  82      12.642  24.083   3.106  1.00  0.73           C  
ATOM   1311  CG  LYS A  82      13.770  25.053   3.470  1.00  0.73           C  
ATOM   1312  CD  LYS A  82      13.631  25.618   4.888  1.00  0.73           C  
ATOM   1313  CE  LYS A  82      12.420  26.545   5.023  1.00  0.73           C  
ATOM   1314  NZ  LYS A  82      12.243  27.028   6.436  1.00  0.73           N  
ATOM   1315  H   LYS A  82      10.948  22.257   2.644  1.00  0.73           H  
ATOM   1316  HA  LYS A  82      13.778  22.327   2.601  1.00  0.73           H  
ATOM   1317 1HB  LYS A  82      12.344  24.282   2.075  1.00  0.73           H  
ATOM   1318 2HB  LYS A  82      11.786  24.323   3.737  1.00  0.73           H  
ATOM   1319 1HG  LYS A  82      14.711  24.521   3.418  1.00  0.73           H  
ATOM   1320 2HG  LYS A  82      13.780  25.872   2.757  1.00  0.73           H  
ATOM   1321 1HD  LYS A  82      13.524  24.809   5.606  1.00  0.73           H  
ATOM   1322 2HD  LYS A  82      14.530  26.178   5.141  1.00  0.73           H  
ATOM   1323 1HE  LYS A  82      12.546  27.402   4.367  1.00  0.73           H  
ATOM   1324 2HE  LYS A  82      11.520  25.998   4.728  1.00  0.73           H  
ATOM   1325 1HZ  LYS A  82      11.434  27.617   6.502  1.00  0.73           H  
ATOM   1326 2HZ  LYS A  82      12.111  26.200   7.042  1.00  0.73           H  
ATOM   1327 3HZ  LYS A  82      13.054  27.532   6.738  1.00  0.73           H  
ATOM   1328  N   ASP A  83      12.441  22.311   5.609  1.00  0.76           N  
ATOM   1329  CA  ASP A  83      12.761  22.038   6.999  1.00  0.76           C  
ATOM   1330  C   ASP A  83      13.280  20.630   7.194  1.00  0.76           C  
ATOM   1331  O   ASP A  83      14.216  20.411   7.963  1.00  0.76           O  
ATOM   1332  CB  ASP A  83      11.549  22.278   7.901  1.00  0.76           C  
ATOM   1333  CG  ASP A  83      11.231  23.775   8.108  1.00  0.76           C  
ATOM   1334  OD1 ASP A  83      12.066  24.609   7.779  1.00  0.76           O  
ATOM   1335  OD2 ASP A  83      10.178  24.080   8.607  1.00  0.76           O  
ATOM   1336  H   ASP A  83      11.479  22.539   5.351  1.00  0.76           H  
ATOM   1337  HA  ASP A  83      13.547  22.727   7.306  1.00  0.76           H  
ATOM   1338 1HB  ASP A  83      10.674  21.799   7.447  1.00  0.76           H  
ATOM   1339 2HB  ASP A  83      11.715  21.808   8.869  1.00  0.76           H  
ATOM   1340  N   LYS A  84      12.740  19.657   6.465  1.00  0.80           N  
ATOM   1341  CA  LYS A  84      13.247  18.316   6.675  1.00  0.80           C  
ATOM   1342  C   LYS A  84      14.627  18.168   6.066  1.00  0.80           C  
ATOM   1343  O   LYS A  84      15.509  17.569   6.677  1.00  0.80           O  
ATOM   1344  CB  LYS A  84      12.261  17.281   6.146  1.00  0.80           C  
ATOM   1345  CG  LYS A  84      10.980  17.226   6.961  1.00  0.80           C  
ATOM   1346  CD  LYS A  84      11.235  16.563   8.323  1.00  0.80           C  
ATOM   1347  CE  LYS A  84      11.792  17.579   9.322  1.00  0.80           C  
ATOM   1348  NZ  LYS A  84      11.824  17.070  10.719  1.00  0.80           N  
ATOM   1349  H   LYS A  84      11.962  19.833   5.827  1.00  0.80           H  
ATOM   1350  HA  LYS A  84      13.351  18.154   7.746  1.00  0.80           H  
ATOM   1351 1HB  LYS A  84      11.990  17.537   5.116  1.00  0.80           H  
ATOM   1352 2HB  LYS A  84      12.722  16.293   6.136  1.00  0.80           H  
ATOM   1353 1HG  LYS A  84      10.618  18.245   7.122  1.00  0.80           H  
ATOM   1354 2HG  LYS A  84      10.214  16.678   6.435  1.00  0.80           H  
ATOM   1355 1HD  LYS A  84      10.319  16.146   8.714  1.00  0.80           H  
ATOM   1356 2HD  LYS A  84      11.956  15.754   8.201  1.00  0.80           H  
ATOM   1357 1HE  LYS A  84      12.810  17.825   9.029  1.00  0.80           H  
ATOM   1358 2HE  LYS A  84      11.189  18.486   9.291  1.00  0.80           H  
ATOM   1359 1HZ  LYS A  84      12.241  17.821  11.285  1.00  0.80           H  
ATOM   1360 2HZ  LYS A  84      10.893  16.857  11.040  1.00  0.80           H  
ATOM   1361 3HZ  LYS A  84      12.400  16.250  10.774  1.00  0.80           H  
ATOM   1362  N   TYR A  85      14.857  18.761   4.901  1.00  0.83           N  
ATOM   1363  CA  TYR A  85      16.181  18.695   4.316  1.00  0.83           C  
ATOM   1364  C   TYR A  85      17.220  19.321   5.227  1.00  0.83           C  
ATOM   1365  O   TYR A  85      18.270  18.739   5.483  1.00  0.83           O  
ATOM   1366  CB  TYR A  85      16.242  19.384   2.967  1.00  0.83           C  
ATOM   1367  CG  TYR A  85      17.645  19.428   2.459  1.00  0.83           C  
ATOM   1368  CD1 TYR A  85      18.171  18.320   1.886  1.00  0.83           C  
ATOM   1369  CD2 TYR A  85      18.420  20.563   2.608  1.00  0.83           C  
ATOM   1370  CE1 TYR A  85      19.473  18.317   1.442  1.00  0.83           C  
ATOM   1371  CE2 TYR A  85      19.732  20.565   2.166  1.00  0.83           C  
ATOM   1372  CZ  TYR A  85      20.261  19.444   1.578  1.00  0.83           C  
ATOM   1373  OH  TYR A  85      21.579  19.413   1.118  1.00  0.83           O  
ATOM   1374  H   TYR A  85      14.115  19.252   4.403  1.00  0.83           H  
ATOM   1375  HA  TYR A  85      16.443  17.646   4.184  1.00  0.83           H  
ATOM   1376 1HB  TYR A  85      15.642  18.830   2.264  1.00  0.83           H  
ATOM   1377 2HB  TYR A  85      15.849  20.401   3.034  1.00  0.83           H  
ATOM   1378  HD1 TYR A  85      17.553  17.433   1.792  1.00  0.83           H  
ATOM   1379  HD2 TYR A  85      18.003  21.448   3.084  1.00  0.83           H  
ATOM   1380  HE1 TYR A  85      19.882  17.420   0.995  1.00  0.83           H  
ATOM   1381  HE2 TYR A  85      20.344  21.442   2.292  1.00  0.83           H  
ATOM   1382  HH  TYR A  85      22.015  20.302   1.202  1.00  0.83           H  
ATOM   1383  N   GLN A  86      16.949  20.540   5.688  1.00  0.86           N  
ATOM   1384  CA  GLN A  86      17.921  21.250   6.500  1.00  0.86           C  
ATOM   1385  C   GLN A  86      18.168  20.581   7.854  1.00  0.86           C  
ATOM   1386  O   GLN A  86      19.305  20.548   8.330  1.00  0.86           O  
ATOM   1387  CB  GLN A  86      17.464  22.695   6.720  1.00  0.86           C  
ATOM   1388  CG  GLN A  86      17.442  23.604   5.462  1.00  0.86           C  
ATOM   1389  CD  GLN A  86      18.808  23.813   4.817  1.00  0.86           C  
ATOM   1390  OE1 GLN A  86      19.667  22.930   4.832  1.00  0.86           O  
ATOM   1391  NE2 GLN A  86      19.020  25.009   4.267  1.00  0.86           N  
ATOM   1392  H   GLN A  86      16.059  20.984   5.461  1.00  0.86           H  
ATOM   1393  HA  GLN A  86      18.865  21.262   5.957  1.00  0.86           H  
ATOM   1394 1HB  GLN A  86      16.443  22.679   7.119  1.00  0.86           H  
ATOM   1395 2HB  GLN A  86      18.096  23.163   7.471  1.00  0.86           H  
ATOM   1396 1HG  GLN A  86      16.794  23.142   4.718  1.00  0.86           H  
ATOM   1397 2HG  GLN A  86      17.040  24.579   5.739  1.00  0.86           H  
ATOM   1398 1HE2 GLN A  86      19.905  25.218   3.834  1.00  0.86           H  
ATOM   1399 2HE2 GLN A  86      18.307  25.710   4.312  1.00  0.86           H  
ATOM   1400  N   GLN A  87      17.120  20.034   8.481  1.00  0.87           N  
ATOM   1401  CA  GLN A  87      17.288  19.369   9.770  1.00  0.87           C  
ATOM   1402  C   GLN A  87      17.972  18.011   9.620  1.00  0.87           C  
ATOM   1403  O   GLN A  87      18.782  17.616  10.463  1.00  0.87           O  
ATOM   1404  CB  GLN A  87      15.934  19.197  10.463  1.00  0.87           C  
ATOM   1405  CG  GLN A  87      15.287  20.511  10.909  1.00  0.87           C  
ATOM   1406  CD  GLN A  87      13.879  20.320  11.505  1.00  0.87           C  
ATOM   1407  OE1 GLN A  87      13.372  19.186  11.661  1.00  0.87           O  
ATOM   1408  NE2 GLN A  87      13.234  21.438  11.835  1.00  0.87           N  
ATOM   1409  H   GLN A  87      16.182  20.094   8.081  1.00  0.87           H  
ATOM   1410  HA  GLN A  87      17.921  19.995  10.397  1.00  0.87           H  
ATOM   1411 1HB  GLN A  87      15.246  18.703   9.774  1.00  0.87           H  
ATOM   1412 2HB  GLN A  87      16.049  18.553  11.332  1.00  0.87           H  
ATOM   1413 1HG  GLN A  87      15.918  20.959  11.675  1.00  0.87           H  
ATOM   1414 2HG  GLN A  87      15.216  21.183  10.057  1.00  0.87           H  
ATOM   1415 1HE2 GLN A  87      12.315  21.395  12.227  1.00  0.87           H  
ATOM   1416 2HE2 GLN A  87      13.670  22.329  11.689  1.00  0.87           H  
ATOM   1417  N   ASN A  88      17.632  17.289   8.552  1.00  0.86           N  
ATOM   1418  CA  ASN A  88      18.183  15.974   8.287  1.00  0.86           C  
ATOM   1419  C   ASN A  88      18.106  15.632   6.796  1.00  0.86           C  
ATOM   1420  O   ASN A  88      17.125  15.029   6.360  1.00  0.86           O  
ATOM   1421  CB  ASN A  88      17.453  14.920   9.075  1.00  0.86           C  
ATOM   1422  CG  ASN A  88      18.088  13.545   8.928  1.00  0.86           C  
ATOM   1423  OD1 ASN A  88      18.762  13.204   7.934  1.00  0.86           O  
ATOM   1424  ND2 ASN A  88      17.875  12.724   9.929  1.00  0.86           N  
ATOM   1425  H   ASN A  88      16.950  17.654   7.890  1.00  0.86           H  
ATOM   1426  HA  ASN A  88      19.217  15.959   8.618  1.00  0.86           H  
ATOM   1427 1HB  ASN A  88      17.445  15.194  10.130  1.00  0.86           H  
ATOM   1428 2HB  ASN A  88      16.418  14.876   8.742  1.00  0.86           H  
ATOM   1429 1HD2 ASN A  88      18.258  11.799   9.909  1.00  0.86           H  
ATOM   1430 2HD2 ASN A  88      17.332  13.023  10.714  1.00  0.86           H  
ATOM   1431  N   PRO A  89      19.157  15.893   6.010  1.00  0.82           N  
ATOM   1432  CA  PRO A  89      19.240  15.678   4.574  1.00  0.82           C  
ATOM   1433  C   PRO A  89      18.967  14.238   4.132  1.00  0.82           C  
ATOM   1434  O   PRO A  89      18.719  13.991   2.956  1.00  0.82           O  
ATOM   1435  CB  PRO A  89      20.690  16.066   4.264  1.00  0.82           C  
ATOM   1436  CG  PRO A  89      21.068  17.039   5.347  1.00  0.82           C  
ATOM   1437  CD  PRO A  89      20.355  16.546   6.581  1.00  0.82           C  
ATOM   1438  HA  PRO A  89      18.545  16.369   4.077  1.00  0.82           H  
ATOM   1439 1HB  PRO A  89      21.318  15.163   4.261  1.00  0.82           H  
ATOM   1440 2HB  PRO A  89      20.755  16.500   3.263  1.00  0.82           H  
ATOM   1441 1HG  PRO A  89      22.159  17.077   5.466  1.00  0.82           H  
ATOM   1442 2HG  PRO A  89      20.743  18.057   5.060  1.00  0.82           H  
ATOM   1443 1HD  PRO A  89      20.975  15.826   7.134  1.00  0.82           H  
ATOM   1444 2HD  PRO A  89      20.075  17.430   7.183  1.00  0.82           H  
ATOM   1445  N   GLU A  90      19.089  13.264   5.040  1.00  0.76           N  
ATOM   1446  CA  GLU A  90      18.866  11.874   4.655  1.00  0.76           C  
ATOM   1447  C   GLU A  90      17.433  11.415   4.920  1.00  0.76           C  
ATOM   1448  O   GLU A  90      17.086  10.265   4.639  1.00  0.76           O  
ATOM   1449  CB  GLU A  90      19.846  10.957   5.382  1.00  0.76           C  
ATOM   1450  CG  GLU A  90      21.313  11.201   5.013  1.00  0.76           C  
ATOM   1451  CD  GLU A  90      22.287  10.280   5.729  1.00  0.76           C  
ATOM   1452  OE1 GLU A  90      21.856   9.466   6.512  1.00  0.76           O  
ATOM   1453  OE2 GLU A  90      23.465  10.398   5.484  1.00  0.76           O  
ATOM   1454  H   GLU A  90      19.257  13.465   6.023  1.00  0.76           H  
ATOM   1455  HA  GLU A  90      19.049  11.784   3.586  1.00  0.76           H  
ATOM   1456 1HB  GLU A  90      19.739  11.094   6.458  1.00  0.76           H  
ATOM   1457 2HB  GLU A  90      19.607   9.918   5.157  1.00  0.76           H  
ATOM   1458 1HG  GLU A  90      21.428  11.068   3.939  1.00  0.76           H  
ATOM   1459 2HG  GLU A  90      21.560  12.237   5.249  1.00  0.76           H  
ATOM   1460  N   ALA A  91      16.618  12.297   5.495  1.00  0.70           N  
ATOM   1461  CA  ALA A  91      15.239  11.983   5.842  1.00  0.70           C  
ATOM   1462  C   ALA A  91      14.337  11.956   4.635  1.00  0.70           C  
ATOM   1463  O   ALA A  91      14.579  12.632   3.629  1.00  0.70           O  
ATOM   1464  CB  ALA A  91      14.681  12.994   6.817  1.00  0.70           C  
ATOM   1465  H   ALA A  91      16.956  13.238   5.700  1.00  0.70           H  
ATOM   1466  HA  ALA A  91      15.220  10.992   6.299  1.00  0.70           H  
ATOM   1467 1HB  ALA A  91      13.660  12.722   7.068  1.00  0.70           H  
ATOM   1468 2HB  ALA A  91      15.291  13.003   7.713  1.00  0.70           H  
ATOM   1469 3HB  ALA A  91      14.692  13.985   6.361  1.00  0.70           H  
ATOM   1470  N   ALA A  92      13.253  11.211   4.763  1.00  0.65           N  
ATOM   1471  CA  ALA A  92      12.238  11.206   3.735  1.00  0.65           C  
ATOM   1472  C   ALA A  92      10.964  11.900   4.193  1.00  0.65           C  
ATOM   1473  O   ALA A  92      10.630  11.961   5.391  1.00  0.65           O  
ATOM   1474  CB  ALA A  92      11.926   9.787   3.297  1.00  0.65           C  
ATOM   1475  H   ALA A  92      13.123  10.644   5.602  1.00  0.65           H  
ATOM   1476  HA  ALA A  92      12.618  11.760   2.885  1.00  0.65           H  
ATOM   1477 1HB  ALA A  92      11.179   9.805   2.501  1.00  0.65           H  
ATOM   1478 2HB  ALA A  92      12.834   9.307   2.935  1.00  0.65           H  
ATOM   1479 3HB  ALA A  92      11.551   9.226   4.140  1.00  0.65           H  
ATOM   1480  N   VAL A  93      10.256  12.417   3.206  1.00  0.61           N  
ATOM   1481  CA  VAL A  93       8.924  12.955   3.420  1.00  0.61           C  
ATOM   1482  C   VAL A  93       7.957  12.129   2.607  1.00  0.61           C  
ATOM   1483  O   VAL A  93       8.170  11.919   1.411  1.00  0.61           O  
ATOM   1484  CB  VAL A  93       8.832  14.441   3.013  1.00  0.61           C  
ATOM   1485  CG1 VAL A  93       7.400  14.957   3.201  1.00  0.61           C  
ATOM   1486  CG2 VAL A  93       9.779  15.250   3.899  1.00  0.61           C  
ATOM   1487  H   VAL A  93      10.658  12.395   2.264  1.00  0.61           H  
ATOM   1488  HA  VAL A  93       8.662  12.865   4.474  1.00  0.61           H  
ATOM   1489  HB  VAL A  93       9.098  14.555   1.961  1.00  0.61           H  
ATOM   1490 1HG1 VAL A  93       7.350  16.009   2.916  1.00  0.61           H  
ATOM   1491 2HG1 VAL A  93       6.716  14.382   2.578  1.00  0.61           H  
ATOM   1492 3HG1 VAL A  93       7.110  14.848   4.247  1.00  0.61           H  
ATOM   1493 1HG2 VAL A  93       9.726  16.301   3.652  1.00  0.61           H  
ATOM   1494 2HG2 VAL A  93       9.481  15.110   4.932  1.00  0.61           H  
ATOM   1495 3HG2 VAL A  93      10.801  14.899   3.765  1.00  0.61           H  
ATOM   1496  N   ALA A  94       6.929  11.619   3.255  1.00  0.58           N  
ATOM   1497  CA  ALA A  94       5.943  10.840   2.541  1.00  0.58           C  
ATOM   1498  C   ALA A  94       4.831  11.767   2.131  1.00  0.58           C  
ATOM   1499  O   ALA A  94       4.495  12.665   2.893  1.00  0.58           O  
ATOM   1500  CB  ALA A  94       5.412   9.707   3.397  1.00  0.58           C  
ATOM   1501  H   ALA A  94       6.807  11.826   4.247  1.00  0.58           H  
ATOM   1502  HA  ALA A  94       6.399  10.436   1.646  1.00  0.58           H  
ATOM   1503 1HB  ALA A  94       4.670   9.141   2.833  1.00  0.58           H  
ATOM   1504 2HB  ALA A  94       6.231   9.056   3.679  1.00  0.58           H  
ATOM   1505 3HB  ALA A  94       4.965  10.118   4.267  1.00  0.58           H  
ATOM   1506  N   VAL A  95       4.240  11.537   0.977  1.00  0.59           N  
ATOM   1507  CA  VAL A  95       3.093  12.315   0.548  1.00  0.59           C  
ATOM   1508  C   VAL A  95       1.977  11.335   0.190  1.00  0.59           C  
ATOM   1509  O   VAL A  95       2.254  10.305  -0.443  1.00  0.59           O  
ATOM   1510  CB  VAL A  95       3.456  13.185  -0.675  1.00  0.59           C  
ATOM   1511  CG1 VAL A  95       3.838  12.301  -1.807  1.00  0.59           C  
ATOM   1512  CG2 VAL A  95       2.280  14.109  -1.021  1.00  0.59           C  
ATOM   1513  H   VAL A  95       4.613  10.806   0.379  1.00  0.59           H  
ATOM   1514  HA  VAL A  95       2.777  12.955   1.359  1.00  0.59           H  
ATOM   1515  HB  VAL A  95       4.311  13.795  -0.441  1.00  0.59           H  
ATOM   1516 1HG1 VAL A  95       4.075  12.894  -2.640  1.00  0.59           H  
ATOM   1517 2HG1 VAL A  95       4.691  11.708  -1.526  1.00  0.59           H  
ATOM   1518 3HG1 VAL A  95       3.030  11.655  -2.056  1.00  0.59           H  
ATOM   1519 1HG2 VAL A  95       2.545  14.731  -1.876  1.00  0.59           H  
ATOM   1520 2HG2 VAL A  95       1.405  13.526  -1.261  1.00  0.59           H  
ATOM   1521 3HG2 VAL A  95       2.058  14.746  -0.161  1.00  0.59           H  
ATOM   1522  N   HIS A  96       0.726  11.637   0.557  1.00  0.60           N  
ATOM   1523  CA  HIS A  96      -0.300  10.662   0.221  1.00  0.60           C  
ATOM   1524  C   HIS A  96      -1.704  11.145  -0.062  1.00  0.60           C  
ATOM   1525  O   HIS A  96      -2.154  12.213   0.366  1.00  0.60           O  
ATOM   1526  CB  HIS A  96      -0.415   9.616   1.329  1.00  0.60           C  
ATOM   1527  CG  HIS A  96      -1.069   9.993   2.632  1.00  0.60           C  
ATOM   1528  ND1 HIS A  96      -0.425  10.657   3.635  1.00  0.60           N  
ATOM   1529  CD2 HIS A  96      -2.305   9.726   3.091  1.00  0.60           C  
ATOM   1530  CE1 HIS A  96      -1.242  10.775   4.676  1.00  0.60           C  
ATOM   1531  NE2 HIS A  96      -2.381  10.201   4.381  1.00  0.60           N  
ATOM   1532  H   HIS A  96       0.536  12.486   1.086  1.00  0.60           H  
ATOM   1533  HA  HIS A  96       0.019  10.146  -0.681  1.00  0.60           H  
ATOM   1534 1HB  HIS A  96      -0.940   8.741   0.964  1.00  0.60           H  
ATOM   1535 2HB  HIS A  96       0.579   9.323   1.588  1.00  0.60           H  
ATOM   1536  HD1 HIS A  96       0.526  10.960   3.615  1.00  0.60           H  
ATOM   1537  HD2 HIS A  96      -3.142   9.222   2.647  1.00  0.60           H  
ATOM   1538  HE1 HIS A  96      -0.931  11.272   5.589  1.00  0.60           H  
ATOM   1539  N   CYS A  97      -2.412  10.266  -0.755  1.00  0.63           N  
ATOM   1540  CA  CYS A  97      -3.793  10.482  -1.167  1.00  0.63           C  
ATOM   1541  C   CYS A  97      -4.495   9.133  -1.234  1.00  0.63           C  
ATOM   1542  O   CYS A  97      -3.906   8.119  -0.888  1.00  0.63           O  
ATOM   1543  CB  CYS A  97      -3.843  11.199  -2.536  1.00  0.63           C  
ATOM   1544  SG  CYS A  97      -5.519  11.676  -3.119  1.00  0.63           S  
ATOM   1545  H   CYS A  97      -1.922   9.404  -1.011  1.00  0.63           H  
ATOM   1546  HA  CYS A  97      -4.290  11.101  -0.422  1.00  0.63           H  
ATOM   1547 1HB  CYS A  97      -3.238  12.089  -2.495  1.00  0.63           H  
ATOM   1548 2HB  CYS A  97      -3.399  10.553  -3.297  1.00  0.63           H  
ATOM   1549  N   VAL A  98      -5.729   9.109  -1.695  1.00  0.65           N  
ATOM   1550  CA  VAL A  98      -6.536   7.912  -1.727  1.00  0.65           C  
ATOM   1551  C   VAL A  98      -5.943   6.810  -2.611  1.00  0.65           C  
ATOM   1552  O   VAL A  98      -5.838   5.659  -2.192  1.00  0.65           O  
ATOM   1553  CB  VAL A  98      -7.897   8.315  -2.304  1.00  0.65           C  
ATOM   1554  CG1 VAL A  98      -8.758   7.088  -2.520  1.00  0.65           C  
ATOM   1555  CG2 VAL A  98      -8.527   9.330  -1.405  1.00  0.65           C  
ATOM   1556  H   VAL A  98      -6.164   9.969  -1.978  1.00  0.65           H  
ATOM   1557  HA  VAL A  98      -6.653   7.540  -0.711  1.00  0.65           H  
ATOM   1558  HB  VAL A  98      -7.746   8.767  -3.283  1.00  0.65           H  
ATOM   1559 1HG1 VAL A  98      -9.712   7.387  -2.953  1.00  0.65           H  
ATOM   1560 2HG1 VAL A  98      -8.254   6.399  -3.197  1.00  0.65           H  
ATOM   1561 3HG1 VAL A  98      -8.933   6.596  -1.565  1.00  0.65           H  
ATOM   1562 1HG2 VAL A  98      -9.485   9.644  -1.819  1.00  0.65           H  
ATOM   1563 2HG2 VAL A  98      -8.671   8.894  -0.457  1.00  0.65           H  
ATOM   1564 3HG2 VAL A  98      -7.871  10.198  -1.314  1.00  0.65           H  
ATOM   1565  N   ALA A  99      -5.537   7.163  -3.829  1.00  0.66           N  
ATOM   1566  CA  ALA A  99      -4.929   6.194  -4.748  1.00  0.66           C  
ATOM   1567  C   ALA A  99      -3.401   6.191  -4.663  1.00  0.66           C  
ATOM   1568  O   ALA A  99      -2.730   5.265  -5.134  1.00  0.66           O  
ATOM   1569  CB  ALA A  99      -5.347   6.505  -6.171  1.00  0.66           C  
ATOM   1570  H   ALA A  99      -5.664   8.121  -4.124  1.00  0.66           H  
ATOM   1571  HA  ALA A  99      -5.285   5.200  -4.477  1.00  0.66           H  
ATOM   1572 1HB  ALA A  99      -4.918   5.766  -6.844  1.00  0.66           H  
ATOM   1573 2HB  ALA A  99      -6.433   6.477  -6.244  1.00  0.66           H  
ATOM   1574 3HB  ALA A  99      -4.993   7.496  -6.445  1.00  0.66           H  
ATOM   1575  N   GLY A 100      -2.862   7.295  -4.143  1.00  0.66           N  
ATOM   1576  CA  GLY A 100      -1.421   7.560  -4.097  1.00  0.66           C  
ATOM   1577  C   GLY A 100      -0.963   8.137  -5.431  1.00  0.66           C  
ATOM   1578  O   GLY A 100       0.214   8.405  -5.653  1.00  0.66           O  
ATOM   1579  H   GLY A 100      -3.486   7.982  -3.750  1.00  0.66           H  
ATOM   1580 1HA  GLY A 100      -1.210   8.272  -3.301  1.00  0.66           H  
ATOM   1581 2HA  GLY A 100      -0.878   6.646  -3.877  1.00  0.66           H  
ATOM   1582  N   LEU A 101      -1.929   8.303  -6.315  1.00  0.64           N  
ATOM   1583  CA  LEU A 101      -1.785   8.812  -7.655  1.00  0.64           C  
ATOM   1584  C   LEU A 101      -2.407  10.198  -7.651  1.00  0.64           C  
ATOM   1585  O   LEU A 101      -3.092  10.564  -6.692  1.00  0.64           O  
ATOM   1586  CB  LEU A 101      -2.512   7.886  -8.640  1.00  0.64           C  
ATOM   1587  CG  LEU A 101      -2.101   6.394  -8.563  1.00  0.64           C  
ATOM   1588  CD1 LEU A 101      -2.960   5.600  -9.506  1.00  0.64           C  
ATOM   1589  CD2 LEU A 101      -0.628   6.212  -8.903  1.00  0.64           C  
ATOM   1590  H   LEU A 101      -2.854   8.040  -6.025  1.00  0.64           H  
ATOM   1591  HA  LEU A 101      -0.733   8.878  -7.916  1.00  0.64           H  
ATOM   1592 1HB  LEU A 101      -3.578   7.949  -8.451  1.00  0.64           H  
ATOM   1593 2HB  LEU A 101      -2.329   8.236  -9.658  1.00  0.64           H  
ATOM   1594  HG  LEU A 101      -2.277   6.035  -7.552  1.00  0.64           H  
ATOM   1595 1HD1 LEU A 101      -2.694   4.545  -9.441  1.00  0.64           H  
ATOM   1596 2HD1 LEU A 101      -4.007   5.726  -9.241  1.00  0.64           H  
ATOM   1597 3HD1 LEU A 101      -2.796   5.953 -10.529  1.00  0.64           H  
ATOM   1598 1HD2 LEU A 101      -0.370   5.156  -8.822  1.00  0.64           H  
ATOM   1599 2HD2 LEU A 101      -0.446   6.530  -9.911  1.00  0.64           H  
ATOM   1600 3HD2 LEU A 101      -0.019   6.793  -8.215  1.00  0.64           H  
ATOM   1601  N   GLY A 102      -2.187  10.966  -8.694  1.00  0.61           N  
ATOM   1602  CA  GLY A 102      -2.792  12.277  -8.807  1.00  0.61           C  
ATOM   1603  C   GLY A 102      -2.088  13.344  -7.987  1.00  0.61           C  
ATOM   1604  O   GLY A 102      -0.922  13.652  -8.202  1.00  0.61           O  
ATOM   1605  H   GLY A 102      -1.592  10.654  -9.451  1.00  0.61           H  
ATOM   1606 1HA  GLY A 102      -2.781  12.568  -9.859  1.00  0.61           H  
ATOM   1607 2HA  GLY A 102      -3.837  12.216  -8.509  1.00  0.61           H  
ATOM   1608  N   ARG A 103      -2.800  13.950  -7.063  1.00  0.59           N  
ATOM   1609  CA  ARG A 103      -2.219  15.063  -6.340  1.00  0.59           C  
ATOM   1610  C   ARG A 103      -0.920  14.751  -5.587  1.00  0.59           C  
ATOM   1611  O   ARG A 103      -0.006  15.580  -5.556  1.00  0.59           O  
ATOM   1612  CB  ARG A 103      -3.246  15.635  -5.406  1.00  0.59           C  
ATOM   1613  CG  ARG A 103      -2.812  16.910  -4.765  1.00  0.59           C  
ATOM   1614  CD  ARG A 103      -3.930  17.520  -4.050  1.00  0.59           C  
ATOM   1615  NE  ARG A 103      -4.987  17.793  -4.967  1.00  0.59           N  
ATOM   1616  CZ  ARG A 103      -6.112  17.080  -5.008  1.00  0.59           C  
ATOM   1617  NH1 ARG A 103      -6.314  16.099  -4.183  1.00  0.59           N  
ATOM   1618  NH2 ARG A 103      -7.033  17.322  -5.866  1.00  0.59           N  
ATOM   1619  H   ARG A 103      -3.748  13.651  -6.875  1.00  0.59           H  
ATOM   1620  HA  ARG A 103      -1.998  15.838  -7.070  1.00  0.59           H  
ATOM   1621 1HB  ARG A 103      -4.169  15.829  -5.949  1.00  0.59           H  
ATOM   1622 2HB  ARG A 103      -3.473  14.916  -4.617  1.00  0.59           H  
ATOM   1623 1HG  ARG A 103      -1.990  16.730  -4.078  1.00  0.59           H  
ATOM   1624 2HG  ARG A 103      -2.484  17.573  -5.549  1.00  0.59           H  
ATOM   1625 1HD  ARG A 103      -4.312  16.828  -3.309  1.00  0.59           H  
ATOM   1626 2HD  ARG A 103      -3.628  18.449  -3.569  1.00  0.59           H  
ATOM   1627  HE  ARG A 103      -4.877  18.547  -5.636  1.00  0.59           H  
ATOM   1628 1HH1 ARG A 103      -5.627  15.864  -3.478  1.00  0.59           H  
ATOM   1629 2HH1 ARG A 103      -7.206  15.567  -4.244  1.00  0.59           H  
ATOM   1630 1HH2 ARG A 103      -6.934  18.086  -6.561  1.00  0.59           H  
ATOM   1631 2HH2 ARG A 103      -7.855  16.702  -5.818  1.00  0.59           H  
ATOM   1632  N   ALA A 104      -0.822  13.584  -4.962  1.00  0.56           N  
ATOM   1633  CA  ALA A 104       0.395  13.274  -4.216  1.00  0.56           C  
ATOM   1634  C   ALA A 104       1.662  13.341  -5.121  1.00  0.56           C  
ATOM   1635  O   ALA A 104       2.595  14.081  -4.776  1.00  0.56           O  
ATOM   1636  CB  ALA A 104       0.230  11.932  -3.509  1.00  0.56           C  
ATOM   1637  H   ALA A 104      -1.584  12.919  -5.013  1.00  0.56           H  
ATOM   1638  HA  ALA A 104       0.518  14.037  -3.451  1.00  0.56           H  
ATOM   1639 1HB  ALA A 104       1.085  11.725  -2.917  1.00  0.56           H  
ATOM   1640 2HB  ALA A 104      -0.638  11.994  -2.859  1.00  0.56           H  
ATOM   1641 3HB  ALA A 104       0.078  11.114  -4.176  1.00  0.56           H  
ATOM   1642  N   PRO A 105       1.753  12.630  -6.279  1.00  0.55           N  
ATOM   1643  CA  PRO A 105       2.838  12.756  -7.225  1.00  0.55           C  
ATOM   1644  C   PRO A 105       2.944  14.124  -7.864  1.00  0.55           C  
ATOM   1645  O   PRO A 105       4.034  14.532  -8.247  1.00  0.55           O  
ATOM   1646  CB  PRO A 105       2.528  11.670  -8.240  1.00  0.55           C  
ATOM   1647  CG  PRO A 105       1.125  11.365  -8.089  1.00  0.55           C  
ATOM   1648  CD  PRO A 105       0.823  11.569  -6.645  1.00  0.55           C  
ATOM   1649  HA  PRO A 105       3.775  12.524  -6.698  1.00  0.55           H  
ATOM   1650 1HB  PRO A 105       2.727  12.057  -9.240  1.00  0.55           H  
ATOM   1651 2HB  PRO A 105       3.158  10.804  -8.093  1.00  0.55           H  
ATOM   1652 1HG  PRO A 105       0.553  11.966  -8.787  1.00  0.55           H  
ATOM   1653 2HG  PRO A 105       0.946  10.335  -8.362  1.00  0.55           H  
ATOM   1654 1HD  PRO A 105      -0.203  11.817  -6.551  1.00  0.55           H  
ATOM   1655 2HD  PRO A 105       1.072  10.660  -6.116  1.00  0.55           H  
ATOM   1656  N   VAL A 106       1.852  14.887  -7.934  1.00  0.54           N  
ATOM   1657  CA  VAL A 106       2.002  16.237  -8.460  1.00  0.54           C  
ATOM   1658  C   VAL A 106       2.857  17.056  -7.517  1.00  0.54           C  
ATOM   1659  O   VAL A 106       3.778  17.742  -7.959  1.00  0.54           O  
ATOM   1660  CB  VAL A 106       0.659  16.928  -8.697  1.00  0.54           C  
ATOM   1661  CG1 VAL A 106       0.866  18.382  -9.001  1.00  0.54           C  
ATOM   1662  CG2 VAL A 106      -0.007  16.295  -9.890  1.00  0.54           C  
ATOM   1663  H   VAL A 106       0.927  14.539  -7.670  1.00  0.54           H  
ATOM   1664  HA  VAL A 106       2.510  16.173  -9.423  1.00  0.54           H  
ATOM   1665  HB  VAL A 106       0.045  16.836  -7.809  1.00  0.54           H  
ATOM   1666 1HG1 VAL A 106      -0.100  18.841  -9.168  1.00  0.54           H  
ATOM   1667 2HG1 VAL A 106       1.361  18.870  -8.160  1.00  0.54           H  
ATOM   1668 3HG1 VAL A 106       1.475  18.477  -9.888  1.00  0.54           H  
ATOM   1669 1HG2 VAL A 106      -0.955  16.784 -10.056  1.00  0.54           H  
ATOM   1670 2HG2 VAL A 106       0.636  16.421 -10.760  1.00  0.54           H  
ATOM   1671 3HG2 VAL A 106      -0.167  15.249  -9.723  1.00  0.54           H  
ATOM   1672  N   LEU A 107       2.597  16.967  -6.207  1.00  0.54           N  
ATOM   1673  CA  LEU A 107       3.436  17.746  -5.308  1.00  0.54           C  
ATOM   1674  C   LEU A 107       4.892  17.290  -5.382  1.00  0.54           C  
ATOM   1675  O   LEU A 107       5.815  18.120  -5.359  1.00  0.54           O  
ATOM   1676  CB  LEU A 107       2.978  17.695  -3.849  1.00  0.54           C  
ATOM   1677  CG  LEU A 107       1.694  18.401  -3.457  1.00  0.54           C  
ATOM   1678  CD1 LEU A 107       1.533  18.208  -1.964  1.00  0.54           C  
ATOM   1679  CD2 LEU A 107       1.739  19.896  -3.827  1.00  0.54           C  
ATOM   1680  H   LEU A 107       1.824  16.387  -5.869  1.00  0.54           H  
ATOM   1681  HA  LEU A 107       3.396  18.782  -5.623  1.00  0.54           H  
ATOM   1682 1HB  LEU A 107       2.864  16.645  -3.575  1.00  0.54           H  
ATOM   1683 2HB  LEU A 107       3.724  18.097  -3.252  1.00  0.54           H  
ATOM   1684  HG  LEU A 107       0.849  17.918  -3.960  1.00  0.54           H  
ATOM   1685 1HD1 LEU A 107       0.605  18.671  -1.628  1.00  0.54           H  
ATOM   1686 2HD1 LEU A 107       1.539  17.159  -1.742  1.00  0.54           H  
ATOM   1687 3HD1 LEU A 107       2.364  18.670  -1.452  1.00  0.54           H  
ATOM   1688 1HD2 LEU A 107       0.810  20.372  -3.521  1.00  0.54           H  
ATOM   1689 2HD2 LEU A 107       2.575  20.378  -3.320  1.00  0.54           H  
ATOM   1690 3HD2 LEU A 107       1.857  19.997  -4.896  1.00  0.54           H  
ATOM   1691  N   VAL A 108       5.115  15.984  -5.529  1.00  0.53           N  
ATOM   1692  CA  VAL A 108       6.488  15.516  -5.654  1.00  0.53           C  
ATOM   1693  C   VAL A 108       7.112  16.039  -6.935  1.00  0.53           C  
ATOM   1694  O   VAL A 108       8.256  16.490  -6.923  1.00  0.53           O  
ATOM   1695  CB  VAL A 108       6.580  13.996  -5.588  1.00  0.53           C  
ATOM   1696  CG1 VAL A 108       8.013  13.540  -5.915  1.00  0.53           C  
ATOM   1697  CG2 VAL A 108       6.213  13.594  -4.242  1.00  0.53           C  
ATOM   1698  H   VAL A 108       4.330  15.327  -5.519  1.00  0.53           H  
ATOM   1699  HA  VAL A 108       7.062  15.911  -4.819  1.00  0.53           H  
ATOM   1700  HB  VAL A 108       5.906  13.553  -6.317  1.00  0.53           H  
ATOM   1701 1HG1 VAL A 108       8.075  12.461  -5.855  1.00  0.53           H  
ATOM   1702 2HG1 VAL A 108       8.276  13.861  -6.917  1.00  0.53           H  
ATOM   1703 3HG1 VAL A 108       8.708  13.981  -5.204  1.00  0.53           H  
ATOM   1704 1HG2 VAL A 108       6.262  12.527  -4.146  1.00  0.53           H  
ATOM   1705 2HG2 VAL A 108       6.888  14.047  -3.526  1.00  0.53           H  
ATOM   1706 3HG2 VAL A 108       5.209  13.949  -4.075  1.00  0.53           H  
ATOM   1707  N   ALA A 109       6.368  16.005  -8.040  1.00  0.54           N  
ATOM   1708  CA  ALA A 109       6.889  16.498  -9.302  1.00  0.54           C  
ATOM   1709  C   ALA A 109       7.278  17.955  -9.168  1.00  0.54           C  
ATOM   1710  O   ALA A 109       8.327  18.364  -9.663  1.00  0.54           O  
ATOM   1711  CB  ALA A 109       5.857  16.352 -10.403  1.00  0.54           C  
ATOM   1712  H   ALA A 109       5.432  15.617  -8.008  1.00  0.54           H  
ATOM   1713  HA  ALA A 109       7.773  15.922  -9.555  1.00  0.54           H  
ATOM   1714 1HB  ALA A 109       6.273  16.717 -11.340  1.00  0.54           H  
ATOM   1715 2HB  ALA A 109       5.563  15.331 -10.520  1.00  0.54           H  
ATOM   1716 3HB  ALA A 109       4.980  16.937 -10.142  1.00  0.54           H  
ATOM   1717  N   LEU A 110       6.470  18.737  -8.451  1.00  0.54           N  
ATOM   1718  CA  LEU A 110       6.782  20.143  -8.269  1.00  0.54           C  
ATOM   1719  C   LEU A 110       8.073  20.298  -7.477  1.00  0.54           C  
ATOM   1720  O   LEU A 110       8.908  21.143  -7.803  1.00  0.54           O  
ATOM   1721  CB  LEU A 110       5.629  20.835  -7.549  1.00  0.54           C  
ATOM   1722  CG  LEU A 110       4.339  20.957  -8.349  1.00  0.54           C  
ATOM   1723  CD1 LEU A 110       3.238  21.458  -7.473  1.00  0.54           C  
ATOM   1724  CD2 LEU A 110       4.559  21.891  -9.441  1.00  0.54           C  
ATOM   1725  H   LEU A 110       5.606  18.352  -8.064  1.00  0.54           H  
ATOM   1726  HA  LEU A 110       6.913  20.600  -9.246  1.00  0.54           H  
ATOM   1727 1HB  LEU A 110       5.408  20.291  -6.634  1.00  0.54           H  
ATOM   1728 2HB  LEU A 110       5.938  21.837  -7.287  1.00  0.54           H  
ATOM   1729  HG  LEU A 110       4.062  19.995  -8.738  1.00  0.54           H  
ATOM   1730 1HD1 LEU A 110       2.322  21.543  -8.038  1.00  0.54           H  
ATOM   1731 2HD1 LEU A 110       3.091  20.772  -6.663  1.00  0.54           H  
ATOM   1732 3HD1 LEU A 110       3.519  22.426  -7.087  1.00  0.54           H  
ATOM   1733 1HD2 LEU A 110       3.660  22.000 -10.025  1.00  0.54           H  
ATOM   1734 2HD2 LEU A 110       4.823  22.838  -9.005  1.00  0.54           H  
ATOM   1735 3HD2 LEU A 110       5.367  21.534 -10.080  1.00  0.54           H  
ATOM   1736  N   ALA A 111       8.260  19.457  -6.450  1.00  0.55           N  
ATOM   1737  CA  ALA A 111       9.488  19.507  -5.666  1.00  0.55           C  
ATOM   1738  C   ALA A 111      10.688  19.159  -6.530  1.00  0.55           C  
ATOM   1739  O   ALA A 111      11.735  19.804  -6.450  1.00  0.55           O  
ATOM   1740  CB  ALA A 111       9.412  18.553  -4.498  1.00  0.55           C  
ATOM   1741  H   ALA A 111       7.526  18.788  -6.211  1.00  0.55           H  
ATOM   1742  HA  ALA A 111       9.617  20.523  -5.298  1.00  0.55           H  
ATOM   1743 1HB  ALA A 111      10.329  18.624  -3.925  1.00  0.55           H  
ATOM   1744 2HB  ALA A 111       8.579  18.819  -3.887  1.00  0.55           H  
ATOM   1745 3HB  ALA A 111       9.286  17.538  -4.863  1.00  0.55           H  
ATOM   1746  N   LEU A 112      10.525  18.162  -7.393  1.00  0.56           N  
ATOM   1747  CA  LEU A 112      11.616  17.747  -8.249  1.00  0.56           C  
ATOM   1748  C   LEU A 112      11.982  18.887  -9.201  1.00  0.56           C  
ATOM   1749  O   LEU A 112      13.169  19.151  -9.438  1.00  0.56           O  
ATOM   1750  CB  LEU A 112      11.224  16.489  -9.014  1.00  0.56           C  
ATOM   1751  CG  LEU A 112      11.057  15.185  -8.203  1.00  0.56           C  
ATOM   1752  CD1 LEU A 112      10.470  14.085  -9.114  1.00  0.56           C  
ATOM   1753  CD2 LEU A 112      12.392  14.770  -7.657  1.00  0.56           C  
ATOM   1754  H   LEU A 112       9.637  17.660  -7.422  1.00  0.56           H  
ATOM   1755  HA  LEU A 112      12.479  17.520  -7.630  1.00  0.56           H  
ATOM   1756 1HB  LEU A 112      10.295  16.679  -9.538  1.00  0.56           H  
ATOM   1757 2HB  LEU A 112      11.983  16.324  -9.724  1.00  0.56           H  
ATOM   1758  HG  LEU A 112      10.371  15.352  -7.380  1.00  0.56           H  
ATOM   1759 1HD1 LEU A 112      10.345  13.168  -8.546  1.00  0.56           H  
ATOM   1760 2HD1 LEU A 112       9.506  14.395  -9.500  1.00  0.56           H  
ATOM   1761 3HD1 LEU A 112      11.141  13.905  -9.943  1.00  0.56           H  
ATOM   1762 1HD2 LEU A 112      12.282  13.850  -7.080  1.00  0.56           H  
ATOM   1763 2HD2 LEU A 112      13.080  14.602  -8.484  1.00  0.56           H  
ATOM   1764 3HD2 LEU A 112      12.780  15.556  -7.014  1.00  0.56           H  
ATOM   1765  N   ILE A 113      10.961  19.614  -9.676  1.00  0.57           N  
ATOM   1766  CA  ILE A 113      11.159  20.764 -10.550  1.00  0.57           C  
ATOM   1767  C   ILE A 113      11.921  21.866  -9.783  1.00  0.57           C  
ATOM   1768  O   ILE A 113      12.882  22.436 -10.305  1.00  0.57           O  
ATOM   1769  CB  ILE A 113       9.812  21.251 -11.150  1.00  0.57           C  
ATOM   1770  CG1 ILE A 113       9.243  20.175 -12.142  1.00  0.57           C  
ATOM   1771  CG2 ILE A 113      10.016  22.565 -11.877  1.00  0.57           C  
ATOM   1772  CD1 ILE A 113       7.770  20.400 -12.555  1.00  0.57           C  
ATOM   1773  H   ILE A 113      10.007  19.327  -9.455  1.00  0.57           H  
ATOM   1774  HA  ILE A 113      11.780  20.462 -11.374  1.00  0.57           H  
ATOM   1775  HB  ILE A 113       9.086  21.387 -10.355  1.00  0.57           H  
ATOM   1776 1HG1 ILE A 113       9.861  20.176 -13.043  1.00  0.57           H  
ATOM   1777 2HG1 ILE A 113       9.330  19.200 -11.683  1.00  0.57           H  
ATOM   1778 1HG2 ILE A 113       9.077  22.908 -12.297  1.00  0.57           H  
ATOM   1779 2HG2 ILE A 113      10.384  23.289 -11.181  1.00  0.57           H  
ATOM   1780 3HG2 ILE A 113      10.740  22.427 -12.679  1.00  0.57           H  
ATOM   1781 1HD1 ILE A 113       7.456  19.613 -13.240  1.00  0.57           H  
ATOM   1782 2HD1 ILE A 113       7.142  20.377 -11.668  1.00  0.57           H  
ATOM   1783 3HD1 ILE A 113       7.668  21.370 -13.047  1.00  0.57           H  
ATOM   1784  N   GLU A 114      11.539  22.134  -8.525  1.00  0.59           N  
ATOM   1785  CA  GLU A 114      12.244  23.129  -7.700  1.00  0.59           C  
ATOM   1786  C   GLU A 114      13.696  22.757  -7.417  1.00  0.59           C  
ATOM   1787  O   GLU A 114      14.529  23.643  -7.206  1.00  0.59           O  
ATOM   1788  CB  GLU A 114      11.558  23.371  -6.371  1.00  0.59           C  
ATOM   1789  CG  GLU A 114      10.308  24.140  -6.417  1.00  0.59           C  
ATOM   1790  CD  GLU A 114      10.490  25.532  -6.894  1.00  0.59           C  
ATOM   1791  OE1 GLU A 114      11.606  26.016  -6.879  1.00  0.59           O  
ATOM   1792  OE2 GLU A 114       9.520  26.151  -7.272  1.00  0.59           O  
ATOM   1793  H   GLU A 114      10.728  21.647  -8.143  1.00  0.59           H  
ATOM   1794  HA  GLU A 114      12.249  24.068  -8.248  1.00  0.59           H  
ATOM   1795 1HB  GLU A 114      11.311  22.417  -5.936  1.00  0.59           H  
ATOM   1796 2HB  GLU A 114      12.241  23.876  -5.694  1.00  0.59           H  
ATOM   1797 1HG  GLU A 114       9.570  23.623  -7.030  1.00  0.59           H  
ATOM   1798 2HG  GLU A 114       9.968  24.172  -5.401  1.00  0.59           H  
ATOM   1799  N   LEU A 115      13.996  21.459  -7.413  1.00  0.61           N  
ATOM   1800  CA  LEU A 115      15.346  20.946  -7.213  1.00  0.61           C  
ATOM   1801  C   LEU A 115      16.178  20.989  -8.510  1.00  0.61           C  
ATOM   1802  O   LEU A 115      17.348  20.597  -8.510  1.00  0.61           O  
ATOM   1803  CB  LEU A 115      15.289  19.509  -6.676  1.00  0.61           C  
ATOM   1804  CG  LEU A 115      14.725  19.321  -5.253  1.00  0.61           C  
ATOM   1805  CD1 LEU A 115      14.535  17.823  -4.965  1.00  0.61           C  
ATOM   1806  CD2 LEU A 115      15.699  19.926  -4.264  1.00  0.61           C  
ATOM   1807  H   LEU A 115      13.233  20.788  -7.524  1.00  0.61           H  
ATOM   1808  HA  LEU A 115      15.838  21.571  -6.470  1.00  0.61           H  
ATOM   1809 1HB  LEU A 115      14.659  18.931  -7.345  1.00  0.61           H  
ATOM   1810 2HB  LEU A 115      16.292  19.088  -6.697  1.00  0.61           H  
ATOM   1811  HG  LEU A 115      13.769  19.819  -5.164  1.00  0.61           H  
ATOM   1812 1HD1 LEU A 115      14.143  17.694  -3.976  1.00  0.61           H  
ATOM   1813 2HD1 LEU A 115      13.834  17.408  -5.679  1.00  0.61           H  
ATOM   1814 3HD1 LEU A 115      15.491  17.302  -5.045  1.00  0.61           H  
ATOM   1815 1HD2 LEU A 115      15.315  19.802  -3.258  1.00  0.61           H  
ATOM   1816 2HD2 LEU A 115      16.661  19.423  -4.347  1.00  0.61           H  
ATOM   1817 3HD2 LEU A 115      15.825  20.983  -4.479  1.00  0.61           H  
ATOM   1818  N   GLY A 116      15.580  21.466  -9.618  1.00  0.63           N  
ATOM   1819  CA  GLY A 116      16.272  21.586 -10.898  1.00  0.63           C  
ATOM   1820  C   GLY A 116      16.000  20.481 -11.928  1.00  0.63           C  
ATOM   1821  O   GLY A 116      16.681  20.419 -12.955  1.00  0.63           O  
ATOM   1822  H   GLY A 116      14.611  21.778  -9.587  1.00  0.63           H  
ATOM   1823 1HA  GLY A 116      15.996  22.543 -11.339  1.00  0.63           H  
ATOM   1824 2HA  GLY A 116      17.343  21.639 -10.711  1.00  0.63           H  
ATOM   1825  N   LEU A 117      15.030  19.605 -11.678  1.00  0.65           N  
ATOM   1826  CA  LEU A 117      14.738  18.541 -12.635  1.00  0.65           C  
ATOM   1827  C   LEU A 117      13.686  19.016 -13.638  1.00  0.65           C  
ATOM   1828  O   LEU A 117      12.614  19.470 -13.255  1.00  0.65           O  
ATOM   1829  CB  LEU A 117      14.250  17.304 -11.901  1.00  0.65           C  
ATOM   1830  CG  LEU A 117      14.048  16.088 -12.710  1.00  0.65           C  
ATOM   1831  CD1 LEU A 117      15.391  15.661 -13.257  1.00  0.65           C  
ATOM   1832  CD2 LEU A 117      13.496  15.000 -11.849  1.00  0.65           C  
ATOM   1833  H   LEU A 117      14.471  19.663 -10.826  1.00  0.65           H  
ATOM   1834  HA  LEU A 117      15.649  18.292 -13.176  1.00  0.65           H  
ATOM   1835 1HB  LEU A 117      14.915  17.073 -11.131  1.00  0.65           H  
ATOM   1836 2HB  LEU A 117      13.291  17.541 -11.458  1.00  0.65           H  
ATOM   1837  HG  LEU A 117      13.367  16.298 -13.522  1.00  0.65           H  
ATOM   1838 1HD1 LEU A 117      15.289  14.767 -13.842  1.00  0.65           H  
ATOM   1839 2HD1 LEU A 117      15.799  16.457 -13.877  1.00  0.65           H  
ATOM   1840 3HD1 LEU A 117      16.065  15.465 -12.436  1.00  0.65           H  
ATOM   1841 1HD2 LEU A 117      13.356  14.103 -12.448  1.00  0.65           H  
ATOM   1842 2HD2 LEU A 117      14.182  14.797 -11.029  1.00  0.65           H  
ATOM   1843 3HD2 LEU A 117      12.569  15.311 -11.468  1.00  0.65           H  
ATOM   1844  N   LYS A 118      13.977  18.940 -14.926  1.00  0.66           N  
ATOM   1845  CA  LYS A 118      13.004  19.434 -15.894  1.00  0.66           C  
ATOM   1846  C   LYS A 118      11.679  18.690 -15.762  1.00  0.66           C  
ATOM   1847  O   LYS A 118      11.650  17.523 -15.365  1.00  0.66           O  
ATOM   1848  CB  LYS A 118      13.526  19.317 -17.330  1.00  0.66           C  
ATOM   1849  CG  LYS A 118      13.698  17.891 -17.847  1.00  0.66           C  
ATOM   1850  CD  LYS A 118      14.219  17.882 -19.292  1.00  0.66           C  
ATOM   1851  CE  LYS A 118      14.363  16.462 -19.844  1.00  0.66           C  
ATOM   1852  NZ  LYS A 118      14.838  16.462 -21.262  1.00  0.66           N  
ATOM   1853  H   LYS A 118      14.868  18.569 -15.226  1.00  0.66           H  
ATOM   1854  HA  LYS A 118      12.816  20.488 -15.685  1.00  0.66           H  
ATOM   1855 1HB  LYS A 118      12.841  19.830 -18.005  1.00  0.66           H  
ATOM   1856 2HB  LYS A 118      14.493  19.818 -17.405  1.00  0.66           H  
ATOM   1857 1HG  LYS A 118      14.398  17.352 -17.210  1.00  0.66           H  
ATOM   1858 2HG  LYS A 118      12.741  17.388 -17.820  1.00  0.66           H  
ATOM   1859 1HD  LYS A 118      13.519  18.429 -19.928  1.00  0.66           H  
ATOM   1860 2HD  LYS A 118      15.188  18.380 -19.334  1.00  0.66           H  
ATOM   1861 1HE  LYS A 118      15.074  15.910 -19.232  1.00  0.66           H  
ATOM   1862 2HE  LYS A 118      13.401  15.962 -19.798  1.00  0.66           H  
ATOM   1863 1HZ  LYS A 118      14.915  15.510 -21.593  1.00  0.66           H  
ATOM   1864 2HZ  LYS A 118      14.173  16.967 -21.844  1.00  0.66           H  
ATOM   1865 3HZ  LYS A 118      15.737  16.911 -21.318  1.00  0.66           H  
ATOM   1866  N   TYR A 119      10.597  19.341 -16.190  1.00  0.65           N  
ATOM   1867  CA  TYR A 119       9.271  18.731 -16.183  1.00  0.65           C  
ATOM   1868  C   TYR A 119       9.163  17.310 -16.703  1.00  0.65           C  
ATOM   1869  O   TYR A 119       8.629  16.449 -16.001  1.00  0.65           O  
ATOM   1870  CB  TYR A 119       8.306  19.607 -16.995  1.00  0.65           C  
ATOM   1871  CG  TYR A 119       7.078  18.844 -17.476  1.00  0.65           C  
ATOM   1872  CD1 TYR A 119       6.032  18.542 -16.681  1.00  0.65           C  
ATOM   1873  CD2 TYR A 119       7.067  18.444 -18.800  1.00  0.65           C  
ATOM   1874  CE1 TYR A 119       4.956  17.817 -17.205  1.00  0.65           C  
ATOM   1875  CE2 TYR A 119       6.038  17.729 -19.315  1.00  0.65           C  
ATOM   1876  CZ  TYR A 119       4.985  17.408 -18.534  1.00  0.65           C  
ATOM   1877  OH  TYR A 119       3.956  16.693 -19.078  1.00  0.65           O  
ATOM   1878  H   TYR A 119      10.694  20.296 -16.504  1.00  0.65           H  
ATOM   1879  HA  TYR A 119       8.929  18.716 -15.148  1.00  0.65           H  
ATOM   1880 1HB  TYR A 119       7.964  20.448 -16.381  1.00  0.65           H  
ATOM   1881 2HB  TYR A 119       8.816  20.016 -17.864  1.00  0.65           H  
ATOM   1882  HD1 TYR A 119       6.057  18.856 -15.666  1.00  0.65           H  
ATOM   1883  HD2 TYR A 119       7.906  18.699 -19.437  1.00  0.65           H  
ATOM   1884  HE1 TYR A 119       4.107  17.560 -16.581  1.00  0.65           H  
ATOM   1885  HE2 TYR A 119       6.058  17.419 -20.361  1.00  0.65           H  
ATOM   1886  HH  TYR A 119       4.048  16.686 -20.039  1.00  0.65           H  
ATOM   1887  N   GLU A 120       9.671  17.033 -17.899  1.00  0.64           N  
ATOM   1888  CA  GLU A 120       9.465  15.698 -18.435  1.00  0.64           C  
ATOM   1889  C   GLU A 120      10.099  14.651 -17.545  1.00  0.64           C  
ATOM   1890  O   GLU A 120       9.523  13.593 -17.299  1.00  0.64           O  
ATOM   1891  CB  GLU A 120      10.097  15.596 -19.817  1.00  0.64           C  
ATOM   1892  CG  GLU A 120       9.419  16.388 -20.913  1.00  0.64           C  
ATOM   1893  CD  GLU A 120      10.178  16.330 -22.222  1.00  0.64           C  
ATOM   1894  OE1 GLU A 120      11.293  15.844 -22.225  1.00  0.64           O  
ATOM   1895  OE2 GLU A 120       9.649  16.773 -23.213  1.00  0.64           O  
ATOM   1896  H   GLU A 120      10.137  17.747 -18.436  1.00  0.64           H  
ATOM   1897  HA  GLU A 120       8.394  15.503 -18.497  1.00  0.64           H  
ATOM   1898 1HB  GLU A 120      11.118  15.943 -19.759  1.00  0.64           H  
ATOM   1899 2HB  GLU A 120      10.125  14.551 -20.125  1.00  0.64           H  
ATOM   1900 1HG  GLU A 120       8.407  16.012 -21.060  1.00  0.64           H  
ATOM   1901 2HG  GLU A 120       9.355  17.421 -20.597  1.00  0.64           H  
ATOM   1902  N   ALA A 121      11.295  14.956 -17.065  1.00  0.62           N  
ATOM   1903  CA  ALA A 121      12.043  14.063 -16.214  1.00  0.62           C  
ATOM   1904  C   ALA A 121      11.354  13.879 -14.869  1.00  0.62           C  
ATOM   1905  O   ALA A 121      11.336  12.777 -14.322  1.00  0.62           O  
ATOM   1906  CB  ALA A 121      13.442  14.591 -16.054  1.00  0.62           C  
ATOM   1907  H   ALA A 121      11.683  15.857 -17.291  1.00  0.62           H  
ATOM   1908  HA  ALA A 121      12.088  13.089 -16.698  1.00  0.62           H  
ATOM   1909 1HB  ALA A 121      14.006  13.902 -15.443  1.00  0.62           H  
ATOM   1910 2HB  ALA A 121      13.909  14.680 -17.029  1.00  0.62           H  
ATOM   1911 3HB  ALA A 121      13.402  15.562 -15.590  1.00  0.62           H  
ATOM   1912  N   ALA A 122      10.776  14.954 -14.325  1.00  0.60           N  
ATOM   1913  CA  ALA A 122      10.083  14.860 -13.043  1.00  0.60           C  
ATOM   1914  C   ALA A 122       8.909  13.912 -13.158  1.00  0.60           C  
ATOM   1915  O   ALA A 122       8.667  13.065 -12.292  1.00  0.60           O  
ATOM   1916  CB  ALA A 122       9.621  16.239 -12.606  1.00  0.60           C  
ATOM   1917  H   ALA A 122      10.838  15.855 -14.802  1.00  0.60           H  
ATOM   1918  HA  ALA A 122      10.760  14.444 -12.311  1.00  0.60           H  
ATOM   1919 1HB  ALA A 122       9.115  16.173 -11.649  1.00  0.60           H  
ATOM   1920 2HB  ALA A 122      10.492  16.901 -12.517  1.00  0.60           H  
ATOM   1921 3HB  ALA A 122       8.938  16.644 -13.348  1.00  0.60           H  
ATOM   1922  N   VAL A 123       8.203  14.009 -14.271  1.00  0.58           N  
ATOM   1923  CA  VAL A 123       7.062  13.154 -14.486  1.00  0.58           C  
ATOM   1924  C   VAL A 123       7.495  11.716 -14.718  1.00  0.58           C  
ATOM   1925  O   VAL A 123       6.927  10.796 -14.127  1.00  0.58           O  
ATOM   1926  CB  VAL A 123       6.229  13.673 -15.650  1.00  0.58           C  
ATOM   1927  CG1 VAL A 123       5.142  12.682 -15.983  1.00  0.58           C  
ATOM   1928  CG2 VAL A 123       5.628  15.004 -15.263  1.00  0.58           C  
ATOM   1929  H   VAL A 123       8.447  14.720 -14.966  1.00  0.58           H  
ATOM   1930  HA  VAL A 123       6.441  13.185 -13.591  1.00  0.58           H  
ATOM   1931  HB  VAL A 123       6.868  13.792 -16.531  1.00  0.58           H  
ATOM   1932 1HG1 VAL A 123       4.565  13.049 -16.822  1.00  0.58           H  
ATOM   1933 2HG1 VAL A 123       5.607  11.744 -16.252  1.00  0.58           H  
ATOM   1934 3HG1 VAL A 123       4.490  12.535 -15.125  1.00  0.58           H  
ATOM   1935 1HG2 VAL A 123       5.048  15.361 -16.085  1.00  0.58           H  
ATOM   1936 2HG2 VAL A 123       4.990  14.882 -14.391  1.00  0.58           H  
ATOM   1937 3HG2 VAL A 123       6.421  15.714 -15.035  1.00  0.58           H  
ATOM   1938  N   GLU A 124       8.517  11.505 -15.551  1.00  0.57           N  
ATOM   1939  CA  GLU A 124       8.987  10.149 -15.805  1.00  0.57           C  
ATOM   1940  C   GLU A 124       9.570   9.486 -14.556  1.00  0.57           C  
ATOM   1941  O   GLU A 124       9.354   8.291 -14.339  1.00  0.57           O  
ATOM   1942  CB  GLU A 124       9.993  10.141 -16.955  1.00  0.57           C  
ATOM   1943  CG  GLU A 124       9.349  10.364 -18.334  1.00  0.57           C  
ATOM   1944  CD  GLU A 124       8.432   9.210 -18.737  1.00  0.57           C  
ATOM   1945  OE1 GLU A 124       8.885   8.089 -18.711  1.00  0.57           O  
ATOM   1946  OE2 GLU A 124       7.283   9.451 -19.060  1.00  0.57           O  
ATOM   1947  H   GLU A 124       8.962  12.290 -16.029  1.00  0.57           H  
ATOM   1948  HA  GLU A 124       8.134   9.560 -16.127  1.00  0.57           H  
ATOM   1949 1HB  GLU A 124      10.728  10.931 -16.795  1.00  0.57           H  
ATOM   1950 2HB  GLU A 124      10.525   9.191 -16.972  1.00  0.57           H  
ATOM   1951 1HG  GLU A 124       8.764  11.283 -18.302  1.00  0.57           H  
ATOM   1952 2HG  GLU A 124      10.134  10.488 -19.077  1.00  0.57           H  
ATOM   1953  N   MET A 125      10.262  10.253 -13.709  1.00  0.57           N  
ATOM   1954  CA  MET A 125      10.816   9.709 -12.475  1.00  0.57           C  
ATOM   1955  C   MET A 125       9.692   9.143 -11.626  1.00  0.57           C  
ATOM   1956  O   MET A 125       9.801   8.051 -11.070  1.00  0.57           O  
ATOM   1957  CB  MET A 125      11.575  10.794 -11.713  1.00  0.57           C  
ATOM   1958  CG  MET A 125      12.264  10.336 -10.445  1.00  0.57           C  
ATOM   1959  SD  MET A 125      13.176  11.678  -9.619  1.00  0.57           S  
ATOM   1960  CE  MET A 125      14.579  11.849 -10.680  1.00  0.57           C  
ATOM   1961  H   MET A 125      10.437  11.230 -13.936  1.00  0.57           H  
ATOM   1962  HA  MET A 125      11.498   8.898 -12.722  1.00  0.57           H  
ATOM   1963 1HB  MET A 125      12.325  11.234 -12.368  1.00  0.57           H  
ATOM   1964 2HB  MET A 125      10.878  11.594 -11.446  1.00  0.57           H  
ATOM   1965 1HG  MET A 125      11.507   9.954  -9.765  1.00  0.57           H  
ATOM   1966 2HG  MET A 125      12.962   9.532 -10.672  1.00  0.57           H  
ATOM   1967 1HE  MET A 125      15.215  12.635 -10.310  1.00  0.57           H  
ATOM   1968 2HE  MET A 125      15.136  10.912 -10.698  1.00  0.57           H  
ATOM   1969 3HE  MET A 125      14.250  12.090 -11.686  1.00  0.57           H  
ATOM   1970  N   ILE A 126       8.597   9.888 -11.547  1.00  0.57           N  
ATOM   1971  CA  ILE A 126       7.425   9.454 -10.818  1.00  0.57           C  
ATOM   1972  C   ILE A 126       6.690   8.288 -11.479  1.00  0.57           C  
ATOM   1973  O   ILE A 126       6.364   7.306 -10.809  1.00  0.57           O  
ATOM   1974  CB  ILE A 126       6.493  10.636 -10.614  1.00  0.57           C  
ATOM   1975  CG1 ILE A 126       7.150  11.621  -9.669  1.00  0.57           C  
ATOM   1976  CG2 ILE A 126       5.182  10.181 -10.099  1.00  0.57           C  
ATOM   1977  CD1 ILE A 126       6.503  12.895  -9.616  1.00  0.57           C  
ATOM   1978  H   ILE A 126       8.577  10.805 -12.002  1.00  0.57           H  
ATOM   1979  HA  ILE A 126       7.753   9.117  -9.844  1.00  0.57           H  
ATOM   1980  HB  ILE A 126       6.348  11.146 -11.570  1.00  0.57           H  
ATOM   1981 1HG1 ILE A 126       7.121  11.221  -8.679  1.00  0.57           H  
ATOM   1982 2HG1 ILE A 126       8.189  11.770  -9.969  1.00  0.57           H  
ATOM   1983 1HG2 ILE A 126       4.563  11.042  -9.994  1.00  0.57           H  
ATOM   1984 2HG2 ILE A 126       4.736   9.492 -10.808  1.00  0.57           H  
ATOM   1985 3HG2 ILE A 126       5.309   9.683  -9.139  1.00  0.57           H  
ATOM   1986 1HD1 ILE A 126       7.026  13.526  -8.920  1.00  0.57           H  
ATOM   1987 2HD1 ILE A 126       6.535  13.330 -10.611  1.00  0.57           H  
ATOM   1988 3HD1 ILE A 126       5.477  12.771  -9.296  1.00  0.57           H  
ATOM   1989  N   ARG A 127       6.469   8.356 -12.796  1.00  0.58           N  
ATOM   1990  CA  ARG A 127       5.768   7.290 -13.517  1.00  0.58           C  
ATOM   1991  C   ARG A 127       6.476   5.948 -13.428  1.00  0.58           C  
ATOM   1992  O   ARG A 127       5.826   4.906 -13.354  1.00  0.58           O  
ATOM   1993  CB  ARG A 127       5.615   7.624 -14.988  1.00  0.58           C  
ATOM   1994  CG  ARG A 127       4.592   8.668 -15.357  1.00  0.58           C  
ATOM   1995  CD  ARG A 127       4.670   8.968 -16.822  1.00  0.58           C  
ATOM   1996  NE  ARG A 127       3.560   9.783 -17.270  1.00  0.58           N  
ATOM   1997  CZ  ARG A 127       3.512  10.484 -18.420  1.00  0.58           C  
ATOM   1998  NH1 ARG A 127       4.538  10.539 -19.243  1.00  0.58           N  
ATOM   1999  NH2 ARG A 127       2.409  11.119 -18.723  1.00  0.58           N  
ATOM   2000  H   ARG A 127       6.769   9.182 -13.306  1.00  0.58           H  
ATOM   2001  HA  ARG A 127       4.774   7.187 -13.081  1.00  0.58           H  
ATOM   2002 1HB  ARG A 127       6.574   7.968 -15.369  1.00  0.58           H  
ATOM   2003 2HB  ARG A 127       5.362   6.717 -15.534  1.00  0.58           H  
ATOM   2004 1HG  ARG A 127       3.593   8.301 -15.126  1.00  0.58           H  
ATOM   2005 2HG  ARG A 127       4.782   9.584 -14.797  1.00  0.58           H  
ATOM   2006 1HD  ARG A 127       5.598   9.503 -17.032  1.00  0.58           H  
ATOM   2007 2HD  ARG A 127       4.662   8.039 -17.388  1.00  0.58           H  
ATOM   2008  HE  ARG A 127       2.734   9.792 -16.692  1.00  0.58           H  
ATOM   2009 1HH1 ARG A 127       5.426  10.056 -19.029  1.00  0.58           H  
ATOM   2010 2HH1 ARG A 127       4.469  11.068 -20.096  1.00  0.58           H  
ATOM   2011 1HH2 ARG A 127       1.613  11.056 -18.095  1.00  0.58           H  
ATOM   2012 2HH2 ARG A 127       2.348  11.642 -19.584  1.00  0.58           H  
ATOM   2013  N   ASP A 128       7.813   5.973 -13.387  1.00  0.60           N  
ATOM   2014  CA  ASP A 128       8.631   4.767 -13.291  1.00  0.60           C  
ATOM   2015  C   ASP A 128       8.468   4.073 -11.933  1.00  0.60           C  
ATOM   2016  O   ASP A 128       8.897   2.930 -11.760  1.00  0.60           O  
ATOM   2017  CB  ASP A 128      10.112   5.117 -13.515  1.00  0.60           C  
ATOM   2018  CG  ASP A 128      11.014   3.917 -13.903  1.00  0.60           C  
ATOM   2019  OD1 ASP A 128      10.712   3.256 -14.877  1.00  0.60           O  
ATOM   2020  OD2 ASP A 128      12.001   3.688 -13.230  1.00  0.60           O  
ATOM   2021  H   ASP A 128       8.294   6.869 -13.477  1.00  0.60           H  
ATOM   2022  HA  ASP A 128       8.314   4.075 -14.070  1.00  0.60           H  
ATOM   2023 1HB  ASP A 128      10.182   5.867 -14.305  1.00  0.60           H  
ATOM   2024 2HB  ASP A 128      10.505   5.581 -12.605  1.00  0.60           H  
ATOM   2025  N   LYS A 129       7.869   4.768 -10.962  1.00  0.62           N  
ATOM   2026  CA  LYS A 129       7.654   4.230  -9.637  1.00  0.62           C  
ATOM   2027  C   LYS A 129       6.158   3.941  -9.434  1.00  0.62           C  
ATOM   2028  O   LYS A 129       5.792   2.927  -8.829  1.00  0.62           O  
ATOM   2029  CB  LYS A 129       8.193   5.220  -8.611  1.00  0.62           C  
ATOM   2030  CG  LYS A 129       9.672   5.528  -8.745  1.00  0.62           C  
ATOM   2031  CD  LYS A 129      10.541   4.325  -8.492  1.00  0.62           C  
ATOM   2032  CE  LYS A 129      12.011   4.703  -8.589  1.00  0.62           C  
ATOM   2033  NZ  LYS A 129      12.898   3.549  -8.313  1.00  0.62           N  
ATOM   2034  H   LYS A 129       7.519   5.704 -11.146  1.00  0.62           H  
ATOM   2035  HA  LYS A 129       8.196   3.290  -9.543  1.00  0.62           H  
ATOM   2036 1HB  LYS A 129       7.646   6.163  -8.690  1.00  0.62           H  
ATOM   2037 2HB  LYS A 129       8.047   4.842  -7.640  1.00  0.62           H  
ATOM   2038 1HG  LYS A 129       9.879   5.921  -9.738  1.00  0.62           H  
ATOM   2039 2HG  LYS A 129       9.939   6.270  -8.020  1.00  0.62           H  
ATOM   2040 1HD  LYS A 129      10.343   3.935  -7.491  1.00  0.62           H  
ATOM   2041 2HD  LYS A 129      10.322   3.549  -9.226  1.00  0.62           H  
ATOM   2042 1HE  LYS A 129      12.213   5.073  -9.594  1.00  0.62           H  
ATOM   2043 2HE  LYS A 129      12.224   5.497  -7.872  1.00  0.62           H  
ATOM   2044 1HZ  LYS A 129      13.860   3.839  -8.389  1.00  0.62           H  
ATOM   2045 2HZ  LYS A 129      12.720   3.210  -7.377  1.00  0.62           H  
ATOM   2046 3HZ  LYS A 129      12.709   2.818  -8.983  1.00  0.62           H  
ATOM   2047  N   ARG A 130       5.297   4.837  -9.944  1.00  0.63           N  
ATOM   2048  CA  ARG A 130       3.847   4.664  -9.857  1.00  0.63           C  
ATOM   2049  C   ARG A 130       3.174   4.931 -11.211  1.00  0.63           C  
ATOM   2050  O   ARG A 130       2.909   6.079 -11.592  1.00  0.63           O  
ATOM   2051  CB  ARG A 130       3.220   5.564  -8.798  1.00  0.63           C  
ATOM   2052  CG  ARG A 130       3.709   5.323  -7.378  1.00  0.63           C  
ATOM   2053  CD  ARG A 130       2.971   6.119  -6.349  1.00  0.63           C  
ATOM   2054  NE  ARG A 130       1.622   5.601  -6.042  1.00  0.63           N  
ATOM   2055  CZ  ARG A 130       1.406   4.610  -5.139  1.00  0.63           C  
ATOM   2056  NH1 ARG A 130       2.461   4.083  -4.540  1.00  0.63           N  
ATOM   2057  NH2 ARG A 130       0.176   4.162  -4.846  1.00  0.63           N  
ATOM   2058  H   ARG A 130       5.661   5.661 -10.410  1.00  0.63           H  
ATOM   2059  HA  ARG A 130       3.640   3.632  -9.579  1.00  0.63           H  
ATOM   2060 1HB  ARG A 130       3.425   6.605  -9.042  1.00  0.63           H  
ATOM   2061 2HB  ARG A 130       2.146   5.431  -8.806  1.00  0.63           H  
ATOM   2062 1HG  ARG A 130       3.608   4.264  -7.133  1.00  0.63           H  
ATOM   2063 2HG  ARG A 130       4.759   5.606  -7.318  1.00  0.63           H  
ATOM   2064 1HD  ARG A 130       3.542   6.105  -5.428  1.00  0.63           H  
ATOM   2065 2HD  ARG A 130       2.864   7.142  -6.703  1.00  0.63           H  
ATOM   2066  HE  ARG A 130       0.822   6.023  -6.497  1.00  0.63           H  
ATOM   2067 1HH1 ARG A 130       3.382   4.429  -4.776  1.00  0.63           H  
ATOM   2068 2HH1 ARG A 130       2.364   3.326  -3.841  1.00  0.63           H  
ATOM   2069 1HH2 ARG A 130      -0.677   4.544  -5.289  1.00  0.63           H  
ATOM   2070 2HH2 ARG A 130       0.063   3.419  -4.167  1.00  0.63           H  
ATOM   2071  N   ARG A 131       2.895   3.873 -11.948  1.00  0.64           N  
ATOM   2072  CA  ARG A 131       2.326   4.066 -13.268  1.00  0.64           C  
ATOM   2073  C   ARG A 131       0.944   4.691 -13.131  1.00  0.64           C  
ATOM   2074  O   ARG A 131       0.192   4.332 -12.225  1.00  0.64           O  
ATOM   2075  CB  ARG A 131       2.255   2.748 -14.020  1.00  0.64           C  
ATOM   2076  CG  ARG A 131       3.622   2.169 -14.398  1.00  0.64           C  
ATOM   2077  CD  ARG A 131       3.504   0.880 -15.140  1.00  0.64           C  
ATOM   2078  NE  ARG A 131       4.810   0.325 -15.479  1.00  0.64           N  
ATOM   2079  CZ  ARG A 131       5.006  -0.840 -16.132  1.00  0.64           C  
ATOM   2080  NH1 ARG A 131       3.977  -1.565 -16.513  1.00  0.64           N  
ATOM   2081  NH2 ARG A 131       6.235  -1.254 -16.390  1.00  0.64           N  
ATOM   2082  H   ARG A 131       3.109   2.944 -11.610  1.00  0.64           H  
ATOM   2083  HA  ARG A 131       2.972   4.747 -13.828  1.00  0.64           H  
ATOM   2084 1HB  ARG A 131       1.734   2.010 -13.415  1.00  0.64           H  
ATOM   2085 2HB  ARG A 131       1.685   2.885 -14.938  1.00  0.64           H  
ATOM   2086 1HG  ARG A 131       4.155   2.886 -15.027  1.00  0.64           H  
ATOM   2087 2HG  ARG A 131       4.203   1.995 -13.489  1.00  0.64           H  
ATOM   2088 1HD  ARG A 131       2.974   0.154 -14.524  1.00  0.64           H  
ATOM   2089 2HD  ARG A 131       2.952   1.042 -16.065  1.00  0.64           H  
ATOM   2090  HE  ARG A 131       5.628   0.854 -15.201  1.00  0.64           H  
ATOM   2091 1HH1 ARG A 131       3.037  -1.250 -16.317  1.00  0.64           H  
ATOM   2092 2HH1 ARG A 131       4.126  -2.436 -17.002  1.00  0.64           H  
ATOM   2093 1HH2 ARG A 131       7.027  -0.698 -16.098  1.00  0.64           H  
ATOM   2094 2HH2 ARG A 131       6.382  -2.124 -16.879  1.00  0.64           H  
ATOM   2095  N   GLY A 132       0.612   5.631 -14.017  1.00  0.65           N  
ATOM   2096  CA  GLY A 132      -0.700   6.282 -13.989  1.00  0.65           C  
ATOM   2097  C   GLY A 132      -0.776   7.452 -13.000  1.00  0.65           C  
ATOM   2098  O   GLY A 132      -1.839   8.042 -12.813  1.00  0.65           O  
ATOM   2099  H   GLY A 132       1.277   5.890 -14.730  1.00  0.65           H  
ATOM   2100 1HA  GLY A 132      -0.944   6.640 -14.989  1.00  0.65           H  
ATOM   2101 2HA  GLY A 132      -1.457   5.543 -13.728  1.00  0.65           H  
ATOM   2102  N   ALA A 133       0.358   7.807 -12.399  1.00  0.65           N  
ATOM   2103  CA  ALA A 133       0.433   8.868 -11.398  1.00  0.65           C  
ATOM   2104  C   ALA A 133      -0.049  10.267 -11.779  1.00  0.65           C  
ATOM   2105  O   ALA A 133      -0.658  10.922 -10.938  1.00  0.65           O  
ATOM   2106  CB  ALA A 133       1.874   9.004 -10.981  1.00  0.65           C  
ATOM   2107  H   ALA A 133       1.203   7.259 -12.567  1.00  0.65           H  
ATOM   2108  HA  ALA A 133      -0.162   8.565 -10.549  1.00  0.65           H  
ATOM   2109 1HB  ALA A 133       1.967   9.729 -10.221  1.00  0.65           H  
ATOM   2110 2HB  ALA A 133       2.233   8.070 -10.611  1.00  0.65           H  
ATOM   2111 3HB  ALA A 133       2.470   9.310 -11.837  1.00  0.65           H  
ATOM   2112  N   ILE A 134       0.206  10.758 -12.990  1.00  0.66           N  
ATOM   2113  CA  ILE A 134      -0.188  12.152 -13.262  1.00  0.66           C  
ATOM   2114  C   ILE A 134      -1.044  12.265 -14.540  1.00  0.66           C  
ATOM   2115  O   ILE A 134      -0.637  11.774 -15.597  1.00  0.66           O  
ATOM   2116  CB  ILE A 134       1.078  13.036 -13.347  1.00  0.66           C  
ATOM   2117  CG1 ILE A 134       1.933  12.925 -12.015  1.00  0.66           C  
ATOM   2118  CG2 ILE A 134       0.650  14.447 -13.466  1.00  0.66           C  
ATOM   2119  CD1 ILE A 134       3.293  13.580 -12.070  1.00  0.66           C  
ATOM   2120  H   ILE A 134       0.670  10.196 -13.686  1.00  0.66           H  
ATOM   2121  HA  ILE A 134      -0.794  12.519 -12.434  1.00  0.66           H  
ATOM   2122  HB  ILE A 134       1.688  12.743 -14.197  1.00  0.66           H  
ATOM   2123 1HG1 ILE A 134       1.361  13.380 -11.199  1.00  0.66           H  
ATOM   2124 2HG1 ILE A 134       2.106  11.892 -11.781  1.00  0.66           H  
ATOM   2125 1HG2 ILE A 134       1.509  15.089 -13.516  1.00  0.66           H  
ATOM   2126 2HG2 ILE A 134       0.049  14.577 -14.337  1.00  0.66           H  
ATOM   2127 3HG2 ILE A 134       0.064  14.687 -12.589  1.00  0.66           H  
ATOM   2128 1HD1 ILE A 134       3.799  13.454 -11.112  1.00  0.66           H  
ATOM   2129 2HD1 ILE A 134       3.891  13.119 -12.851  1.00  0.66           H  
ATOM   2130 3HD1 ILE A 134       3.179  14.626 -12.276  1.00  0.66           H  
ATOM   2131  N   ASN A 135      -2.240  12.884 -14.446  1.00  0.66           N  
ATOM   2132  CA  ASN A 135      -3.116  12.963 -15.628  1.00  0.66           C  
ATOM   2133  C   ASN A 135      -2.825  14.196 -16.481  1.00  0.66           C  
ATOM   2134  O   ASN A 135      -2.033  15.046 -16.090  1.00  0.66           O  
ATOM   2135  CB  ASN A 135      -4.586  12.935 -15.222  1.00  0.66           C  
ATOM   2136  CG  ASN A 135      -5.053  14.176 -14.505  1.00  0.66           C  
ATOM   2137  OD1 ASN A 135      -4.459  15.253 -14.645  1.00  0.66           O  
ATOM   2138  ND2 ASN A 135      -6.110  14.043 -13.735  1.00  0.66           N  
ATOM   2139  H   ASN A 135      -2.525  13.298 -13.556  1.00  0.66           H  
ATOM   2140  HA  ASN A 135      -2.924  12.090 -16.253  1.00  0.66           H  
ATOM   2141 1HB  ASN A 135      -5.206  12.788 -16.104  1.00  0.66           H  
ATOM   2142 2HB  ASN A 135      -4.752  12.080 -14.566  1.00  0.66           H  
ATOM   2143 1HD2 ASN A 135      -6.464  14.832 -13.233  1.00  0.66           H  
ATOM   2144 2HD2 ASN A 135      -6.557  13.151 -13.647  1.00  0.66           H  
ATOM   2145  N   ALA A 136      -3.545  14.352 -17.597  1.00  0.66           N  
ATOM   2146  CA  ALA A 136      -3.309  15.461 -18.531  1.00  0.66           C  
ATOM   2147  C   ALA A 136      -3.478  16.862 -17.940  1.00  0.66           C  
ATOM   2148  O   ALA A 136      -2.753  17.795 -18.314  1.00  0.66           O  
ATOM   2149  CB  ALA A 136      -4.249  15.326 -19.707  1.00  0.66           C  
ATOM   2150  H   ALA A 136      -4.221  13.646 -17.846  1.00  0.66           H  
ATOM   2151  HA  ALA A 136      -2.288  15.375 -18.888  1.00  0.66           H  
ATOM   2152 1HB  ALA A 136      -4.042  16.115 -20.429  1.00  0.66           H  
ATOM   2153 2HB  ALA A 136      -4.104  14.356 -20.179  1.00  0.66           H  
ATOM   2154 3HB  ALA A 136      -5.279  15.412 -19.361  1.00  0.66           H  
ATOM   2155  N   LYS A 137      -4.441  17.055 -17.042  1.00  0.66           N  
ATOM   2156  CA  LYS A 137      -4.614  18.402 -16.516  1.00  0.66           C  
ATOM   2157  C   LYS A 137      -3.422  18.740 -15.645  1.00  0.66           C  
ATOM   2158  O   LYS A 137      -2.829  19.815 -15.742  1.00  0.66           O  
ATOM   2159  CB  LYS A 137      -5.891  18.509 -15.688  1.00  0.66           C  
ATOM   2160  CG  LYS A 137      -7.174  18.411 -16.489  1.00  0.66           C  
ATOM   2161  CD  LYS A 137      -8.388  18.440 -15.568  1.00  0.66           C  
ATOM   2162  CE  LYS A 137      -8.646  19.843 -15.042  1.00  0.66           C  
ATOM   2163  NZ  LYS A 137      -9.837  19.892 -14.160  1.00  0.66           N  
ATOM   2164  H   LYS A 137      -5.021  16.289 -16.725  1.00  0.66           H  
ATOM   2165  HA  LYS A 137      -4.652  19.111 -17.343  1.00  0.66           H  
ATOM   2166 1HB  LYS A 137      -5.904  17.714 -14.940  1.00  0.66           H  
ATOM   2167 2HB  LYS A 137      -5.897  19.458 -15.152  1.00  0.66           H  
ATOM   2168 1HG  LYS A 137      -7.234  19.244 -17.190  1.00  0.66           H  
ATOM   2169 2HG  LYS A 137      -7.175  17.479 -17.054  1.00  0.66           H  
ATOM   2170 1HD  LYS A 137      -9.268  18.094 -16.109  1.00  0.66           H  
ATOM   2171 2HD  LYS A 137      -8.219  17.776 -14.718  1.00  0.66           H  
ATOM   2172 1HE  LYS A 137      -7.778  20.193 -14.485  1.00  0.66           H  
ATOM   2173 2HE  LYS A 137      -8.814  20.505 -15.891  1.00  0.66           H  
ATOM   2174 1HZ  LYS A 137      -9.982  20.834 -13.843  1.00  0.66           H  
ATOM   2175 2HZ  LYS A 137     -10.651  19.578 -14.661  1.00  0.66           H  
ATOM   2176 3HZ  LYS A 137      -9.679  19.290 -13.336  1.00  0.66           H  
ATOM   2177  N   GLN A 138      -3.035  17.774 -14.830  1.00  0.65           N  
ATOM   2178  CA  GLN A 138      -1.948  17.930 -13.891  1.00  0.65           C  
ATOM   2179  C   GLN A 138      -0.637  18.115 -14.632  1.00  0.65           C  
ATOM   2180  O   GLN A 138       0.166  18.979 -14.273  1.00  0.65           O  
ATOM   2181  CB  GLN A 138      -1.935  16.701 -13.013  1.00  0.65           C  
ATOM   2182  CG  GLN A 138      -3.128  16.625 -12.103  1.00  0.65           C  
ATOM   2183  CD  GLN A 138      -3.339  15.263 -11.452  1.00  0.65           C  
ATOM   2184  OE1 GLN A 138      -2.936  14.184 -11.939  1.00  0.65           O  
ATOM   2185  NE2 GLN A 138      -4.050  15.301 -10.336  1.00  0.65           N  
ATOM   2186  H   GLN A 138      -3.541  16.890 -14.838  1.00  0.65           H  
ATOM   2187  HA  GLN A 138      -2.131  18.813 -13.282  1.00  0.65           H  
ATOM   2188 1HB  GLN A 138      -1.938  15.815 -13.637  1.00  0.65           H  
ATOM   2189 2HB  GLN A 138      -1.040  16.702 -12.434  1.00  0.65           H  
ATOM   2190 1HG  GLN A 138      -3.004  17.363 -11.310  1.00  0.65           H  
ATOM   2191 2HG  GLN A 138      -4.018  16.863 -12.682  1.00  0.65           H  
ATOM   2192 1HE2 GLN A 138      -4.293  14.453  -9.875  1.00  0.65           H  
ATOM   2193 2HE2 GLN A 138      -4.379  16.179  -9.983  1.00  0.65           H  
ATOM   2194  N   LEU A 139      -0.457  17.364 -15.722  1.00  0.64           N  
ATOM   2195  CA  LEU A 139       0.745  17.482 -16.524  1.00  0.64           C  
ATOM   2196  C   LEU A 139       0.829  18.865 -17.136  1.00  0.64           C  
ATOM   2197  O   LEU A 139       1.901  19.465 -17.144  1.00  0.64           O  
ATOM   2198  CB  LEU A 139       0.747  16.429 -17.633  1.00  0.64           C  
ATOM   2199  CG  LEU A 139       0.917  14.999 -17.174  1.00  0.64           C  
ATOM   2200  CD1 LEU A 139       0.694  14.086 -18.309  1.00  0.64           C  
ATOM   2201  CD2 LEU A 139       2.270  14.811 -16.589  1.00  0.64           C  
ATOM   2202  H   LEU A 139      -1.153  16.663 -15.970  1.00  0.64           H  
ATOM   2203  HA  LEU A 139       1.609  17.326 -15.886  1.00  0.64           H  
ATOM   2204 1HB  LEU A 139      -0.201  16.492 -18.158  1.00  0.64           H  
ATOM   2205 2HB  LEU A 139       1.541  16.662 -18.334  1.00  0.64           H  
ATOM   2206  HG  LEU A 139       0.204  14.781 -16.453  1.00  0.64           H  
ATOM   2207 1HD1 LEU A 139       0.788  13.074 -17.949  1.00  0.64           H  
ATOM   2208 2HD1 LEU A 139      -0.302  14.234 -18.700  1.00  0.64           H  
ATOM   2209 3HD1 LEU A 139       1.428  14.280 -19.087  1.00  0.64           H  
ATOM   2210 1HD2 LEU A 139       2.366  13.783 -16.255  1.00  0.64           H  
ATOM   2211 2HD2 LEU A 139       3.018  15.021 -17.343  1.00  0.64           H  
ATOM   2212 3HD2 LEU A 139       2.404  15.482 -15.749  1.00  0.64           H  
ATOM   2213  N   SER A 140      -0.311  19.403 -17.592  1.00  0.63           N  
ATOM   2214  CA  SER A 140      -0.329  20.726 -18.202  1.00  0.63           C  
ATOM   2215  C   SER A 140       0.121  21.770 -17.181  1.00  0.63           C  
ATOM   2216  O   SER A 140       0.898  22.680 -17.490  1.00  0.63           O  
ATOM   2217  CB  SER A 140      -1.728  21.044 -18.698  1.00  0.63           C  
ATOM   2218  OG  SER A 140      -2.115  20.159 -19.725  1.00  0.63           O  
ATOM   2219  H   SER A 140      -1.180  18.866 -17.567  1.00  0.63           H  
ATOM   2220  HA  SER A 140       0.366  20.735 -19.044  1.00  0.63           H  
ATOM   2221 1HB  SER A 140      -2.434  20.983 -17.879  1.00  0.63           H  
ATOM   2222 2HB  SER A 140      -1.749  22.065 -19.070  1.00  0.63           H  
ATOM   2223  HG  SER A 140      -2.243  19.281 -19.287  1.00  0.63           H  
ATOM   2224  N   PHE A 141      -0.332  21.626 -15.937  1.00  0.62           N  
ATOM   2225  CA  PHE A 141       0.096  22.573 -14.921  1.00  0.62           C  
ATOM   2226  C   PHE A 141       1.585  22.436 -14.642  1.00  0.62           C  
ATOM   2227  O   PHE A 141       2.284  23.441 -14.492  1.00  0.62           O  
ATOM   2228  CB  PHE A 141      -0.677  22.385 -13.636  1.00  0.62           C  
ATOM   2229  CG  PHE A 141      -2.040  22.994 -13.630  1.00  0.62           C  
ATOM   2230  CD1 PHE A 141      -3.164  22.226 -13.793  1.00  0.62           C  
ATOM   2231  CD2 PHE A 141      -2.192  24.352 -13.431  1.00  0.62           C  
ATOM   2232  CE1 PHE A 141      -4.422  22.784 -13.775  1.00  0.62           C  
ATOM   2233  CE2 PHE A 141      -3.445  24.925 -13.404  1.00  0.62           C  
ATOM   2234  CZ  PHE A 141      -4.565  24.139 -13.578  1.00  0.62           C  
ATOM   2235  H   PHE A 141      -0.993  20.876 -15.719  1.00  0.62           H  
ATOM   2236  HA  PHE A 141      -0.093  23.581 -15.289  1.00  0.62           H  
ATOM   2237 1HB  PHE A 141      -0.773  21.320 -13.430  1.00  0.62           H  
ATOM   2238 2HB  PHE A 141      -0.111  22.833 -12.838  1.00  0.62           H  
ATOM   2239  HD1 PHE A 141      -3.048  21.167 -13.926  1.00  0.62           H  
ATOM   2240  HD2 PHE A 141      -1.304  24.970 -13.291  1.00  0.62           H  
ATOM   2241  HE1 PHE A 141      -5.298  22.151 -13.907  1.00  0.62           H  
ATOM   2242  HE2 PHE A 141      -3.552  25.998 -13.245  1.00  0.62           H  
ATOM   2243  HZ  PHE A 141      -5.557  24.587 -13.558  1.00  0.62           H  
ATOM   2244  N   LEU A 142       2.082  21.202 -14.615  1.00  0.62           N  
ATOM   2245  CA  LEU A 142       3.495  20.974 -14.366  1.00  0.62           C  
ATOM   2246  C   LEU A 142       4.345  21.561 -15.506  1.00  0.62           C  
ATOM   2247  O   LEU A 142       5.418  22.108 -15.254  1.00  0.62           O  
ATOM   2248  CB  LEU A 142       3.752  19.482 -14.176  1.00  0.62           C  
ATOM   2249  CG  LEU A 142       3.166  18.857 -12.907  1.00  0.62           C  
ATOM   2250  CD1 LEU A 142       3.318  17.372 -12.968  1.00  0.62           C  
ATOM   2251  CD2 LEU A 142       3.880  19.409 -11.719  1.00  0.62           C  
ATOM   2252  H   LEU A 142       1.457  20.404 -14.738  1.00  0.62           H  
ATOM   2253  HA  LEU A 142       3.766  21.481 -13.443  1.00  0.62           H  
ATOM   2254 1HB  LEU A 142       3.357  18.952 -15.025  1.00  0.62           H  
ATOM   2255 2HB  LEU A 142       4.806  19.334 -14.105  1.00  0.62           H  
ATOM   2256  HG  LEU A 142       2.112  19.094 -12.832  1.00  0.62           H  
ATOM   2257 1HD1 LEU A 142       2.894  16.936 -12.064  1.00  0.62           H  
ATOM   2258 2HD1 LEU A 142       2.790  17.001 -13.835  1.00  0.62           H  
ATOM   2259 3HD1 LEU A 142       4.370  17.110 -13.045  1.00  0.62           H  
ATOM   2260 1HD2 LEU A 142       3.478  18.977 -10.811  1.00  0.62           H  
ATOM   2261 2HD2 LEU A 142       4.941  19.179 -11.781  1.00  0.62           H  
ATOM   2262 3HD2 LEU A 142       3.739  20.477 -11.716  1.00  0.62           H  
ATOM   2263  N   GLU A 143       3.850  21.495 -16.757  1.00  0.62           N  
ATOM   2264  CA  GLU A 143       4.571  22.094 -17.888  1.00  0.62           C  
ATOM   2265  C   GLU A 143       4.691  23.607 -17.715  1.00  0.62           C  
ATOM   2266  O   GLU A 143       5.721  24.202 -18.039  1.00  0.62           O  
ATOM   2267  CB  GLU A 143       3.871  21.855 -19.246  1.00  0.62           C  
ATOM   2268  CG  GLU A 143       3.911  20.455 -19.794  1.00  0.62           C  
ATOM   2269  CD  GLU A 143       3.208  20.304 -21.138  1.00  0.62           C  
ATOM   2270  OE1 GLU A 143       2.631  21.260 -21.603  1.00  0.62           O  
ATOM   2271  OE2 GLU A 143       3.254  19.229 -21.698  1.00  0.62           O  
ATOM   2272  H   GLU A 143       2.976  20.997 -16.921  1.00  0.62           H  
ATOM   2273  HA  GLU A 143       5.573  21.669 -17.924  1.00  0.62           H  
ATOM   2274 1HB  GLU A 143       2.822  22.130 -19.155  1.00  0.62           H  
ATOM   2275 2HB  GLU A 143       4.310  22.513 -19.993  1.00  0.62           H  
ATOM   2276 1HG  GLU A 143       4.947  20.191 -19.922  1.00  0.62           H  
ATOM   2277 2HG  GLU A 143       3.466  19.781 -19.077  1.00  0.62           H  
ATOM   2278  N   LYS A 144       3.628  24.223 -17.188  1.00  0.62           N  
ATOM   2279  CA  LYS A 144       3.572  25.665 -16.981  1.00  0.62           C  
ATOM   2280  C   LYS A 144       4.203  26.099 -15.653  1.00  0.62           C  
ATOM   2281  O   LYS A 144       4.508  27.282 -15.449  1.00  0.62           O  
ATOM   2282  CB  LYS A 144       2.117  26.129 -17.047  1.00  0.62           C  
ATOM   2283  CG  LYS A 144       1.470  25.962 -18.421  1.00  0.62           C  
ATOM   2284  CD  LYS A 144       0.016  26.400 -18.401  1.00  0.62           C  
ATOM   2285  CE  LYS A 144      -0.633  26.237 -19.768  1.00  0.62           C  
ATOM   2286  NZ  LYS A 144      -2.065  26.647 -19.752  1.00  0.62           N  
ATOM   2287  H   LYS A 144       2.800  23.663 -16.972  1.00  0.62           H  
ATOM   2288  HA  LYS A 144       4.127  26.145 -17.786  1.00  0.62           H  
ATOM   2289 1HB  LYS A 144       1.528  25.548 -16.331  1.00  0.62           H  
ATOM   2290 2HB  LYS A 144       2.051  27.175 -16.758  1.00  0.62           H  
ATOM   2291 1HG  LYS A 144       2.014  26.552 -19.157  1.00  0.62           H  
ATOM   2292 2HG  LYS A 144       1.521  24.910 -18.713  1.00  0.62           H  
ATOM   2293 1HD  LYS A 144      -0.528  25.789 -17.676  1.00  0.62           H  
ATOM   2294 2HD  LYS A 144      -0.050  27.443 -18.097  1.00  0.62           H  
ATOM   2295 1HE  LYS A 144      -0.097  26.848 -20.492  1.00  0.62           H  
ATOM   2296 2HE  LYS A 144      -0.568  25.190 -20.070  1.00  0.62           H  
ATOM   2297 1HZ  LYS A 144      -2.463  26.526 -20.672  1.00  0.62           H  
ATOM   2298 2HZ  LYS A 144      -2.570  26.077 -19.088  1.00  0.62           H  
ATOM   2299 3HZ  LYS A 144      -2.135  27.618 -19.481  1.00  0.62           H  
ATOM   2300  N   TYR A 145       4.442  25.146 -14.756  1.00  0.62           N  
ATOM   2301  CA  TYR A 145       4.981  25.458 -13.441  1.00  0.62           C  
ATOM   2302  C   TYR A 145       6.438  25.849 -13.403  1.00  0.62           C  
ATOM   2303  O   TYR A 145       7.291  25.078 -12.965  1.00  0.62           O  
ATOM   2304  CB  TYR A 145       4.858  24.292 -12.480  1.00  0.62           C  
ATOM   2305  CG  TYR A 145       5.376  24.684 -11.131  1.00  0.62           C  
ATOM   2306  CD1 TYR A 145       4.648  25.547 -10.337  1.00  0.62           C  
ATOM   2307  CD2 TYR A 145       6.622  24.218 -10.706  1.00  0.62           C  
ATOM   2308  CE1 TYR A 145       5.147  25.938  -9.119  1.00  0.62           C  
ATOM   2309  CE2 TYR A 145       7.126  24.612  -9.485  1.00  0.62           C  
ATOM   2310  CZ  TYR A 145       6.384  25.473  -8.698  1.00  0.62           C  
ATOM   2311  OH  TYR A 145       6.857  25.897  -7.502  1.00  0.62           O  
ATOM   2312  H   TYR A 145       4.162  24.191 -14.960  1.00  0.62           H  
ATOM   2313  HA  TYR A 145       4.412  26.297 -13.043  1.00  0.62           H  
ATOM   2314 1HB  TYR A 145       3.816  23.983 -12.385  1.00  0.62           H  
ATOM   2315 2HB  TYR A 145       5.434  23.440 -12.846  1.00  0.62           H  
ATOM   2316  HD1 TYR A 145       3.683  25.919 -10.680  1.00  0.62           H  
ATOM   2317  HD2 TYR A 145       7.187  23.552 -11.340  1.00  0.62           H  
ATOM   2318  HE1 TYR A 145       4.577  26.623  -8.488  1.00  0.62           H  
ATOM   2319  HE2 TYR A 145       8.103  24.254  -9.145  1.00  0.62           H  
ATOM   2320  HH  TYR A 145       7.825  25.745  -7.445  1.00  0.62           H  
ATOM   2321  N   LYS A 146       6.722  27.064 -13.815  1.00  0.64           N  
ATOM   2322  CA  LYS A 146       8.081  27.556 -13.736  1.00  0.64           C  
ATOM   2323  C   LYS A 146       8.446  27.583 -12.244  1.00  0.64           C  
ATOM   2324  O   LYS A 146       7.653  28.097 -11.454  1.00  0.64           O  
ATOM   2325  CB  LYS A 146       8.181  28.961 -14.336  1.00  0.64           C  
ATOM   2326  CG  LYS A 146       9.583  29.553 -14.361  1.00  0.64           C  
ATOM   2327  CD  LYS A 146       9.595  30.927 -15.014  1.00  0.64           C  
ATOM   2328  CE  LYS A 146      10.995  31.520 -15.015  1.00  0.64           C  
ATOM   2329  NZ  LYS A 146      11.026  32.866 -15.653  1.00  0.64           N  
ATOM   2330  H   LYS A 146       5.965  27.615 -14.216  1.00  0.64           H  
ATOM   2331  HA  LYS A 146       8.719  26.876 -14.289  1.00  0.64           H  
ATOM   2332 1HB  LYS A 146       7.805  28.944 -15.359  1.00  0.64           H  
ATOM   2333 2HB  LYS A 146       7.546  29.642 -13.768  1.00  0.64           H  
ATOM   2334 1HG  LYS A 146       9.964  29.634 -13.336  1.00  0.64           H  
ATOM   2335 2HG  LYS A 146      10.243  28.899 -14.924  1.00  0.64           H  
ATOM   2336 1HD  LYS A 146       9.238  30.850 -16.042  1.00  0.64           H  
ATOM   2337 2HD  LYS A 146       8.931  31.593 -14.464  1.00  0.64           H  
ATOM   2338 1HE  LYS A 146      11.344  31.607 -13.987  1.00  0.64           H  
ATOM   2339 2HE  LYS A 146      11.664  30.855 -15.561  1.00  0.64           H  
ATOM   2340 1HZ  LYS A 146      11.970  33.226 -15.634  1.00  0.64           H  
ATOM   2341 2HZ  LYS A 146      10.713  32.792 -16.611  1.00  0.64           H  
ATOM   2342 3HZ  LYS A 146      10.417  33.493 -15.148  1.00  0.64           H  
ATOM   2343  N   PRO A 147       9.597  27.038 -11.814  1.00  0.66           N  
ATOM   2344  CA  PRO A 147      10.023  27.010 -10.431  1.00  0.66           C  
ATOM   2345  C   PRO A 147      10.348  28.385  -9.895  1.00  0.66           C  
ATOM   2346  O   PRO A 147      10.793  29.269 -10.630  1.00  0.66           O  
ATOM   2347  CB  PRO A 147      11.271  26.126 -10.467  1.00  0.66           C  
ATOM   2348  CG  PRO A 147      11.779  26.210 -11.889  1.00  0.66           C  
ATOM   2349  CD  PRO A 147      10.531  26.381 -12.747  1.00  0.66           C  
ATOM   2350  HA  PRO A 147       9.236  26.544  -9.823  1.00  0.66           H  
ATOM   2351 1HB  PRO A 147      12.005  26.501  -9.740  1.00  0.66           H  
ATOM   2352 2HB  PRO A 147      11.014  25.121 -10.140  1.00  0.66           H  
ATOM   2353 1HG  PRO A 147      12.485  27.046 -11.988  1.00  0.66           H  
ATOM   2354 2HG  PRO A 147      12.336  25.290 -12.135  1.00  0.66           H  
ATOM   2355 1HD  PRO A 147      10.788  27.022 -13.588  1.00  0.66           H  
ATOM   2356 2HD  PRO A 147      10.130  25.403 -13.064  1.00  0.66           H  
ATOM   2357  N   LYS A 148      10.179  28.528  -8.587  1.00  0.69           N  
ATOM   2358  CA  LYS A 148      10.537  29.738  -7.864  1.00  0.69           C  
ATOM   2359  C   LYS A 148      11.994  29.679  -7.412  1.00  0.69           C  
ATOM   2360  O   LYS A 148      12.589  30.706  -7.085  1.00  0.69           O  
ATOM   2361  CB  LYS A 148       9.630  29.913  -6.649  1.00  0.69           C  
ATOM   2362  CG  LYS A 148       8.165  30.166  -6.953  1.00  0.69           C  
ATOM   2363  CD  LYS A 148       7.379  30.308  -5.654  1.00  0.69           C  
ATOM   2364  CE  LYS A 148       5.902  30.560  -5.900  1.00  0.69           C  
ATOM   2365  NZ  LYS A 148       5.159  30.650  -4.625  1.00  0.69           N  
ATOM   2366  H   LYS A 148       9.801  27.739  -8.061  1.00  0.69           H  
ATOM   2367  HA  LYS A 148      10.419  30.593  -8.530  1.00  0.69           H  
ATOM   2368 1HB  LYS A 148       9.668  28.999  -6.056  1.00  0.69           H  
ATOM   2369 2HB  LYS A 148      10.000  30.724  -6.031  1.00  0.69           H  
ATOM   2370 1HG  LYS A 148       8.060  31.074  -7.547  1.00  0.69           H  
ATOM   2371 2HG  LYS A 148       7.764  29.324  -7.525  1.00  0.69           H  
ATOM   2372 1HD  LYS A 148       7.475  29.390  -5.067  1.00  0.69           H  
ATOM   2373 2HD  LYS A 148       7.784  31.132  -5.069  1.00  0.69           H  
ATOM   2374 1HE  LYS A 148       5.777  31.490  -6.449  1.00  0.69           H  
ATOM   2375 2HE  LYS A 148       5.487  29.739  -6.489  1.00  0.69           H  
ATOM   2376 1HZ  LYS A 148       4.183  30.805  -4.792  1.00  0.69           H  
ATOM   2377 2HZ  LYS A 148       5.259  29.776  -4.099  1.00  0.69           H  
ATOM   2378 3HZ  LYS A 148       5.506  31.394  -4.053  1.00  0.69           H  
ATOM   2379  N   ALA A 149      12.579  28.474  -7.474  1.00  0.74           N  
ATOM   2380  CA  ALA A 149      13.930  28.157  -7.021  1.00  0.74           C  
ATOM   2381  C   ALA A 149      13.986  28.272  -5.512  1.00  0.74           C  
ATOM   2382  O   ALA A 149      14.601  29.180  -4.948  1.00  0.74           O  
ATOM   2383  CB  ALA A 149      14.985  29.044  -7.673  1.00  0.74           C  
ATOM   2384  H   ALA A 149      12.009  27.678  -7.743  1.00  0.74           H  
ATOM   2385  HA  ALA A 149      14.134  27.119  -7.290  1.00  0.74           H  
ATOM   2386 1HB  ALA A 149      15.965  28.737  -7.323  1.00  0.74           H  
ATOM   2387 2HB  ALA A 149      14.934  28.924  -8.754  1.00  0.74           H  
ATOM   2388 3HB  ALA A 149      14.836  30.084  -7.423  1.00  0.74           H  
ATOM   2389  N   ARG A 150      13.259  27.372  -4.859  1.00  0.82           N  
ATOM   2390  CA  ARG A 150      13.177  27.383  -3.404  1.00  0.82           C  
ATOM   2391  C   ARG A 150      13.802  26.173  -2.724  1.00  0.82           C  
ATOM   2392  O   ARG A 150      14.122  26.240  -1.539  1.00  0.82           O  
ATOM   2393  CB  ARG A 150      11.733  27.518  -2.976  1.00  0.82           C  
ATOM   2394  CG  ARG A 150      11.136  28.839  -3.379  1.00  0.82           C  
ATOM   2395  CD  ARG A 150      11.747  29.954  -2.606  1.00  0.82           C  
ATOM   2396  NE  ARG A 150      11.220  31.239  -2.994  1.00  0.82           N  
ATOM   2397  CZ  ARG A 150      11.755  32.037  -3.944  1.00  0.82           C  
ATOM   2398  NH1 ARG A 150      12.850  31.692  -4.596  1.00  0.82           N  
ATOM   2399  NH2 ARG A 150      11.170  33.189  -4.226  1.00  0.82           N  
ATOM   2400  H   ARG A 150      12.726  26.699  -5.419  1.00  0.82           H  
ATOM   2401  HA  ARG A 150      13.704  28.268  -3.049  1.00  0.82           H  
ATOM   2402 1HB  ARG A 150      11.138  26.720  -3.431  1.00  0.82           H  
ATOM   2403 2HB  ARG A 150      11.654  27.417  -1.895  1.00  0.82           H  
ATOM   2404 1HG  ARG A 150      11.346  29.014  -4.426  1.00  0.82           H  
ATOM   2405 2HG  ARG A 150      10.058  28.833  -3.214  1.00  0.82           H  
ATOM   2406 1HD  ARG A 150      11.552  29.812  -1.544  1.00  0.82           H  
ATOM   2407 2HD  ARG A 150      12.824  29.963  -2.781  1.00  0.82           H  
ATOM   2408  HE  ARG A 150      10.383  31.559  -2.532  1.00  0.82           H  
ATOM   2409 1HH1 ARG A 150      13.341  30.803  -4.421  1.00  0.82           H  
ATOM   2410 2HH1 ARG A 150      13.219  32.299  -5.314  1.00  0.82           H  
ATOM   2411 1HH2 ARG A 150      10.333  33.463  -3.736  1.00  0.82           H  
ATOM   2412 2HH2 ARG A 150      11.563  33.792  -4.934  1.00  0.82           H  
ATOM   2413  N   LEU A 151      13.973  25.069  -3.442  1.00  0.97           N  
ATOM   2414  CA  LEU A 151      14.560  23.897  -2.799  1.00  0.97           C  
ATOM   2415  C   LEU A 151      16.010  23.709  -3.282  1.00  0.97           C  
ATOM   2416  O   LEU A 151      16.876  23.213  -2.559  1.00  0.97           O  
ATOM   2417  CB  LEU A 151      13.732  22.654  -3.075  1.00  0.97           C  
ATOM   2418  CG  LEU A 151      12.237  22.720  -2.658  1.00  0.97           C  
ATOM   2419  CD1 LEU A 151      11.590  21.396  -3.031  1.00  0.97           C  
ATOM   2420  CD2 LEU A 151      12.082  23.062  -1.158  1.00  0.97           C  
ATOM   2421  H   LEU A 151      13.688  25.043  -4.410  1.00  0.97           H  
ATOM   2422  HA  LEU A 151      14.569  24.055  -1.726  1.00  0.97           H  
ATOM   2423 1HB  LEU A 151      13.768  22.443  -4.145  1.00  0.97           H  
ATOM   2424 2HB  LEU A 151      14.180  21.822  -2.548  1.00  0.97           H  
ATOM   2425  HG  LEU A 151      11.739  23.496  -3.241  1.00  0.97           H  
ATOM   2426 1HD1 LEU A 151      10.536  21.431  -2.792  1.00  0.97           H  
ATOM   2427 2HD1 LEU A 151      11.714  21.214  -4.091  1.00  0.97           H  
ATOM   2428 3HD1 LEU A 151      12.059  20.592  -2.482  1.00  0.97           H  
ATOM   2429 1HD2 LEU A 151      11.029  23.108  -0.908  1.00  0.97           H  
ATOM   2430 2HD2 LEU A 151      12.547  22.330  -0.541  1.00  0.97           H  
ATOM   2431 3HD2 LEU A 151      12.542  24.030  -0.955  1.00  0.97           H  
ATOM   2432  N   LYS A 152      16.281  24.133  -4.518  1.00  1.19           N  
ATOM   2433  CA  LYS A 152      17.601  23.993  -5.139  1.00  1.19           C  
ATOM   2434  C   LYS A 152      18.708  24.628  -4.305  1.00  1.19           C  
ATOM   2435  O   LYS A 152      19.785  24.058  -4.112  1.00  1.19           O  
ATOM   2436  CB  LYS A 152      17.602  24.656  -6.517  1.00  1.19           C  
ATOM   2437  CG  LYS A 152      18.906  24.566  -7.279  1.00  1.19           C  
ATOM   2438  CD  LYS A 152      18.771  25.203  -8.660  1.00  1.19           C  
ATOM   2439  CE  LYS A 152      20.087  25.165  -9.426  1.00  1.19           C  
ATOM   2440  NZ  LYS A 152      19.963  25.780 -10.779  1.00  1.19           N  
ATOM   2441  H   LYS A 152      15.538  24.539  -5.069  1.00  1.19           H  
ATOM   2442  HA  LYS A 152      17.820  22.930  -5.250  1.00  1.19           H  
ATOM   2443 1HB  LYS A 152      16.856  24.189  -7.141  1.00  1.19           H  
ATOM   2444 2HB  LYS A 152      17.338  25.711  -6.419  1.00  1.19           H  
ATOM   2445 1HG  LYS A 152      19.690  25.082  -6.720  1.00  1.19           H  
ATOM   2446 2HG  LYS A 152      19.186  23.518  -7.394  1.00  1.19           H  
ATOM   2447 1HD  LYS A 152      18.007  24.668  -9.231  1.00  1.19           H  
ATOM   2448 2HD  LYS A 152      18.454  26.241  -8.546  1.00  1.19           H  
ATOM   2449 1HE  LYS A 152      20.842  25.709  -8.859  1.00  1.19           H  
ATOM   2450 2HE  LYS A 152      20.405  24.129  -9.537  1.00  1.19           H  
ATOM   2451 1HZ  LYS A 152      20.854  25.737 -11.252  1.00  1.19           H  
ATOM   2452 2HZ  LYS A 152      19.273  25.278 -11.318  1.00  1.19           H  
ATOM   2453 3HZ  LYS A 152      19.679  26.744 -10.688  1.00  1.19           H  
ATOM   2454  N   HIS A 153      18.405  25.790  -3.746  1.00  1.50           N  
ATOM   2455  CA  HIS A 153      19.381  26.581  -3.020  1.00  1.50           C  
ATOM   2456  C   HIS A 153      19.540  26.167  -1.569  1.00  1.50           C  
ATOM   2457  O   HIS A 153      20.172  26.876  -0.786  1.00  1.50           O  
ATOM   2458  CB  HIS A 153      19.014  28.063  -3.085  1.00  1.50           C  
ATOM   2459  CG  HIS A 153      19.139  28.653  -4.459  1.00  1.50           C  
ATOM   2460  ND1 HIS A 153      20.359  28.853  -5.072  1.00  1.50           N  
ATOM   2461  CD2 HIS A 153      18.207  29.094  -5.330  1.00  1.50           C  
ATOM   2462  CE1 HIS A 153      20.169  29.392  -6.261  1.00  1.50           C  
ATOM   2463  NE2 HIS A 153      18.875  29.552  -6.444  1.00  1.50           N  
ATOM   2464  H   HIS A 153      17.478  26.164  -3.886  1.00  1.50           H  
ATOM   2465  HA  HIS A 153      20.354  26.462  -3.496  1.00  1.50           H  
ATOM   2466 1HB  HIS A 153      17.982  28.195  -2.749  1.00  1.50           H  
ATOM   2467 2HB  HIS A 153      19.654  28.628  -2.408  1.00  1.50           H  
ATOM   2468  HD2 HIS A 153      17.132  29.095  -5.174  1.00  1.50           H  
ATOM   2469  HE1 HIS A 153      20.951  29.664  -6.970  1.00  1.50           H  
ATOM   2470  HE2 HIS A 153      18.451  29.952  -7.269  1.00  1.50           H  
ATOM   2471  N   LEU A 154      18.994  25.012  -1.203  1.00  1.92           N  
ATOM   2472  CA  LEU A 154      19.176  24.529   0.144  1.00  1.92           C  
ATOM   2473  C   LEU A 154      20.472  23.745   0.266  1.00  1.92           C  
ATOM   2474  O   LEU A 154      20.896  23.479   1.382  1.00  1.92           O  
ATOM   2475  CB  LEU A 154      18.033  23.610   0.532  1.00  1.92           C  
ATOM   2476  CG  LEU A 154      16.694  24.238   0.503  1.00  1.92           C  
ATOM   2477  CD1 LEU A 154      15.671  23.188   0.830  1.00  1.92           C  
ATOM   2478  CD2 LEU A 154      16.662  25.385   1.440  1.00  1.92           C  
ATOM   2479  H   LEU A 154      18.440  24.452  -1.855  1.00  1.92           H  
ATOM   2480  HA  LEU A 154      19.212  25.377   0.824  1.00  1.92           H  
ATOM   2481 1HB  LEU A 154      18.023  22.755  -0.146  1.00  1.92           H  
ATOM   2482 2HB  LEU A 154      18.209  23.257   1.541  1.00  1.92           H  
ATOM   2483  HG  LEU A 154      16.494  24.613  -0.490  1.00  1.92           H  
ATOM   2484 1HD1 LEU A 154      14.679  23.631   0.792  1.00  1.92           H  
ATOM   2485 2HD1 LEU A 154      15.736  22.380   0.099  1.00  1.92           H  
ATOM   2486 3HD1 LEU A 154      15.873  22.798   1.826  1.00  1.92           H  
ATOM   2487 1HD2 LEU A 154      15.685  25.853   1.393  1.00  1.92           H  
ATOM   2488 2HD2 LEU A 154      16.860  25.038   2.446  1.00  1.92           H  
ATOM   2489 3HD2 LEU A 154      17.423  26.111   1.147  1.00  1.92           H  
ATOM   2490  N   GLU A 155      21.080  23.392  -0.882  1.00  2.40           N  
ATOM   2491  CA  GLU A 155      22.291  22.565  -0.966  1.00  2.40           C  
ATOM   2492  C   GLU A 155      23.150  22.582   0.298  1.00  2.40           C  
ATOM   2493  O   GLU A 155      23.152  21.608   1.058  1.00  2.40           O  
ATOM   2494  OXT GLU A 155      24.054  23.414   0.381  1.00  2.40           O  
ATOM   2495  CB  GLU A 155      23.153  23.018  -2.157  1.00  2.40           C  
ATOM   2496  CG  GLU A 155      24.413  22.159  -2.393  1.00  2.40           C  
ATOM   2497  CD  GLU A 155      25.248  22.588  -3.603  1.00  2.40           C  
ATOM   2498  OE1 GLU A 155      24.912  23.564  -4.232  1.00  2.40           O  
ATOM   2499  OE2 GLU A 155      26.220  21.926  -3.887  1.00  2.40           O  
ATOM   2500  H   GLU A 155      20.656  23.691  -1.766  1.00  2.40           H  
ATOM   2501  HA  GLU A 155      21.977  21.536  -1.141  1.00  2.40           H  
ATOM   2502 1HB  GLU A 155      22.552  22.997  -3.068  1.00  2.40           H  
ATOM   2503 2HB  GLU A 155      23.472  24.048  -2.000  1.00  2.40           H  
ATOM   2504 1HG  GLU A 155      25.040  22.211  -1.503  1.00  2.40           H  
ATOM   2505 2HG  GLU A 155      24.107  21.123  -2.524  1.00  2.40           H  
ENDMDL

REMARK ID 490828 DOMAINID 485813 MODEL 2 2023-02-25_00000137_2_19
MODEL     2
ATOM      1  N   MET A   1       2.532  -0.569  -2.382  1.00  0.81           N  
ATOM      2  CA  MET A   1       2.188   0.249  -1.223  1.00  0.81           C  
ATOM      3  C   MET A   1       2.835   1.649  -1.249  1.00  0.81           C  
ATOM      4  O   MET A   1       4.016   1.762  -1.607  1.00  0.81           O  
ATOM      5  CB  MET A   1       2.575  -0.464   0.071  1.00  0.81           C  
ATOM      6  CG  MET A   1       1.822  -1.754   0.327  1.00  0.81           C  
ATOM      7  SD  MET A   1       0.033  -1.472   0.484  1.00  0.81           S  
ATOM      8  CE  MET A   1      -0.033  -0.556   2.035  1.00  0.81           C  
ATOM      9 1H   MET A   1       2.012  -1.432  -2.363  1.00  0.81           H  
ATOM     10 2H   MET A   1       2.296  -0.063  -3.237  1.00  0.81           H  
ATOM     11 3H   MET A   1       3.519  -0.770  -2.387  1.00  0.81           H  
ATOM     12  HA  MET A   1       1.116   0.309  -1.224  1.00  0.81           H  
ATOM     13 1HB  MET A   1       3.638  -0.701   0.051  1.00  0.81           H  
ATOM     14 2HB  MET A   1       2.407   0.201   0.922  1.00  0.81           H  
ATOM     15 1HG  MET A   1       1.991  -2.447  -0.495  1.00  0.81           H  
ATOM     16 2HG  MET A   1       2.182  -2.217   1.247  1.00  0.81           H  
ATOM     17 1HE  MET A   1      -1.063  -0.300   2.271  1.00  0.81           H  
ATOM     18 2HE  MET A   1       0.380  -1.166   2.838  1.00  0.81           H  
ATOM     19 3HE  MET A   1       0.549   0.360   1.948  1.00  0.81           H  
ATOM     20  N   PRO A   2       2.082   2.713  -0.871  1.00  0.75           N  
ATOM     21  CA  PRO A   2       2.497   4.103  -0.732  1.00  0.75           C  
ATOM     22  C   PRO A   2       3.620   4.357   0.262  1.00  0.75           C  
ATOM     23  O   PRO A   2       3.720   3.676   1.287  1.00  0.75           O  
ATOM     24  CB  PRO A   2       1.230   4.780  -0.211  1.00  0.75           C  
ATOM     25  CG  PRO A   2       0.092   3.935  -0.660  1.00  0.75           C  
ATOM     26  CD  PRO A   2       0.606   2.537  -0.647  1.00  0.75           C  
ATOM     27  HA  PRO A   2       2.773   4.478  -1.718  1.00  0.75           H  
ATOM     28 1HB  PRO A   2       1.281   4.870   0.879  1.00  0.75           H  
ATOM     29 2HB  PRO A   2       1.174   5.774  -0.620  1.00  0.75           H  
ATOM     30 1HG  PRO A   2      -0.764   4.072   0.024  1.00  0.75           H  
ATOM     31 2HG  PRO A   2      -0.251   4.250  -1.652  1.00  0.75           H  
ATOM     32 1HD  PRO A   2       0.388   2.045   0.308  1.00  0.75           H  
ATOM     33 2HD  PRO A   2       0.111   2.069  -1.511  1.00  0.75           H  
ATOM     34  N   ALA A   3       4.412   5.395  -0.012  1.00  0.71           N  
ATOM     35  CA  ALA A   3       5.478   5.829   0.887  1.00  0.71           C  
ATOM     36  C   ALA A   3       5.369   7.325   1.158  1.00  0.71           C  
ATOM     37  O   ALA A   3       5.196   8.122   0.231  1.00  0.71           O  
ATOM     38  CB  ALA A   3       6.823   5.527   0.281  1.00  0.71           C  
ATOM     39  H   ALA A   3       4.284   5.875  -0.902  1.00  0.71           H  
ATOM     40  HA  ALA A   3       5.372   5.295   1.831  1.00  0.71           H  
ATOM     41 1HB  ALA A   3       7.583   5.838   0.970  1.00  0.71           H  
ATOM     42 2HB  ALA A   3       6.915   4.457   0.096  1.00  0.71           H  
ATOM     43 3HB  ALA A   3       6.920   6.073  -0.647  1.00  0.71           H  
ATOM     44  N   LEU A   4       5.463   7.723   2.424  1.00  0.69           N  
ATOM     45  CA  LEU A   4       5.267   9.133   2.763  1.00  0.69           C  
ATOM     46  C   LEU A   4       6.551   9.928   2.984  1.00  0.69           C  
ATOM     47  O   LEU A   4       7.400   9.543   3.797  1.00  0.69           O  
ATOM     48  CB  LEU A   4       4.388   9.255   4.014  1.00  0.69           C  
ATOM     49  CG  LEU A   4       4.082  10.703   4.456  1.00  0.69           C  
ATOM     50  CD1 LEU A   4       3.211  11.381   3.392  1.00  0.69           C  
ATOM     51  CD2 LEU A   4       3.376  10.701   5.787  1.00  0.69           C  
ATOM     52  H   LEU A   4       5.635   7.046   3.156  1.00  0.69           H  
ATOM     53  HA  LEU A   4       4.737   9.605   1.937  1.00  0.69           H  
ATOM     54 1HB  LEU A   4       3.437   8.753   3.831  1.00  0.69           H  
ATOM     55 2HB  LEU A   4       4.888   8.756   4.841  1.00  0.69           H  
ATOM     56  HG  LEU A   4       5.011  11.261   4.539  1.00  0.69           H  
ATOM     57 1HD1 LEU A   4       3.017  12.397   3.694  1.00  0.69           H  
ATOM     58 2HD1 LEU A   4       3.734  11.378   2.460  1.00  0.69           H  
ATOM     59 3HD1 LEU A   4       2.270  10.843   3.286  1.00  0.69           H  
ATOM     60 1HD2 LEU A   4       3.172  11.731   6.085  1.00  0.69           H  
ATOM     61 2HD2 LEU A   4       2.441  10.156   5.709  1.00  0.69           H  
ATOM     62 3HD2 LEU A   4       4.012  10.229   6.535  1.00  0.69           H  
ATOM     63  N   ILE A   5       6.654  11.049   2.271  1.00  0.69           N  
ATOM     64  CA  ILE A   5       7.746  12.006   2.372  1.00  0.69           C  
ATOM     65  C   ILE A   5       7.244  13.334   2.911  1.00  0.69           C  
ATOM     66  O   ILE A   5       6.255  13.885   2.424  1.00  0.69           O  
ATOM     67  CB  ILE A   5       8.407  12.255   1.005  1.00  0.69           C  
ATOM     68  CG1 ILE A   5       9.016  11.000   0.496  1.00  0.69           C  
ATOM     69  CG2 ILE A   5       9.442  13.373   1.086  1.00  0.69           C  
ATOM     70  CD1 ILE A   5       9.438  11.101  -0.892  1.00  0.69           C  
ATOM     71  H   ILE A   5       5.911  11.263   1.605  1.00  0.69           H  
ATOM     72  HA  ILE A   5       8.492  11.612   3.061  1.00  0.69           H  
ATOM     73  HB  ILE A   5       7.637  12.538   0.295  1.00  0.69           H  
ATOM     74 1HG1 ILE A   5       9.886  10.772   1.091  1.00  0.69           H  
ATOM     75 2HG1 ILE A   5       8.296  10.183   0.580  1.00  0.69           H  
ATOM     76 1HG2 ILE A   5       9.874  13.532   0.108  1.00  0.69           H  
ATOM     77 2HG2 ILE A   5       8.968  14.295   1.422  1.00  0.69           H  
ATOM     78 3HG2 ILE A   5      10.220  13.085   1.788  1.00  0.69           H  
ATOM     79 1HD1 ILE A   5       9.866  10.158  -1.197  1.00  0.69           H  
ATOM     80 2HD1 ILE A   5       8.574  11.324  -1.502  1.00  0.69           H  
ATOM     81 3HD1 ILE A   5      10.173  11.898  -0.990  1.00  0.69           H  
ATOM     82  N   GLU A   6       7.912  13.865   3.925  1.00  0.72           N  
ATOM     83  CA  GLU A   6       7.471  15.149   4.446  1.00  0.72           C  
ATOM     84  C   GLU A   6       8.622  16.144   4.400  1.00  0.72           C  
ATOM     85  O   GLU A   6       9.778  15.776   4.629  1.00  0.72           O  
ATOM     86  CB  GLU A   6       6.952  15.001   5.884  1.00  0.72           C  
ATOM     87  CG  GLU A   6       5.759  14.047   6.050  1.00  0.72           C  
ATOM     88  CD  GLU A   6       5.184  14.054   7.466  1.00  0.72           C  
ATOM     89  OE1 GLU A   6       5.788  14.644   8.329  1.00  0.72           O  
ATOM     90  OE2 GLU A   6       4.130  13.492   7.671  1.00  0.72           O  
ATOM     91  H   GLU A   6       8.714  13.393   4.319  1.00  0.72           H  
ATOM     92  HA  GLU A   6       6.670  15.541   3.824  1.00  0.72           H  
ATOM     93 1HB  GLU A   6       7.756  14.646   6.525  1.00  0.72           H  
ATOM     94 2HB  GLU A   6       6.644  15.979   6.254  1.00  0.72           H  
ATOM     95 1HG  GLU A   6       4.997  14.283   5.326  1.00  0.72           H  
ATOM     96 2HG  GLU A   6       6.108  13.041   5.832  1.00  0.72           H  
ATOM     97  N   TYR A   7       8.310  17.407   4.107  1.00  0.76           N  
ATOM     98  CA  TYR A   7       9.349  18.432   4.113  1.00  0.76           C  
ATOM     99  C   TYR A   7       8.789  19.838   4.360  1.00  0.76           C  
ATOM    100  O   TYR A   7       7.880  20.297   3.661  1.00  0.76           O  
ATOM    101  CB  TYR A   7      10.154  18.379   2.812  1.00  0.76           C  
ATOM    102  CG  TYR A   7      11.328  19.305   2.845  1.00  0.76           C  
ATOM    103  CD1 TYR A   7      12.294  19.127   3.819  1.00  0.76           C  
ATOM    104  CD2 TYR A   7      11.448  20.321   1.934  1.00  0.76           C  
ATOM    105  CE1 TYR A   7      13.367  19.982   3.892  1.00  0.76           C  
ATOM    106  CE2 TYR A   7      12.520  21.181   2.000  1.00  0.76           C  
ATOM    107  CZ  TYR A   7      13.474  21.017   2.981  1.00  0.76           C  
ATOM    108  OH  TYR A   7      14.542  21.880   3.053  1.00  0.76           O  
ATOM    109  H   TYR A   7       7.338  17.640   3.895  1.00  0.76           H  
ATOM    110  HA  TYR A   7      10.035  18.210   4.932  1.00  0.76           H  
ATOM    111 1HB  TYR A   7      10.497  17.379   2.637  1.00  0.76           H  
ATOM    112 2HB  TYR A   7       9.513  18.662   1.975  1.00  0.76           H  
ATOM    113  HD1 TYR A   7      12.197  18.312   4.537  1.00  0.76           H  
ATOM    114  HD2 TYR A   7      10.697  20.446   1.173  1.00  0.76           H  
ATOM    115  HE1 TYR A   7      14.121  19.847   4.665  1.00  0.76           H  
ATOM    116  HE2 TYR A   7      12.621  21.992   1.286  1.00  0.76           H  
ATOM    117  HH  TYR A   7      14.441  22.566   2.384  1.00  0.76           H  
ATOM    118  N   LYS A   8       9.338  20.523   5.373  1.00  0.79           N  
ATOM    119  CA  LYS A   8       8.981  21.902   5.773  1.00  0.79           C  
ATOM    120  C   LYS A   8       7.560  22.105   6.300  1.00  0.79           C  
ATOM    121  O   LYS A   8       7.369  22.540   7.435  1.00  0.79           O  
ATOM    122  CB  LYS A   8       9.229  22.887   4.623  1.00  0.79           C  
ATOM    123  CG  LYS A   8      10.676  23.086   4.285  1.00  0.79           C  
ATOM    124  CD  LYS A   8      11.376  23.870   5.392  1.00  0.79           C  
ATOM    125  CE  LYS A   8      12.824  24.182   5.053  1.00  0.79           C  
ATOM    126  NZ  LYS A   8      13.493  24.965   6.142  1.00  0.79           N  
ATOM    127  H   LYS A   8      10.067  20.062   5.899  1.00  0.79           H  
ATOM    128  HA  LYS A   8       9.654  22.184   6.584  1.00  0.79           H  
ATOM    129 1HB  LYS A   8       8.724  22.568   3.714  1.00  0.79           H  
ATOM    130 2HB  LYS A   8       8.814  23.858   4.890  1.00  0.79           H  
ATOM    131 1HG  LYS A   8      11.135  22.122   4.234  1.00  0.79           H  
ATOM    132 2HG  LYS A   8      10.789  23.591   3.320  1.00  0.79           H  
ATOM    133 1HD  LYS A   8      10.842  24.804   5.562  1.00  0.79           H  
ATOM    134 2HD  LYS A   8      11.355  23.286   6.311  1.00  0.79           H  
ATOM    135 1HE  LYS A   8      13.360  23.252   4.920  1.00  0.79           H  
ATOM    136 2HE  LYS A   8      12.863  24.751   4.122  1.00  0.79           H  
ATOM    137 1HZ  LYS A   8      14.453  25.146   5.884  1.00  0.79           H  
ATOM    138 2HZ  LYS A   8      13.008  25.841   6.273  1.00  0.79           H  
ATOM    139 3HZ  LYS A   8      13.470  24.436   7.002  1.00  0.79           H  
ATOM    140  N   GLY A   9       6.571  21.812   5.471  1.00  0.79           N  
ATOM    141  CA  GLY A   9       5.182  21.945   5.849  1.00  0.79           C  
ATOM    142  C   GLY A   9       4.315  21.255   4.823  1.00  0.79           C  
ATOM    143  O   GLY A   9       3.099  21.420   4.825  1.00  0.79           O  
ATOM    144  H   GLY A   9       6.799  21.438   4.554  1.00  0.79           H  
ATOM    145 1HA  GLY A   9       5.021  21.500   6.832  1.00  0.79           H  
ATOM    146 2HA  GLY A   9       4.917  22.998   5.918  1.00  0.79           H  
ATOM    147  N   MET A  10       4.945  20.466   3.959  1.00  0.77           N  
ATOM    148  CA  MET A  10       4.210  19.742   2.924  1.00  0.77           C  
ATOM    149  C   MET A  10       4.353  18.232   3.021  1.00  0.77           C  
ATOM    150  O   MET A  10       5.413  17.706   3.379  1.00  0.77           O  
ATOM    151  CB  MET A  10       4.642  20.250   1.559  1.00  0.77           C  
ATOM    152  CG  MET A  10       4.199  21.686   1.317  1.00  0.77           C  
ATOM    153  SD  MET A  10       4.702  22.316  -0.219  1.00  0.77           S  
ATOM    154  CE  MET A  10       3.774  21.309  -1.278  1.00  0.77           C  
ATOM    155  H   MET A  10       5.962  20.401   4.003  1.00  0.77           H  
ATOM    156  HA  MET A  10       3.150  19.964   3.042  1.00  0.77           H  
ATOM    157 1HB  MET A  10       5.729  20.204   1.479  1.00  0.77           H  
ATOM    158 2HB  MET A  10       4.219  19.614   0.774  1.00  0.77           H  
ATOM    159 1HG  MET A  10       3.118  21.710   1.349  1.00  0.77           H  
ATOM    160 2HG  MET A  10       4.585  22.338   2.097  1.00  0.77           H  
ATOM    161 1HE  MET A  10       4.031  21.568  -2.281  1.00  0.77           H  
ATOM    162 2HE  MET A  10       4.013  20.268  -1.100  1.00  0.77           H  
ATOM    163 3HE  MET A  10       2.708  21.471  -1.108  1.00  0.77           H  
ATOM    164  N   LYS A  11       3.277  17.526   2.679  1.00  0.72           N  
ATOM    165  CA  LYS A  11       3.300  16.070   2.695  1.00  0.72           C  
ATOM    166  C   LYS A  11       3.073  15.501   1.294  1.00  0.72           C  
ATOM    167  O   LYS A  11       2.120  15.878   0.595  1.00  0.72           O  
ATOM    168  CB  LYS A  11       2.231  15.559   3.654  1.00  0.72           C  
ATOM    169  CG  LYS A  11       2.390  15.973   5.083  1.00  0.72           C  
ATOM    170  CD  LYS A  11       1.354  15.294   5.949  1.00  0.72           C  
ATOM    171  CE  LYS A  11       1.492  15.711   7.394  1.00  0.72           C  
ATOM    172  NZ  LYS A  11       0.526  14.999   8.256  1.00  0.72           N  
ATOM    173  H   LYS A  11       2.423  18.008   2.416  1.00  0.72           H  
ATOM    174  HA  LYS A  11       4.278  15.728   3.036  1.00  0.72           H  
ATOM    175 1HB  LYS A  11       1.277  15.949   3.349  1.00  0.72           H  
ATOM    176 2HB  LYS A  11       2.175  14.482   3.607  1.00  0.72           H  
ATOM    177 1HG  LYS A  11       3.377  15.750   5.444  1.00  0.72           H  
ATOM    178 2HG  LYS A  11       2.235  17.052   5.154  1.00  0.72           H  
ATOM    179 1HD  LYS A  11       0.347  15.552   5.596  1.00  0.72           H  
ATOM    180 2HD  LYS A  11       1.482  14.213   5.882  1.00  0.72           H  
ATOM    181 1HE  LYS A  11       2.501  15.495   7.737  1.00  0.72           H  
ATOM    182 2HE  LYS A  11       1.311  16.785   7.475  1.00  0.72           H  
ATOM    183 1HZ  LYS A  11       0.642  15.296   9.212  1.00  0.72           H  
ATOM    184 2HZ  LYS A  11      -0.419  15.202   7.946  1.00  0.72           H  
ATOM    185 3HZ  LYS A  11       0.700  14.007   8.186  1.00  0.72           H  
ATOM    186  N   PHE A  12       3.932  14.564   0.900  1.00  0.67           N  
ATOM    187  CA  PHE A  12       3.850  13.946  -0.417  1.00  0.67           C  
ATOM    188  C   PHE A  12       3.769  12.438  -0.292  1.00  0.67           C  
ATOM    189  O   PHE A  12       4.654  11.810   0.294  1.00  0.67           O  
ATOM    190  CB  PHE A  12       5.104  14.245  -1.218  1.00  0.67           C  
ATOM    191  CG  PHE A  12       5.415  15.706  -1.408  1.00  0.67           C  
ATOM    192  CD1 PHE A  12       6.133  16.388  -0.416  1.00  0.67           C  
ATOM    193  CD2 PHE A  12       5.020  16.403  -2.539  1.00  0.67           C  
ATOM    194  CE1 PHE A  12       6.440  17.722  -0.559  1.00  0.67           C  
ATOM    195  CE2 PHE A  12       5.330  17.735  -2.673  1.00  0.67           C  
ATOM    196  CZ  PHE A  12       6.040  18.394  -1.683  1.00  0.67           C  
ATOM    197  H   PHE A  12       4.700  14.293   1.515  1.00  0.67           H  
ATOM    198  HA  PHE A  12       2.964  14.311  -0.937  1.00  0.67           H  
ATOM    199 1HB  PHE A  12       5.954  13.789  -0.721  1.00  0.67           H  
ATOM    200 2HB  PHE A  12       5.019  13.783  -2.198  1.00  0.67           H  
ATOM    201  HD1 PHE A  12       6.451  15.845   0.482  1.00  0.67           H  
ATOM    202  HD2 PHE A  12       4.461  15.888  -3.322  1.00  0.67           H  
ATOM    203  HE1 PHE A  12       6.999  18.242   0.221  1.00  0.67           H  
ATOM    204  HE2 PHE A  12       5.018  18.270  -3.559  1.00  0.67           H  
ATOM    205  HZ  PHE A  12       6.282  19.449  -1.794  1.00  0.67           H  
ATOM    206  N   LEU A  13       2.719  11.845  -0.827  1.00  0.62           N  
ATOM    207  CA  LEU A  13       2.609  10.398  -0.713  1.00  0.62           C  
ATOM    208  C   LEU A  13       2.919   9.794  -2.087  1.00  0.62           C  
ATOM    209  O   LEU A  13       2.226  10.079  -3.061  1.00  0.62           O  
ATOM    210  CB  LEU A  13       1.201  10.019  -0.221  1.00  0.62           C  
ATOM    211  CG  LEU A  13       0.948   8.573  -0.006  1.00  0.62           C  
ATOM    212  CD1 LEU A  13       1.823   8.131   1.150  1.00  0.62           C  
ATOM    213  CD2 LEU A  13      -0.521   8.342   0.262  1.00  0.62           C  
ATOM    214  H   LEU A  13       2.014  12.402  -1.314  1.00  0.62           H  
ATOM    215  HA  LEU A  13       3.341  10.026   0.001  1.00  0.62           H  
ATOM    216 1HB  LEU A  13       1.026  10.520   0.732  1.00  0.62           H  
ATOM    217 2HB  LEU A  13       0.471  10.378  -0.922  1.00  0.62           H  
ATOM    218  HG  LEU A  13       1.246   8.017  -0.893  1.00  0.62           H  
ATOM    219 1HD1 LEU A  13       1.706   7.084   1.353  1.00  0.62           H  
ATOM    220 2HD1 LEU A  13       2.836   8.332   0.894  1.00  0.62           H  
ATOM    221 3HD1 LEU A  13       1.557   8.695   2.039  1.00  0.62           H  
ATOM    222 1HD2 LEU A  13      -0.711   7.282   0.426  1.00  0.62           H  
ATOM    223 2HD2 LEU A  13      -0.819   8.901   1.140  1.00  0.62           H  
ATOM    224 3HD2 LEU A  13      -1.086   8.683  -0.595  1.00  0.62           H  
ATOM    225  N   ILE A  14       3.966   8.988  -2.190  1.00  0.60           N  
ATOM    226  CA  ILE A  14       4.316   8.438  -3.499  1.00  0.60           C  
ATOM    227  C   ILE A  14       3.822   7.019  -3.594  1.00  0.60           C  
ATOM    228  O   ILE A  14       4.090   6.195  -2.716  1.00  0.60           O  
ATOM    229  CB  ILE A  14       5.819   8.460  -3.803  1.00  0.60           C  
ATOM    230  CG1 ILE A  14       6.369   9.842  -3.805  1.00  0.60           C  
ATOM    231  CG2 ILE A  14       6.051   7.861  -5.206  1.00  0.60           C  
ATOM    232  CD1 ILE A  14       7.876   9.847  -3.882  1.00  0.60           C  
ATOM    233  H   ILE A  14       4.511   8.753  -1.362  1.00  0.60           H  
ATOM    234  HA  ILE A  14       3.817   9.017  -4.276  1.00  0.60           H  
ATOM    235  HB  ILE A  14       6.348   7.899  -3.049  1.00  0.60           H  
ATOM    236 1HG1 ILE A  14       5.969  10.363  -4.672  1.00  0.60           H  
ATOM    237 2HG1 ILE A  14       6.057  10.367  -2.897  1.00  0.60           H  
ATOM    238 1HG2 ILE A  14       7.112   7.872  -5.439  1.00  0.60           H  
ATOM    239 2HG2 ILE A  14       5.692   6.837  -5.252  1.00  0.60           H  
ATOM    240 3HG2 ILE A  14       5.516   8.460  -5.944  1.00  0.60           H  
ATOM    241 1HD1 ILE A  14       8.247  10.864  -3.901  1.00  0.60           H  
ATOM    242 2HD1 ILE A  14       8.286   9.325  -3.018  1.00  0.60           H  
ATOM    243 3HD1 ILE A  14       8.175   9.339  -4.779  1.00  0.60           H  
ATOM    244  N   THR A  15       3.075   6.725  -4.641  1.00  0.59           N  
ATOM    245  CA  THR A  15       2.489   5.404  -4.758  1.00  0.59           C  
ATOM    246  C   THR A  15       2.369   4.838  -6.146  1.00  0.59           C  
ATOM    247  O   THR A  15       2.464   5.544  -7.157  1.00  0.59           O  
ATOM    248  CB  THR A  15       1.116   5.370  -4.067  1.00  0.59           C  
ATOM    249  OG1 THR A  15       0.576   4.032  -4.131  1.00  0.59           O  
ATOM    250  CG2 THR A  15       0.176   6.330  -4.646  1.00  0.59           C  
ATOM    251  H   THR A  15       2.876   7.452  -5.337  1.00  0.59           H  
ATOM    252  HA  THR A  15       3.135   4.719  -4.209  1.00  0.59           H  
ATOM    253  HB  THR A  15       1.261   5.643  -3.040  1.00  0.59           H  
ATOM    254  HG1 THR A  15       0.301   3.811  -5.083  1.00  0.59           H  
ATOM    255 1HG2 THR A  15      -0.758   6.303  -4.102  1.00  0.59           H  
ATOM    256 2HG2 THR A  15       0.589   7.339  -4.595  1.00  0.59           H  
ATOM    257 3HG2 THR A  15       0.013   6.035  -5.662  1.00  0.59           H  
ATOM    258  N   ASP A  16       2.278   3.524  -6.149  1.00  0.60           N  
ATOM    259  CA  ASP A  16       2.000   2.731  -7.319  1.00  0.60           C  
ATOM    260  C   ASP A  16       0.529   2.887  -7.640  1.00  0.60           C  
ATOM    261  O   ASP A  16      -0.246   3.289  -6.754  1.00  0.60           O  
ATOM    262  CB  ASP A  16       2.443   1.280  -7.087  1.00  0.60           C  
ATOM    263  CG  ASP A  16       1.795   0.555  -5.844  1.00  0.60           C  
ATOM    264  OD1 ASP A  16       2.267   0.812  -4.734  1.00  0.60           O  
ATOM    265  OD2 ASP A  16       0.922  -0.253  -5.987  1.00  0.60           O  
ATOM    266  H   ASP A  16       2.303   3.063  -5.249  1.00  0.60           H  
ATOM    267  HA  ASP A  16       2.570   3.124  -8.163  1.00  0.60           H  
ATOM    268 1HB  ASP A  16       2.207   0.698  -7.979  1.00  0.60           H  
ATOM    269 2HB  ASP A  16       3.516   1.249  -6.968  1.00  0.60           H  
ATOM    270  N   ARG A  17       0.160   2.587  -8.885  1.00  0.61           N  
ATOM    271  CA  ARG A  17      -1.211   2.687  -9.363  1.00  0.61           C  
ATOM    272  C   ARG A  17      -2.080   1.523  -8.893  1.00  0.61           C  
ATOM    273  O   ARG A  17      -1.673   0.370  -9.025  1.00  0.61           O  
ATOM    274  CB  ARG A  17      -1.195   2.725 -10.887  1.00  0.61           C  
ATOM    275  CG  ARG A  17      -2.485   3.009 -11.610  1.00  0.61           C  
ATOM    276  CD  ARG A  17      -2.253   3.126 -13.103  1.00  0.61           C  
ATOM    277  NE  ARG A  17      -1.826   1.846 -13.671  1.00  0.61           N  
ATOM    278  CZ  ARG A  17      -1.490   1.613 -14.964  1.00  0.61           C  
ATOM    279  NH1 ARG A  17      -1.535   2.569 -15.868  1.00  0.61           N  
ATOM    280  NH2 ARG A  17      -1.109   0.396 -15.331  1.00  0.61           N  
ATOM    281  H   ARG A  17       0.896   2.299  -9.540  1.00  0.61           H  
ATOM    282  HA  ARG A  17      -1.591   3.621  -8.987  1.00  0.61           H  
ATOM    283 1HB  ARG A  17      -0.502   3.481 -11.212  1.00  0.61           H  
ATOM    284 2HB  ARG A  17      -0.824   1.768 -11.252  1.00  0.61           H  
ATOM    285 1HG  ARG A  17      -3.208   2.206 -11.422  1.00  0.61           H  
ATOM    286 2HG  ARG A  17      -2.885   3.947 -11.264  1.00  0.61           H  
ATOM    287 1HD  ARG A  17      -3.174   3.434 -13.598  1.00  0.61           H  
ATOM    288 2HD  ARG A  17      -1.473   3.865 -13.300  1.00  0.61           H  
ATOM    289  HE  ARG A  17      -1.778   1.064 -13.034  1.00  0.61           H  
ATOM    290 1HH1 ARG A  17      -1.831   3.521 -15.625  1.00  0.61           H  
ATOM    291 2HH1 ARG A  17      -1.289   2.372 -16.822  1.00  0.61           H  
ATOM    292 1HH2 ARG A  17      -1.074  -0.349 -14.650  1.00  0.61           H  
ATOM    293 2HH2 ARG A  17      -0.860   0.217 -16.292  1.00  0.61           H  
ATOM    294  N   PRO A  18      -3.276   1.776  -8.337  1.00  0.64           N  
ATOM    295  CA  PRO A  18      -4.201   0.767  -7.870  1.00  0.64           C  
ATOM    296  C   PRO A  18      -4.889   0.045  -9.012  1.00  0.64           C  
ATOM    297  O   PRO A  18      -5.043   0.583 -10.108  1.00  0.64           O  
ATOM    298  CB  PRO A  18      -5.201   1.577  -7.057  1.00  0.64           C  
ATOM    299  CG  PRO A  18      -5.195   2.922  -7.701  1.00  0.64           C  
ATOM    300  CD  PRO A  18      -3.759   3.153  -8.134  1.00  0.64           C  
ATOM    301  HA  PRO A  18      -3.659   0.050  -7.227  1.00  0.64           H  
ATOM    302 1HB  PRO A  18      -6.192   1.085  -7.097  1.00  0.64           H  
ATOM    303 2HB  PRO A  18      -4.900   1.594  -6.006  1.00  0.64           H  
ATOM    304 1HG  PRO A  18      -5.869   2.882  -8.542  1.00  0.64           H  
ATOM    305 2HG  PRO A  18      -5.580   3.688  -7.035  1.00  0.64           H  
ATOM    306 1HD  PRO A  18      -3.772   3.721  -9.060  1.00  0.64           H  
ATOM    307 2HD  PRO A  18      -3.182   3.651  -7.343  1.00  0.64           H  
ATOM    308  N   SER A  19      -5.357  -1.155  -8.723  1.00  0.65           N  
ATOM    309  CA  SER A  19      -6.210  -1.920  -9.624  1.00  0.65           C  
ATOM    310  C   SER A  19      -7.621  -1.790  -9.078  1.00  0.65           C  
ATOM    311  O   SER A  19      -7.753  -1.575  -7.879  1.00  0.65           O  
ATOM    312  CB  SER A  19      -5.776  -3.370  -9.615  1.00  0.65           C  
ATOM    313  OG  SER A  19      -5.988  -3.929  -8.329  1.00  0.65           O  
ATOM    314  H   SER A  19      -5.163  -1.538  -7.804  1.00  0.65           H  
ATOM    315  HA  SER A  19      -6.164  -1.501 -10.630  1.00  0.65           H  
ATOM    316 1HB  SER A  19      -6.340  -3.929 -10.358  1.00  0.65           H  
ATOM    317 2HB  SER A  19      -4.720  -3.437  -9.878  1.00  0.65           H  
ATOM    318  HG  SER A  19      -5.465  -3.403  -7.707  1.00  0.65           H  
ATOM    319  N   ASP A  20      -8.672  -2.072  -9.859  1.00  0.67           N  
ATOM    320  CA  ASP A  20     -10.023  -1.983  -9.273  1.00  0.67           C  
ATOM    321  C   ASP A  20     -10.190  -2.859  -8.027  1.00  0.67           C  
ATOM    322  O   ASP A  20     -10.780  -2.438  -7.031  1.00  0.67           O  
ATOM    323  CB  ASP A  20     -11.106  -2.305 -10.302  1.00  0.67           C  
ATOM    324  CG  ASP A  20     -11.348  -1.158 -11.287  1.00  0.67           C  
ATOM    325  OD1 ASP A  20     -10.908  -0.064 -11.009  1.00  0.67           O  
ATOM    326  OD2 ASP A  20     -11.971  -1.372 -12.293  1.00  0.67           O  
ATOM    327  H   ASP A  20      -8.545  -2.287 -10.840  1.00  0.67           H  
ATOM    328  HA  ASP A  20     -10.186  -0.960  -8.979  1.00  0.67           H  
ATOM    329 1HB  ASP A  20     -10.830  -3.201 -10.859  1.00  0.67           H  
ATOM    330 2HB  ASP A  20     -12.043  -2.522  -9.784  1.00  0.67           H  
ATOM    331  N   ILE A  21      -9.557  -4.018  -8.034  1.00  0.67           N  
ATOM    332  CA  ILE A  21      -9.589  -4.963  -6.926  1.00  0.67           C  
ATOM    333  C   ILE A  21      -9.075  -4.347  -5.623  1.00  0.67           C  
ATOM    334  O   ILE A  21      -9.506  -4.720  -4.530  1.00  0.67           O  
ATOM    335  CB  ILE A  21      -8.757  -6.211  -7.252  1.00  0.67           C  
ATOM    336  CG1 ILE A  21      -9.437  -7.006  -8.370  1.00  0.67           C  
ATOM    337  CG2 ILE A  21      -8.574  -7.059  -6.006  1.00  0.67           C  
ATOM    338  CD1 ILE A  21      -8.567  -8.092  -8.950  1.00  0.67           C  
ATOM    339  H   ILE A  21      -9.046  -4.273  -8.866  1.00  0.67           H  
ATOM    340  HA  ILE A  21     -10.626  -5.269  -6.770  1.00  0.67           H  
ATOM    341  HB  ILE A  21      -7.777  -5.903  -7.620  1.00  0.67           H  
ATOM    342 1HG1 ILE A  21     -10.345  -7.464  -7.974  1.00  0.67           H  
ATOM    343 2HG1 ILE A  21      -9.715  -6.321  -9.170  1.00  0.67           H  
ATOM    344 1HG2 ILE A  21      -7.971  -7.934  -6.245  1.00  0.67           H  
ATOM    345 2HG2 ILE A  21      -8.071  -6.472  -5.240  1.00  0.67           H  
ATOM    346 3HG2 ILE A  21      -9.548  -7.378  -5.636  1.00  0.67           H  
ATOM    347 1HD1 ILE A  21      -9.112  -8.614  -9.737  1.00  0.67           H  
ATOM    348 2HD1 ILE A  21      -7.664  -7.645  -9.367  1.00  0.67           H  
ATOM    349 3HD1 ILE A  21      -8.296  -8.798  -8.167  1.00  0.67           H  
ATOM    350  N   THR A  22      -8.075  -3.477  -5.749  1.00  0.67           N  
ATOM    351  CA  THR A  22      -7.393  -2.861  -4.628  1.00  0.67           C  
ATOM    352  C   THR A  22      -7.748  -1.390  -4.376  1.00  0.67           C  
ATOM    353  O   THR A  22      -7.114  -0.757  -3.522  1.00  0.67           O  
ATOM    354  CB  THR A  22      -5.865  -3.012  -4.814  1.00  0.67           C  
ATOM    355  OG1 THR A  22      -5.454  -2.406  -6.067  1.00  0.67           O  
ATOM    356  CG2 THR A  22      -5.502  -4.490  -4.833  1.00  0.67           C  
ATOM    357  H   THR A  22      -7.814  -3.173  -6.682  1.00  0.67           H  
ATOM    358  HA  THR A  22      -7.667  -3.417  -3.729  1.00  0.67           H  
ATOM    359  HB  THR A  22      -5.349  -2.516  -3.990  1.00  0.67           H  
ATOM    360  HG1 THR A  22      -5.942  -2.851  -6.775  1.00  0.67           H  
ATOM    361 1HG2 THR A  22      -4.427  -4.599  -4.959  1.00  0.67           H  
ATOM    362 2HG2 THR A  22      -5.807  -4.951  -3.893  1.00  0.67           H  
ATOM    363 3HG2 THR A  22      -6.014  -4.978  -5.660  1.00  0.67           H  
ATOM    364  N   ILE A  23      -8.766  -0.839  -5.060  1.00  0.66           N  
ATOM    365  CA  ILE A  23      -9.066   0.580  -4.836  1.00  0.66           C  
ATOM    366  C   ILE A  23      -9.495   0.879  -3.405  1.00  0.66           C  
ATOM    367  O   ILE A  23      -9.074   1.889  -2.849  1.00  0.66           O  
ATOM    368  CB  ILE A  23     -10.144   1.162  -5.762  1.00  0.66           C  
ATOM    369  CG1 ILE A  23      -9.670   1.271  -7.193  1.00  0.66           C  
ATOM    370  CG2 ILE A  23     -10.495   2.539  -5.252  1.00  0.66           C  
ATOM    371  CD1 ILE A  23     -10.815   1.591  -8.158  1.00  0.66           C  
ATOM    372  H   ILE A  23      -9.302  -1.382  -5.741  1.00  0.66           H  
ATOM    373  HA  ILE A  23      -8.159   1.142  -5.034  1.00  0.66           H  
ATOM    374  HB  ILE A  23     -11.032   0.527  -5.752  1.00  0.66           H  
ATOM    375 1HG1 ILE A  23      -8.916   2.052  -7.274  1.00  0.66           H  
ATOM    376 2HG1 ILE A  23      -9.216   0.342  -7.469  1.00  0.66           H  
ATOM    377 1HG2 ILE A  23     -11.266   2.966  -5.878  1.00  0.66           H  
ATOM    378 2HG2 ILE A  23     -10.862   2.449  -4.239  1.00  0.66           H  
ATOM    379 3HG2 ILE A  23      -9.614   3.180  -5.271  1.00  0.66           H  
ATOM    380 1HD1 ILE A  23     -10.450   1.646  -9.170  1.00  0.66           H  
ATOM    381 2HD1 ILE A  23     -11.575   0.806  -8.097  1.00  0.66           H  
ATOM    382 3HD1 ILE A  23     -11.269   2.543  -7.887  1.00  0.66           H  
ATOM    383  N   ASN A  24     -10.336   0.044  -2.797  1.00  0.64           N  
ATOM    384  CA  ASN A  24     -10.765   0.342  -1.431  1.00  0.64           C  
ATOM    385  C   ASN A  24      -9.572   0.385  -0.474  1.00  0.64           C  
ATOM    386  O   ASN A  24      -9.525   1.209   0.440  1.00  0.64           O  
ATOM    387  CB  ASN A  24     -11.789  -0.674  -0.962  1.00  0.64           C  
ATOM    388  CG  ASN A  24     -13.133  -0.478  -1.615  1.00  0.64           C  
ATOM    389  OD1 ASN A  24     -13.446   0.603  -2.125  1.00  0.64           O  
ATOM    390  ND2 ASN A  24     -13.937  -1.510  -1.608  1.00  0.64           N  
ATOM    391  H   ASN A  24     -10.675  -0.776  -3.281  1.00  0.64           H  
ATOM    392  HA  ASN A  24     -11.226   1.332  -1.423  1.00  0.64           H  
ATOM    393 1HB  ASN A  24     -11.429  -1.680  -1.184  1.00  0.64           H  
ATOM    394 2HB  ASN A  24     -11.903  -0.599   0.120  1.00  0.64           H  
ATOM    395 1HD2 ASN A  24     -14.842  -1.440  -2.029  1.00  0.64           H  
ATOM    396 2HD2 ASN A  24     -13.647  -2.368  -1.185  1.00  0.64           H  
ATOM    397  N   HIS A  25      -8.595  -0.497  -0.688  1.00  0.62           N  
ATOM    398  CA  HIS A  25      -7.415  -0.536   0.168  1.00  0.62           C  
ATOM    399  C   HIS A  25      -6.677   0.782   0.002  1.00  0.62           C  
ATOM    400  O   HIS A  25      -6.336   1.460   0.976  1.00  0.62           O  
ATOM    401  CB  HIS A  25      -6.504  -1.712  -0.194  1.00  0.62           C  
ATOM    402  CG  HIS A  25      -5.327  -1.888   0.710  1.00  0.62           C  
ATOM    403  ND1 HIS A  25      -5.436  -2.449   1.970  1.00  0.62           N  
ATOM    404  CD2 HIS A  25      -4.021  -1.578   0.550  1.00  0.62           C  
ATOM    405  CE1 HIS A  25      -4.244  -2.475   2.538  1.00  0.62           C  
ATOM    406  NE2 HIS A  25      -3.375  -1.957   1.700  1.00  0.62           N  
ATOM    407  H   HIS A  25      -8.668  -1.138  -1.465  1.00  0.62           H  
ATOM    408  HA  HIS A  25      -7.704  -0.633   1.207  1.00  0.62           H  
ATOM    409 1HB  HIS A  25      -7.083  -2.632  -0.179  1.00  0.62           H  
ATOM    410 2HB  HIS A  25      -6.132  -1.581  -1.211  1.00  0.62           H  
ATOM    411  HD2 HIS A  25      -3.567  -1.115  -0.326  1.00  0.62           H  
ATOM    412  HE1 HIS A  25      -4.018  -2.858   3.532  1.00  0.62           H  
ATOM    413  HE2 HIS A  25      -2.387  -1.847   1.872  1.00  0.62           H  
ATOM    414  N   TYR A  26      -6.440   1.139  -1.260  1.00  0.61           N  
ATOM    415  CA  TYR A  26      -5.733   2.349  -1.637  1.00  0.61           C  
ATOM    416  C   TYR A  26      -6.393   3.554  -0.993  1.00  0.61           C  
ATOM    417  O   TYR A  26      -5.713   4.376  -0.381  1.00  0.61           O  
ATOM    418  CB  TYR A  26      -5.730   2.441  -3.152  1.00  0.61           C  
ATOM    419  CG  TYR A  26      -5.030   3.594  -3.821  1.00  0.61           C  
ATOM    420  CD1 TYR A  26      -3.654   3.563  -3.963  1.00  0.61           C  
ATOM    421  CD2 TYR A  26      -5.756   4.640  -4.367  1.00  0.61           C  
ATOM    422  CE1 TYR A  26      -3.006   4.565  -4.624  1.00  0.61           C  
ATOM    423  CE2 TYR A  26      -5.087   5.659  -5.047  1.00  0.61           C  
ATOM    424  CZ  TYR A  26      -3.724   5.622  -5.167  1.00  0.61           C  
ATOM    425  OH  TYR A  26      -3.069   6.621  -5.839  1.00  0.61           O  
ATOM    426  H   TYR A  26      -6.768   0.526  -2.009  1.00  0.61           H  
ATOM    427  HA  TYR A  26      -4.708   2.284  -1.271  1.00  0.61           H  
ATOM    428 1HB  TYR A  26      -5.304   1.520  -3.548  1.00  0.61           H  
ATOM    429 2HB  TYR A  26      -6.755   2.463  -3.490  1.00  0.61           H  
ATOM    430  HD1 TYR A  26      -3.083   2.728  -3.557  1.00  0.61           H  
ATOM    431  HD2 TYR A  26      -6.845   4.654  -4.272  1.00  0.61           H  
ATOM    432  HE1 TYR A  26      -1.931   4.513  -4.733  1.00  0.61           H  
ATOM    433  HE2 TYR A  26      -5.642   6.483  -5.488  1.00  0.61           H  
ATOM    434  HH  TYR A  26      -3.713   7.185  -6.272  1.00  0.61           H  
ATOM    435  N   ILE A  27      -7.717   3.656  -1.104  1.00  0.60           N  
ATOM    436  CA  ILE A  27      -8.422   4.772  -0.509  1.00  0.60           C  
ATOM    437  C   ILE A  27      -8.251   4.827   0.989  1.00  0.60           C  
ATOM    438  O   ILE A  27      -8.061   5.905   1.552  1.00  0.60           O  
ATOM    439  CB  ILE A  27      -9.905   4.812  -0.853  1.00  0.60           C  
ATOM    440  CG1 ILE A  27     -10.042   5.132  -2.304  1.00  0.60           C  
ATOM    441  CG2 ILE A  27     -10.560   5.855  -0.006  1.00  0.60           C  
ATOM    442  CD1 ILE A  27     -11.429   4.992  -2.882  1.00  0.60           C  
ATOM    443  H   ILE A  27      -8.235   2.944  -1.618  1.00  0.60           H  
ATOM    444  HA  ILE A  27      -7.991   5.683  -0.920  1.00  0.60           H  
ATOM    445  HB  ILE A  27     -10.355   3.831  -0.675  1.00  0.60           H  
ATOM    446 1HG1 ILE A  27      -9.713   6.137  -2.421  1.00  0.60           H  
ATOM    447 2HG1 ILE A  27      -9.371   4.478  -2.860  1.00  0.60           H  
ATOM    448 1HG2 ILE A  27     -11.601   5.900  -0.242  1.00  0.60           H  
ATOM    449 2HG2 ILE A  27     -10.433   5.593   1.043  1.00  0.60           H  
ATOM    450 3HG2 ILE A  27     -10.099   6.820  -0.196  1.00  0.60           H  
ATOM    451 1HD1 ILE A  27     -11.409   5.254  -3.940  1.00  0.60           H  
ATOM    452 2HD1 ILE A  27     -11.773   3.969  -2.768  1.00  0.60           H  
ATOM    453 3HD1 ILE A  27     -12.096   5.655  -2.369  1.00  0.60           H  
ATOM    454  N   MET A  28      -8.332   3.689   1.670  1.00  0.59           N  
ATOM    455  CA  MET A  28      -8.142   3.753   3.105  1.00  0.59           C  
ATOM    456  C   MET A  28      -6.740   4.272   3.424  1.00  0.59           C  
ATOM    457  O   MET A  28      -6.584   5.103   4.324  1.00  0.59           O  
ATOM    458  CB  MET A  28      -8.409   2.387   3.727  1.00  0.59           C  
ATOM    459  CG  MET A  28      -9.896   2.006   3.723  1.00  0.59           C  
ATOM    460  SD  MET A  28     -10.259   0.496   4.629  1.00  0.59           S  
ATOM    461  CE  MET A  28      -9.652  -0.722   3.465  1.00  0.59           C  
ATOM    462  H   MET A  28      -8.521   2.799   1.204  1.00  0.59           H  
ATOM    463  HA  MET A  28      -8.859   4.461   3.517  1.00  0.59           H  
ATOM    464 1HB  MET A  28      -7.867   1.624   3.159  1.00  0.59           H  
ATOM    465 2HB  MET A  28      -8.036   2.366   4.749  1.00  0.59           H  
ATOM    466 1HG  MET A  28     -10.471   2.819   4.164  1.00  0.59           H  
ATOM    467 2HG  MET A  28     -10.231   1.880   2.700  1.00  0.59           H  
ATOM    468 1HE  MET A  28      -9.805  -1.722   3.867  1.00  0.59           H  
ATOM    469 2HE  MET A  28     -10.186  -0.621   2.518  1.00  0.59           H  
ATOM    470 3HE  MET A  28      -8.590  -0.557   3.302  1.00  0.59           H  
ATOM    471  N   GLU A  29      -5.728   3.855   2.650  1.00  0.59           N  
ATOM    472  CA  GLU A  29      -4.372   4.346   2.895  1.00  0.59           C  
ATOM    473  C   GLU A  29      -4.276   5.852   2.583  1.00  0.59           C  
ATOM    474  O   GLU A  29      -3.608   6.610   3.303  1.00  0.59           O  
ATOM    475  CB  GLU A  29      -3.352   3.555   2.062  1.00  0.59           C  
ATOM    476  CG  GLU A  29      -3.173   2.062   2.489  1.00  0.59           C  
ATOM    477  CD  GLU A  29      -2.583   1.856   3.885  1.00  0.59           C  
ATOM    478  OE1 GLU A  29      -1.538   2.389   4.156  1.00  0.59           O  
ATOM    479  OE2 GLU A  29      -3.204   1.176   4.688  1.00  0.59           O  
ATOM    480  H   GLU A  29      -5.905   3.171   1.913  1.00  0.59           H  
ATOM    481  HA  GLU A  29      -4.140   4.204   3.946  1.00  0.59           H  
ATOM    482 1HB  GLU A  29      -3.653   3.564   1.015  1.00  0.59           H  
ATOM    483 2HB  GLU A  29      -2.379   4.039   2.126  1.00  0.59           H  
ATOM    484 1HG  GLU A  29      -4.149   1.576   2.453  1.00  0.59           H  
ATOM    485 2HG  GLU A  29      -2.538   1.571   1.754  1.00  0.59           H  
ATOM    486  N   LEU A  30      -4.988   6.306   1.544  1.00  0.59           N  
ATOM    487  CA  LEU A  30      -4.954   7.723   1.217  1.00  0.59           C  
ATOM    488  C   LEU A  30      -5.577   8.517   2.367  1.00  0.59           C  
ATOM    489  O   LEU A  30      -5.045   9.558   2.775  1.00  0.59           O  
ATOM    490  CB  LEU A  30      -5.754   8.017  -0.069  1.00  0.59           C  
ATOM    491  CG  LEU A  30      -5.205   7.498  -1.416  1.00  0.59           C  
ATOM    492  CD1 LEU A  30      -6.182   7.868  -2.465  1.00  0.59           C  
ATOM    493  CD2 LEU A  30      -3.869   8.061  -1.704  1.00  0.59           C  
ATOM    494  H   LEU A  30      -5.508   5.652   0.964  1.00  0.59           H  
ATOM    495  HA  LEU A  30      -3.925   8.035   1.085  1.00  0.59           H  
ATOM    496 1HB  LEU A  30      -6.731   7.561   0.054  1.00  0.59           H  
ATOM    497 2HB  LEU A  30      -5.914   9.068  -0.165  1.00  0.59           H  
ATOM    498  HG  LEU A  30      -5.128   6.428  -1.393  1.00  0.59           H  
ATOM    499 1HD1 LEU A  30      -5.849   7.530  -3.403  1.00  0.59           H  
ATOM    500 2HD1 LEU A  30      -7.149   7.429  -2.243  1.00  0.59           H  
ATOM    501 3HD1 LEU A  30      -6.260   8.944  -2.487  1.00  0.59           H  
ATOM    502 1HD2 LEU A  30      -3.511   7.682  -2.663  1.00  0.59           H  
ATOM    503 2HD2 LEU A  30      -3.934   9.126  -1.742  1.00  0.59           H  
ATOM    504 3HD2 LEU A  30      -3.191   7.761  -0.917  1.00  0.59           H  
ATOM    505  N   LYS A  31      -6.655   7.990   2.958  1.00  0.59           N  
ATOM    506  CA  LYS A  31      -7.303   8.666   4.075  1.00  0.59           C  
ATOM    507  C   LYS A  31      -6.394   8.700   5.308  1.00  0.59           C  
ATOM    508  O   LYS A  31      -6.298   9.729   5.981  1.00  0.59           O  
ATOM    509  CB  LYS A  31      -8.651   8.015   4.407  1.00  0.59           C  
ATOM    510  CG  LYS A  31      -9.770   8.254   3.365  1.00  0.59           C  
ATOM    511  CD  LYS A  31     -11.057   7.538   3.786  1.00  0.59           C  
ATOM    512  CE  LYS A  31     -12.200   7.746   2.788  1.00  0.59           C  
ATOM    513  NZ  LYS A  31     -13.421   6.982   3.191  1.00  0.59           N  
ATOM    514  H   LYS A  31      -7.056   7.123   2.593  1.00  0.59           H  
ATOM    515  HA  LYS A  31      -7.496   9.697   3.779  1.00  0.59           H  
ATOM    516 1HB  LYS A  31      -8.509   6.936   4.490  1.00  0.59           H  
ATOM    517 2HB  LYS A  31      -9.002   8.373   5.373  1.00  0.59           H  
ATOM    518 1HG  LYS A  31      -9.963   9.324   3.271  1.00  0.59           H  
ATOM    519 2HG  LYS A  31      -9.447   7.876   2.396  1.00  0.59           H  
ATOM    520 1HD  LYS A  31     -10.854   6.468   3.861  1.00  0.59           H  
ATOM    521 2HD  LYS A  31     -11.369   7.900   4.764  1.00  0.59           H  
ATOM    522 1HE  LYS A  31     -12.449   8.806   2.721  1.00  0.59           H  
ATOM    523 2HE  LYS A  31     -11.887   7.404   1.821  1.00  0.59           H  
ATOM    524 1HZ  LYS A  31     -14.174   7.109   2.493  1.00  0.59           H  
ATOM    525 2HZ  LYS A  31     -13.202   6.001   3.243  1.00  0.59           H  
ATOM    526 3HZ  LYS A  31     -13.742   7.301   4.090  1.00  0.59           H  
ATOM    527  N   LYS A  32      -5.654   7.610   5.562  1.00  0.59           N  
ATOM    528  CA  LYS A  32      -4.746   7.541   6.714  1.00  0.59           C  
ATOM    529  C   LYS A  32      -3.679   8.629   6.652  1.00  0.59           C  
ATOM    530  O   LYS A  32      -3.259   9.161   7.681  1.00  0.59           O  
ATOM    531  CB  LYS A  32      -4.047   6.182   6.800  1.00  0.59           C  
ATOM    532  CG  LYS A  32      -4.907   4.996   7.219  1.00  0.59           C  
ATOM    533  CD  LYS A  32      -4.065   3.727   7.199  1.00  0.59           C  
ATOM    534  CE  LYS A  32      -4.862   2.491   7.525  1.00  0.59           C  
ATOM    535  NZ  LYS A  32      -4.005   1.272   7.432  1.00  0.59           N  
ATOM    536  H   LYS A  32      -5.770   6.785   4.971  1.00  0.59           H  
ATOM    537  HA  LYS A  32      -5.331   7.695   7.620  1.00  0.59           H  
ATOM    538 1HB  LYS A  32      -3.625   5.940   5.824  1.00  0.59           H  
ATOM    539 2HB  LYS A  32      -3.214   6.252   7.497  1.00  0.59           H  
ATOM    540 1HG  LYS A  32      -5.283   5.157   8.229  1.00  0.59           H  
ATOM    541 2HG  LYS A  32      -5.747   4.886   6.555  1.00  0.59           H  
ATOM    542 1HD  LYS A  32      -3.626   3.597   6.208  1.00  0.59           H  
ATOM    543 2HD  LYS A  32      -3.253   3.818   7.917  1.00  0.59           H  
ATOM    544 1HE  LYS A  32      -5.267   2.570   8.532  1.00  0.59           H  
ATOM    545 2HE  LYS A  32      -5.686   2.398   6.815  1.00  0.59           H  
ATOM    546 1HZ  LYS A  32      -4.546   0.451   7.636  1.00  0.59           H  
ATOM    547 2HZ  LYS A  32      -3.636   1.210   6.464  1.00  0.59           H  
ATOM    548 3HZ  LYS A  32      -3.238   1.340   8.077  1.00  0.59           H  
ATOM    549  N   ASN A  33      -3.274   8.985   5.433  1.00  0.59           N  
ATOM    550  CA  ASN A  33      -2.256  10.004   5.209  1.00  0.59           C  
ATOM    551  C   ASN A  33      -2.835  11.403   4.958  1.00  0.59           C  
ATOM    552  O   ASN A  33      -2.103  12.323   4.588  1.00  0.59           O  
ATOM    553  CB  ASN A  33      -1.397   9.614   4.031  1.00  0.59           C  
ATOM    554  CG  ASN A  33      -0.465   8.462   4.282  1.00  0.59           C  
ATOM    555  OD1 ASN A  33       0.553   8.612   4.962  1.00  0.59           O  
ATOM    556  ND2 ASN A  33      -0.784   7.317   3.742  1.00  0.59           N  
ATOM    557  H   ASN A  33      -3.650   8.476   4.629  1.00  0.59           H  
ATOM    558  HA  ASN A  33      -1.632  10.064   6.100  1.00  0.59           H  
ATOM    559 1HB  ASN A  33      -2.061   9.330   3.210  1.00  0.59           H  
ATOM    560 2HB  ASN A  33      -0.817  10.474   3.698  1.00  0.59           H  
ATOM    561 1HD2 ASN A  33      -0.200   6.514   3.874  1.00  0.59           H  
ATOM    562 2HD2 ASN A  33      -1.637   7.234   3.203  1.00  0.59           H  
ATOM    563  N   ASN A  34      -4.140  11.577   5.176  1.00  0.59           N  
ATOM    564  CA  ASN A  34      -4.841  12.845   4.962  1.00  0.59           C  
ATOM    565  C   ASN A  34      -4.687  13.352   3.526  1.00  0.59           C  
ATOM    566  O   ASN A  34      -4.494  14.551   3.290  1.00  0.59           O  
ATOM    567  CB  ASN A  34      -4.370  13.896   5.973  1.00  0.59           C  
ATOM    568  CG  ASN A  34      -5.328  15.074   6.170  1.00  0.59           C  
ATOM    569  OD1 ASN A  34      -6.550  14.936   6.043  1.00  0.59           O  
ATOM    570  ND2 ASN A  34      -4.784  16.218   6.520  1.00  0.59           N  
ATOM    571  H   ASN A  34      -4.704  10.792   5.500  1.00  0.59           H  
ATOM    572  HA  ASN A  34      -5.907  12.669   5.123  1.00  0.59           H  
ATOM    573 1HB  ASN A  34      -4.206  13.415   6.938  1.00  0.59           H  
ATOM    574 2HB  ASN A  34      -3.408  14.302   5.648  1.00  0.59           H  
ATOM    575 1HD2 ASN A  34      -5.360  17.017   6.688  1.00  0.59           H  
ATOM    576 2HD2 ASN A  34      -3.770  16.294   6.626  1.00  0.59           H  
ATOM    577  N   VAL A  35      -4.803  12.444   2.560  1.00  0.58           N  
ATOM    578  CA  VAL A  35      -4.721  12.846   1.174  1.00  0.58           C  
ATOM    579  C   VAL A  35      -6.049  13.339   0.662  1.00  0.58           C  
ATOM    580  O   VAL A  35      -7.058  12.634   0.717  1.00  0.58           O  
ATOM    581  CB  VAL A  35      -4.273  11.691   0.285  1.00  0.58           C  
ATOM    582  CG1 VAL A  35      -4.297  12.116  -1.161  1.00  0.58           C  
ATOM    583  CG2 VAL A  35      -2.881  11.252   0.664  1.00  0.58           C  
ATOM    584  H   VAL A  35      -4.943  11.459   2.786  1.00  0.58           H  
ATOM    585  HA  VAL A  35      -3.995  13.643   1.097  1.00  0.58           H  
ATOM    586  HB  VAL A  35      -4.948  10.885   0.413  1.00  0.58           H  
ATOM    587 1HG1 VAL A  35      -3.991  11.314  -1.798  1.00  0.58           H  
ATOM    588 2HG1 VAL A  35      -5.303  12.416  -1.439  1.00  0.58           H  
ATOM    589 3HG1 VAL A  35      -3.614  12.954  -1.288  1.00  0.58           H  
ATOM    590 1HG2 VAL A  35      -2.592  10.425   0.039  1.00  0.58           H  
ATOM    591 2HG2 VAL A  35      -2.191  12.075   0.519  1.00  0.58           H  
ATOM    592 3HG2 VAL A  35      -2.876  10.943   1.705  1.00  0.58           H  
ATOM    593  N   ASN A  36      -6.039  14.557   0.150  1.00  0.58           N  
ATOM    594  CA  ASN A  36      -7.262  15.143  -0.390  1.00  0.58           C  
ATOM    595  C   ASN A  36      -7.210  15.194  -1.907  1.00  0.58           C  
ATOM    596  O   ASN A  36      -8.242  15.345  -2.573  1.00  0.58           O  
ATOM    597  CB  ASN A  36      -7.490  16.510   0.197  1.00  0.58           C  
ATOM    598  CG  ASN A  36      -7.756  16.459   1.690  1.00  0.58           C  
ATOM    599  OD1 ASN A  36      -8.474  15.582   2.179  1.00  0.58           O  
ATOM    600  ND2 ASN A  36      -7.190  17.384   2.417  1.00  0.58           N  
ATOM    601  H   ASN A  36      -5.150  15.064   0.156  1.00  0.58           H  
ATOM    602  HA  ASN A  36      -8.107  14.507  -0.119  1.00  0.58           H  
ATOM    603 1HB  ASN A  36      -6.611  17.131   0.015  1.00  0.58           H  
ATOM    604 2HB  ASN A  36      -8.338  16.984  -0.298  1.00  0.58           H  
ATOM    605 1HD2 ASN A  36      -7.335  17.398   3.407  1.00  0.58           H  
ATOM    606 2HD2 ASN A  36      -6.613  18.075   1.987  1.00  0.58           H  
ATOM    607  N   THR A  37      -5.993  15.105  -2.431  1.00  0.57           N  
ATOM    608  CA  THR A  37      -5.744  15.162  -3.859  1.00  0.57           C  
ATOM    609  C   THR A  37      -4.764  14.086  -4.282  1.00  0.57           C  
ATOM    610  O   THR A  37      -3.747  13.871  -3.619  1.00  0.57           O  
ATOM    611  CB  THR A  37      -5.219  16.540  -4.293  1.00  0.57           C  
ATOM    612  OG1 THR A  37      -6.176  17.532  -3.932  1.00  0.57           O  
ATOM    613  CG2 THR A  37      -5.003  16.581  -5.820  1.00  0.57           C  
ATOM    614  H   THR A  37      -5.212  14.979  -1.805  1.00  0.57           H  
ATOM    615  HA  THR A  37      -6.681  14.982  -4.377  1.00  0.57           H  
ATOM    616  HB  THR A  37      -4.282  16.752  -3.788  1.00  0.57           H  
ATOM    617  HG1 THR A  37      -7.018  17.325  -4.344  1.00  0.57           H  
ATOM    618 1HG2 THR A  37      -4.659  17.558  -6.100  1.00  0.57           H  
ATOM    619 2HG2 THR A  37      -4.263  15.846  -6.121  1.00  0.57           H  
ATOM    620 3HG2 THR A  37      -5.948  16.372  -6.328  1.00  0.57           H  
ATOM    621  N   VAL A  38      -5.079  13.438  -5.386  1.00  0.57           N  
ATOM    622  CA  VAL A  38      -4.233  12.446  -6.009  1.00  0.57           C  
ATOM    623  C   VAL A  38      -3.863  12.914  -7.407  1.00  0.57           C  
ATOM    624  O   VAL A  38      -4.742  13.217  -8.211  1.00  0.57           O  
ATOM    625  CB  VAL A  38      -4.983  11.108  -6.109  1.00  0.57           C  
ATOM    626  CG1 VAL A  38      -4.169  10.127  -6.777  1.00  0.57           C  
ATOM    627  CG2 VAL A  38      -5.324  10.613  -4.759  1.00  0.57           C  
ATOM    628  H   VAL A  38      -5.960  13.670  -5.830  1.00  0.57           H  
ATOM    629  HA  VAL A  38      -3.325  12.326  -5.422  1.00  0.57           H  
ATOM    630  HB  VAL A  38      -5.892  11.264  -6.687  1.00  0.57           H  
ATOM    631 1HG1 VAL A  38      -4.724   9.191  -6.851  1.00  0.57           H  
ATOM    632 2HG1 VAL A  38      -3.931  10.505  -7.769  1.00  0.57           H  
ATOM    633 3HG1 VAL A  38      -3.249   9.967  -6.213  1.00  0.57           H  
ATOM    634 1HG2 VAL A  38      -5.879   9.681  -4.844  1.00  0.57           H  
ATOM    635 2HG2 VAL A  38      -4.441  10.444  -4.183  1.00  0.57           H  
ATOM    636 3HG2 VAL A  38      -5.904  11.348  -4.277  1.00  0.57           H  
ATOM    637  N   VAL A  39      -2.580  12.957  -7.697  1.00  0.58           N  
ATOM    638  CA  VAL A  39      -2.108  13.352  -9.003  1.00  0.58           C  
ATOM    639  C   VAL A  39      -1.549  12.164  -9.743  1.00  0.58           C  
ATOM    640  O   VAL A  39      -0.552  11.576  -9.327  1.00  0.58           O  
ATOM    641  CB  VAL A  39      -1.004  14.411  -8.873  1.00  0.58           C  
ATOM    642  CG1 VAL A  39      -0.512  14.757 -10.233  1.00  0.58           C  
ATOM    643  CG2 VAL A  39      -1.568  15.638  -8.125  1.00  0.58           C  
ATOM    644  H   VAL A  39      -1.909  12.718  -6.981  1.00  0.58           H  
ATOM    645  HA  VAL A  39      -2.939  13.761  -9.577  1.00  0.58           H  
ATOM    646  HB  VAL A  39      -0.167  13.998  -8.313  1.00  0.58           H  
ATOM    647 1HG1 VAL A  39       0.269  15.474 -10.141  1.00  0.58           H  
ATOM    648 2HG1 VAL A  39      -0.124  13.862 -10.723  1.00  0.58           H  
ATOM    649 3HG1 VAL A  39      -1.327  15.166 -10.831  1.00  0.58           H  
ATOM    650 1HG2 VAL A  39      -0.804  16.392  -8.015  1.00  0.58           H  
ATOM    651 2HG2 VAL A  39      -2.403  16.052  -8.673  1.00  0.58           H  
ATOM    652 3HG2 VAL A  39      -1.907  15.328  -7.136  1.00  0.58           H  
ATOM    653  N   ARG A  40      -2.176  11.809 -10.843  1.00  0.59           N  
ATOM    654  CA  ARG A  40      -1.689  10.678 -11.596  1.00  0.59           C  
ATOM    655  C   ARG A  40      -0.763  11.240 -12.661  1.00  0.59           C  
ATOM    656  O   ARG A  40      -1.089  12.259 -13.279  1.00  0.59           O  
ATOM    657  CB  ARG A  40      -2.829   9.889 -12.209  1.00  0.59           C  
ATOM    658  CG  ARG A  40      -2.380   8.593 -12.824  1.00  0.59           C  
ATOM    659  CD  ARG A  40      -3.499   7.807 -13.336  1.00  0.59           C  
ATOM    660  NE  ARG A  40      -4.062   8.431 -14.484  1.00  0.59           N  
ATOM    661  CZ  ARG A  40      -5.251   9.069 -14.526  1.00  0.59           C  
ATOM    662  NH1 ARG A  40      -6.012   9.149 -13.454  1.00  0.59           N  
ATOM    663  NH2 ARG A  40      -5.646   9.605 -15.646  1.00  0.59           N  
ATOM    664  H   ARG A  40      -3.006  12.316 -11.159  1.00  0.59           H  
ATOM    665  HA  ARG A  40      -1.120  10.016 -10.944  1.00  0.59           H  
ATOM    666 1HB  ARG A  40      -3.590   9.683 -11.470  1.00  0.59           H  
ATOM    667 2HB  ARG A  40      -3.295  10.482 -12.997  1.00  0.59           H  
ATOM    668 1HG  ARG A  40      -1.740   8.825 -13.648  1.00  0.59           H  
ATOM    669 2HG  ARG A  40      -1.824   8.005 -12.102  1.00  0.59           H  
ATOM    670 1HD  ARG A  40      -3.143   6.816 -13.628  1.00  0.59           H  
ATOM    671 2HD  ARG A  40      -4.272   7.714 -12.574  1.00  0.59           H  
ATOM    672  HE  ARG A  40      -3.473   8.408 -15.332  1.00  0.59           H  
ATOM    673 1HH1 ARG A  40      -5.699   8.740 -12.585  1.00  0.59           H  
ATOM    674 2HH1 ARG A  40      -6.902   9.626 -13.498  1.00  0.59           H  
ATOM    675 1HH2 ARG A  40      -5.056   9.540 -16.473  1.00  0.59           H  
ATOM    676 2HH2 ARG A  40      -6.524  10.102 -15.709  1.00  0.59           H  
ATOM    677  N   VAL A  41       0.391  10.610 -12.863  1.00  0.62           N  
ATOM    678  CA  VAL A  41       1.334  11.104 -13.865  1.00  0.62           C  
ATOM    679  C   VAL A  41       1.551  10.138 -15.029  1.00  0.62           C  
ATOM    680  O   VAL A  41       2.353  10.387 -15.940  1.00  0.62           O  
ATOM    681  CB  VAL A  41       2.658  11.436 -13.203  1.00  0.62           C  
ATOM    682  CG1 VAL A  41       2.462  12.476 -12.206  1.00  0.62           C  
ATOM    683  CG2 VAL A  41       3.246  10.280 -12.562  1.00  0.62           C  
ATOM    684  H   VAL A  41       0.623   9.798 -12.290  1.00  0.62           H  
ATOM    685  HA  VAL A  41       0.938  12.031 -14.275  1.00  0.62           H  
ATOM    686  HB  VAL A  41       3.316  11.822 -13.945  1.00  0.62           H  
ATOM    687 1HG1 VAL A  41       3.427  12.671 -11.794  1.00  0.62           H  
ATOM    688 2HG1 VAL A  41       2.047  13.370 -12.672  1.00  0.62           H  
ATOM    689 3HG1 VAL A  41       1.789  12.125 -11.421  1.00  0.62           H  
ATOM    690 1HG2 VAL A  41       4.169  10.571 -12.123  1.00  0.62           H  
ATOM    691 2HG2 VAL A  41       2.597   9.937 -11.807  1.00  0.62           H  
ATOM    692 3HG2 VAL A  41       3.409   9.509 -13.285  1.00  0.62           H  
ATOM    693  N   CYS A  42       0.798   9.054 -15.007  1.00  0.65           N  
ATOM    694  CA  CYS A  42       0.850   8.024 -16.026  1.00  0.65           C  
ATOM    695  C   CYS A  42      -0.572   7.668 -16.476  1.00  0.65           C  
ATOM    696  O   CYS A  42      -1.539   8.213 -15.953  1.00  0.65           O  
ATOM    697  CB  CYS A  42       1.611   6.805 -15.494  1.00  0.65           C  
ATOM    698  SG  CYS A  42       3.336   7.258 -15.007  1.00  0.65           S  
ATOM    699  H   CYS A  42       0.173   8.943 -14.225  1.00  0.65           H  
ATOM    700  HA  CYS A  42       1.391   8.402 -16.890  1.00  0.65           H  
ATOM    701 1HB  CYS A  42       1.098   6.392 -14.626  1.00  0.65           H  
ATOM    702 2HB  CYS A  42       1.665   6.031 -16.259  1.00  0.65           H  
ATOM    703  N   GLU A  43      -0.705   6.832 -17.482  1.00  0.68           N  
ATOM    704  CA  GLU A  43      -2.042   6.540 -17.988  1.00  0.68           C  
ATOM    705  C   GLU A  43      -2.916   5.848 -16.928  1.00  0.68           C  
ATOM    706  O   GLU A  43      -2.380   5.184 -16.035  1.00  0.68           O  
ATOM    707  CB  GLU A  43      -1.923   5.683 -19.247  1.00  0.68           C  
ATOM    708  CG  GLU A  43      -1.259   6.403 -20.404  1.00  0.68           C  
ATOM    709  CD  GLU A  43      -2.084   7.547 -20.939  1.00  0.68           C  
ATOM    710  OE1 GLU A  43      -3.238   7.345 -21.243  1.00  0.68           O  
ATOM    711  OE2 GLU A  43      -1.553   8.626 -21.042  1.00  0.68           O  
ATOM    712  H   GLU A  43       0.107   6.402 -17.905  1.00  0.68           H  
ATOM    713  HA  GLU A  43      -2.484   7.494 -18.264  1.00  0.68           H  
ATOM    714 1HB  GLU A  43      -1.318   4.804 -19.024  1.00  0.68           H  
ATOM    715 2HB  GLU A  43      -2.894   5.322 -19.568  1.00  0.68           H  
ATOM    716 1HG  GLU A  43      -0.300   6.795 -20.067  1.00  0.68           H  
ATOM    717 2HG  GLU A  43      -1.068   5.688 -21.203  1.00  0.68           H  
ATOM    718  N   PRO A  44      -4.252   6.058 -16.951  1.00  0.69           N  
ATOM    719  CA  PRO A  44      -5.234   5.451 -16.064  1.00  0.69           C  
ATOM    720  C   PRO A  44      -5.409   3.978 -16.347  1.00  0.69           C  
ATOM    721  O   PRO A  44      -5.244   3.534 -17.486  1.00  0.69           O  
ATOM    722  CB  PRO A  44      -6.523   6.224 -16.385  1.00  0.69           C  
ATOM    723  CG  PRO A  44      -6.342   6.694 -17.818  1.00  0.69           C  
ATOM    724  CD  PRO A  44      -4.849   6.960 -17.974  1.00  0.69           C  
ATOM    725  HA  PRO A  44      -4.926   5.607 -15.018  1.00  0.69           H  
ATOM    726 1HB  PRO A  44      -7.383   5.541 -16.293  1.00  0.69           H  
ATOM    727 2HB  PRO A  44      -6.691   7.015 -15.671  1.00  0.69           H  
ATOM    728 1HG  PRO A  44      -6.708   5.928 -18.521  1.00  0.69           H  
ATOM    729 2HG  PRO A  44      -6.948   7.597 -17.995  1.00  0.69           H  
ATOM    730 1HD  PRO A  44      -4.558   6.683 -18.990  1.00  0.69           H  
ATOM    731 2HD  PRO A  44      -4.618   8.010 -17.758  1.00  0.69           H  
ATOM    732  N   SER A  45      -5.793   3.225 -15.330  1.00  0.69           N  
ATOM    733  CA  SER A  45      -6.117   1.821 -15.509  1.00  0.69           C  
ATOM    734  C   SER A  45      -7.200   1.357 -14.551  1.00  0.69           C  
ATOM    735  O   SER A  45      -7.396   0.155 -14.377  1.00  0.69           O  
ATOM    736  CB  SER A  45      -4.896   0.969 -15.303  1.00  0.69           C  
ATOM    737  OG  SER A  45      -4.428   1.076 -13.991  1.00  0.69           O  
ATOM    738  H   SER A  45      -5.877   3.633 -14.410  1.00  0.69           H  
ATOM    739  HA  SER A  45      -6.479   1.678 -16.528  1.00  0.69           H  
ATOM    740 1HB  SER A  45      -5.139  -0.069 -15.521  1.00  0.69           H  
ATOM    741 2HB  SER A  45      -4.128   1.274 -16.004  1.00  0.69           H  
ATOM    742  HG  SER A  45      -5.154   0.774 -13.428  1.00  0.69           H  
ATOM    743  N   TYR A  46      -7.869   2.300 -13.890  1.00  0.68           N  
ATOM    744  CA  TYR A  46      -8.837   1.935 -12.859  1.00  0.68           C  
ATOM    745  C   TYR A  46      -9.981   2.929 -12.727  1.00  0.68           C  
ATOM    746  O   TYR A  46      -9.940   4.053 -13.244  1.00  0.68           O  
ATOM    747  CB  TYR A  46      -8.110   1.789 -11.525  1.00  0.68           C  
ATOM    748  CG  TYR A  46      -7.548   3.060 -10.981  1.00  0.68           C  
ATOM    749  CD1 TYR A  46      -8.268   3.795 -10.051  1.00  0.68           C  
ATOM    750  CD2 TYR A  46      -6.314   3.506 -11.417  1.00  0.68           C  
ATOM    751  CE1 TYR A  46      -7.753   4.952  -9.544  1.00  0.68           C  
ATOM    752  CE2 TYR A  46      -5.802   4.678 -10.918  1.00  0.68           C  
ATOM    753  CZ  TYR A  46      -6.509   5.395  -9.985  1.00  0.68           C  
ATOM    754  OH  TYR A  46      -5.977   6.548  -9.487  1.00  0.68           O  
ATOM    755  H   TYR A  46      -7.705   3.271 -14.098  1.00  0.68           H  
ATOM    756  HA  TYR A  46      -9.277   0.970 -13.119  1.00  0.68           H  
ATOM    757 1HB  TYR A  46      -8.790   1.375 -10.784  1.00  0.68           H  
ATOM    758 2HB  TYR A  46      -7.291   1.076 -11.630  1.00  0.68           H  
ATOM    759  HD1 TYR A  46      -9.237   3.446  -9.717  1.00  0.68           H  
ATOM    760  HD2 TYR A  46      -5.752   2.928 -12.149  1.00  0.68           H  
ATOM    761  HE1 TYR A  46      -8.319   5.516  -8.809  1.00  0.68           H  
ATOM    762  HE2 TYR A  46      -4.836   5.040 -11.252  1.00  0.68           H  
ATOM    763  HH  TYR A  46      -5.030   6.599  -9.729  1.00  0.68           H  
ATOM    764  N   ASN A  47     -11.003   2.534 -11.995  1.00  0.65           N  
ATOM    765  CA  ASN A  47     -12.141   3.407 -11.826  1.00  0.65           C  
ATOM    766  C   ASN A  47     -11.875   4.535 -10.832  1.00  0.65           C  
ATOM    767  O   ASN A  47     -12.179   4.445  -9.641  1.00  0.65           O  
ATOM    768  CB  ASN A  47     -13.337   2.605 -11.385  1.00  0.65           C  
ATOM    769  CG  ASN A  47     -14.578   3.390 -11.389  1.00  0.65           C  
ATOM    770  OD1 ASN A  47     -14.574   4.630 -11.340  1.00  0.65           O  
ATOM    771  ND2 ASN A  47     -15.687   2.689 -11.448  1.00  0.65           N  
ATOM    772  H   ASN A  47     -11.006   1.591 -11.594  1.00  0.65           H  
ATOM    773  HA  ASN A  47     -12.364   3.867 -12.789  1.00  0.65           H  
ATOM    774 1HB  ASN A  47     -13.457   1.736 -12.038  1.00  0.65           H  
ATOM    775 2HB  ASN A  47     -13.161   2.225 -10.373  1.00  0.65           H  
ATOM    776 1HD2 ASN A  47     -16.575   3.151 -11.453  1.00  0.65           H  
ATOM    777 2HD2 ASN A  47     -15.643   1.688 -11.485  1.00  0.65           H  
ATOM    778  N   THR A  48     -11.418   5.655 -11.369  1.00  0.63           N  
ATOM    779  CA  THR A  48     -11.064   6.827 -10.573  1.00  0.63           C  
ATOM    780  C   THR A  48     -12.266   7.486  -9.911  1.00  0.63           C  
ATOM    781  O   THR A  48     -12.104   8.277  -8.976  1.00  0.63           O  
ATOM    782  CB  THR A  48     -10.369   7.901 -11.436  1.00  0.63           C  
ATOM    783  OG1 THR A  48     -11.242   8.296 -12.513  1.00  0.63           O  
ATOM    784  CG2 THR A  48      -9.058   7.388 -11.998  1.00  0.63           C  
ATOM    785  H   THR A  48     -11.196   5.618 -12.362  1.00  0.63           H  
ATOM    786  HA  THR A  48     -10.376   6.512  -9.789  1.00  0.63           H  
ATOM    787  HB  THR A  48     -10.170   8.776 -10.817  1.00  0.63           H  
ATOM    788  HG1 THR A  48     -12.133   8.494 -12.169  1.00  0.63           H  
ATOM    789 1HG2 THR A  48      -8.594   8.166 -12.594  1.00  0.63           H  
ATOM    790 2HG2 THR A  48      -8.407   7.123 -11.186  1.00  0.63           H  
ATOM    791 3HG2 THR A  48      -9.243   6.513 -12.623  1.00  0.63           H  
ATOM    792  N   ASP A  49     -13.483   7.152 -10.349  1.00  0.61           N  
ATOM    793  CA  ASP A  49     -14.657   7.797  -9.778  1.00  0.61           C  
ATOM    794  C   ASP A  49     -14.790   7.414  -8.309  1.00  0.61           C  
ATOM    795  O   ASP A  49     -15.412   8.137  -7.522  1.00  0.61           O  
ATOM    796  CB  ASP A  49     -15.938   7.438 -10.538  1.00  0.61           C  
ATOM    797  CG  ASP A  49     -15.962   8.015 -11.964  1.00  0.61           C  
ATOM    798  OD1 ASP A  49     -15.115   8.819 -12.284  1.00  0.61           O  
ATOM    799  OD2 ASP A  49     -16.833   7.647 -12.714  1.00  0.61           O  
ATOM    800  H   ASP A  49     -13.605   6.416 -11.046  1.00  0.61           H  
ATOM    801  HA  ASP A  49     -14.522   8.878  -9.840  1.00  0.61           H  
ATOM    802 1HB  ASP A  49     -16.071   6.367 -10.567  1.00  0.61           H  
ATOM    803 2HB  ASP A  49     -16.788   7.849  -9.994  1.00  0.61           H  
ATOM    804  N   GLU A  50     -14.228   6.263  -7.918  1.00  0.60           N  
ATOM    805  CA  GLU A  50     -14.322   5.854  -6.530  1.00  0.60           C  
ATOM    806  C   GLU A  50     -13.520   6.821  -5.645  1.00  0.60           C  
ATOM    807  O   GLU A  50     -13.883   7.077  -4.492  1.00  0.60           O  
ATOM    808  CB  GLU A  50     -13.874   4.405  -6.357  1.00  0.60           C  
ATOM    809  CG  GLU A  50     -14.823   3.387  -7.016  1.00  0.60           C  
ATOM    810  CD  GLU A  50     -14.486   1.933  -6.729  1.00  0.60           C  
ATOM    811  OE1 GLU A  50     -13.568   1.685  -5.990  1.00  0.60           O  
ATOM    812  OE2 GLU A  50     -15.167   1.075  -7.247  1.00  0.60           O  
ATOM    813  H   GLU A  50     -13.700   5.686  -8.580  1.00  0.60           H  
ATOM    814  HA  GLU A  50     -15.367   5.910  -6.228  1.00  0.60           H  
ATOM    815 1HB  GLU A  50     -12.898   4.287  -6.822  1.00  0.60           H  
ATOM    816 2HB  GLU A  50     -13.773   4.164  -5.298  1.00  0.60           H  
ATOM    817 1HG  GLU A  50     -15.840   3.587  -6.683  1.00  0.60           H  
ATOM    818 2HG  GLU A  50     -14.787   3.549  -8.097  1.00  0.60           H  
ATOM    819  N   LEU A  51     -12.425   7.372  -6.185  1.00  0.59           N  
ATOM    820  CA  LEU A  51     -11.633   8.319  -5.424  1.00  0.59           C  
ATOM    821  C   LEU A  51     -12.439   9.582  -5.224  1.00  0.59           C  
ATOM    822  O   LEU A  51     -12.558  10.085  -4.100  1.00  0.59           O  
ATOM    823  CB  LEU A  51     -10.318   8.630  -6.162  1.00  0.59           C  
ATOM    824  CG  LEU A  51      -9.270   7.533  -6.180  1.00  0.59           C  
ATOM    825  CD1 LEU A  51      -8.122   7.866  -7.128  1.00  0.59           C  
ATOM    826  CD2 LEU A  51      -8.753   7.440  -4.818  1.00  0.59           C  
ATOM    827  H   LEU A  51     -12.181   7.193  -7.153  1.00  0.59           H  
ATOM    828  HA  LEU A  51     -11.406   7.890  -4.448  1.00  0.59           H  
ATOM    829 1HB  LEU A  51     -10.556   8.867  -7.187  1.00  0.59           H  
ATOM    830 2HB  LEU A  51      -9.870   9.519  -5.712  1.00  0.59           H  
ATOM    831  HG  LEU A  51      -9.727   6.586  -6.488  1.00  0.59           H  
ATOM    832 1HD1 LEU A  51      -7.380   7.072  -7.095  1.00  0.59           H  
ATOM    833 2HD1 LEU A  51      -8.501   7.957  -8.145  1.00  0.59           H  
ATOM    834 3HD1 LEU A  51      -7.660   8.797  -6.821  1.00  0.59           H  
ATOM    835 1HD2 LEU A  51      -8.011   6.659  -4.748  1.00  0.59           H  
ATOM    836 2HD2 LEU A  51      -8.312   8.397  -4.538  1.00  0.59           H  
ATOM    837 3HD2 LEU A  51      -9.577   7.229  -4.187  1.00  0.59           H  
ATOM    838  N   GLU A  52     -13.105  10.022  -6.301  1.00  0.59           N  
ATOM    839  CA  GLU A  52     -13.927  11.228  -6.228  1.00  0.59           C  
ATOM    840  C   GLU A  52     -15.113  11.037  -5.280  1.00  0.59           C  
ATOM    841  O   GLU A  52     -15.441  11.929  -4.491  1.00  0.59           O  
ATOM    842  CB  GLU A  52     -14.429  11.646  -7.612  1.00  0.59           C  
ATOM    843  CG  GLU A  52     -13.363  12.171  -8.565  1.00  0.59           C  
ATOM    844  CD  GLU A  52     -13.955  12.642  -9.885  1.00  0.59           C  
ATOM    845  OE1 GLU A  52     -15.134  12.466 -10.085  1.00  0.59           O  
ATOM    846  OE2 GLU A  52     -13.230  13.195 -10.675  1.00  0.59           O  
ATOM    847  H   GLU A  52     -12.983   9.527  -7.187  1.00  0.59           H  
ATOM    848  HA  GLU A  52     -13.313  12.037  -5.836  1.00  0.59           H  
ATOM    849 1HB  GLU A  52     -14.904  10.790  -8.092  1.00  0.59           H  
ATOM    850 2HB  GLU A  52     -15.188  12.418  -7.503  1.00  0.59           H  
ATOM    851 1HG  GLU A  52     -12.829  12.996  -8.089  1.00  0.59           H  
ATOM    852 2HG  GLU A  52     -12.644  11.370  -8.757  1.00  0.59           H  
ATOM    853  N   THR A  53     -15.705   9.841  -5.299  1.00  0.59           N  
ATOM    854  CA  THR A  53     -16.848   9.502  -4.459  1.00  0.59           C  
ATOM    855  C   THR A  53     -16.492   9.656  -2.991  1.00  0.59           C  
ATOM    856  O   THR A  53     -17.287  10.157  -2.195  1.00  0.59           O  
ATOM    857  CB  THR A  53     -17.336   8.070  -4.718  1.00  0.59           C  
ATOM    858  OG1 THR A  53     -17.755   7.945  -6.088  1.00  0.59           O  
ATOM    859  CG2 THR A  53     -18.493   7.744  -3.793  1.00  0.59           C  
ATOM    860  H   THR A  53     -15.388   9.150  -5.978  1.00  0.59           H  
ATOM    861  HA  THR A  53     -17.661  10.190  -4.686  1.00  0.59           H  
ATOM    862  HB  THR A  53     -16.522   7.374  -4.534  1.00  0.59           H  
ATOM    863  HG1 THR A  53     -16.988   8.147  -6.674  1.00  0.59           H  
ATOM    864 1HG2 THR A  53     -18.829   6.726  -3.980  1.00  0.59           H  
ATOM    865 2HG2 THR A  53     -18.159   7.836  -2.758  1.00  0.59           H  
ATOM    866 3HG2 THR A  53     -19.311   8.438  -3.976  1.00  0.59           H  
ATOM    867  N   GLN A  54     -15.277   9.247  -2.640  1.00  0.58           N  
ATOM    868  CA  GLN A  54     -14.794   9.322  -1.272  1.00  0.58           C  
ATOM    869  C   GLN A  54     -14.195  10.686  -0.891  1.00  0.58           C  
ATOM    870  O   GLN A  54     -13.612  10.819   0.188  1.00  0.58           O  
ATOM    871  CB  GLN A  54     -13.793   8.200  -1.000  1.00  0.58           C  
ATOM    872  CG  GLN A  54     -14.425   6.793  -1.070  1.00  0.58           C  
ATOM    873  CD  GLN A  54     -15.538   6.585  -0.051  1.00  0.58           C  
ATOM    874  OE1 GLN A  54     -15.409   6.919   1.150  1.00  0.58           O  
ATOM    875  NE2 GLN A  54     -16.639   5.990  -0.507  1.00  0.58           N  
ATOM    876  H   GLN A  54     -14.677   8.815  -3.348  1.00  0.58           H  
ATOM    877  HA  GLN A  54     -15.647   9.156  -0.616  1.00  0.58           H  
ATOM    878 1HB  GLN A  54     -12.994   8.245  -1.753  1.00  0.58           H  
ATOM    879 2HB  GLN A  54     -13.336   8.339  -0.031  1.00  0.58           H  
ATOM    880 1HG  GLN A  54     -14.839   6.651  -2.070  1.00  0.58           H  
ATOM    881 2HG  GLN A  54     -13.690   6.045  -0.875  1.00  0.58           H  
ATOM    882 1HE2 GLN A  54     -17.407   5.808   0.112  1.00  0.58           H  
ATOM    883 2HE2 GLN A  54     -16.686   5.696  -1.462  1.00  0.58           H  
ATOM    884  N   GLY A  55     -14.345  11.698  -1.757  1.00  0.58           N  
ATOM    885  CA  GLY A  55     -13.871  13.044  -1.455  1.00  0.58           C  
ATOM    886  C   GLY A  55     -12.430  13.340  -1.850  1.00  0.58           C  
ATOM    887  O   GLY A  55     -11.858  14.331  -1.389  1.00  0.58           O  
ATOM    888  H   GLY A  55     -14.820  11.554  -2.646  1.00  0.58           H  
ATOM    889 1HA  GLY A  55     -14.525  13.752  -1.963  1.00  0.58           H  
ATOM    890 2HA  GLY A  55     -13.993  13.226  -0.389  1.00  0.58           H  
ATOM    891  N   ILE A  56     -11.837  12.499  -2.687  1.00  0.58           N  
ATOM    892  CA  ILE A  56     -10.463  12.704  -3.111  1.00  0.58           C  
ATOM    893  C   ILE A  56     -10.418  13.186  -4.564  1.00  0.58           C  
ATOM    894  O   ILE A  56     -10.901  12.519  -5.478  1.00  0.58           O  
ATOM    895  CB  ILE A  56      -9.685  11.400  -2.933  1.00  0.58           C  
ATOM    896  CG1 ILE A  56      -9.729  10.978  -1.448  1.00  0.58           C  
ATOM    897  CG2 ILE A  56      -8.311  11.560  -3.387  1.00  0.58           C  
ATOM    898  CD1 ILE A  56      -9.210   9.586  -1.190  1.00  0.58           C  
ATOM    899  H   ILE A  56     -12.337  11.690  -3.055  1.00  0.58           H  
ATOM    900  HA  ILE A  56     -10.008  13.468  -2.482  1.00  0.58           H  
ATOM    901  HB  ILE A  56     -10.157  10.619  -3.508  1.00  0.58           H  
ATOM    902 1HG1 ILE A  56      -9.137  11.691  -0.863  1.00  0.58           H  
ATOM    903 2HG1 ILE A  56     -10.762  11.017  -1.101  1.00  0.58           H  
ATOM    904 1HG2 ILE A  56      -7.803  10.618  -3.248  1.00  0.58           H  
ATOM    905 2HG2 ILE A  56      -8.302  11.839  -4.444  1.00  0.58           H  
ATOM    906 3HG2 ILE A  56      -7.820  12.338  -2.800  1.00  0.58           H  
ATOM    907 1HD1 ILE A  56      -9.274   9.364  -0.123  1.00  0.58           H  
ATOM    908 2HD1 ILE A  56      -9.803   8.861  -1.752  1.00  0.58           H  
ATOM    909 3HD1 ILE A  56      -8.193   9.544  -1.501  1.00  0.58           H  
ATOM    910  N   THR A  57      -9.843  14.357  -4.780  1.00  0.58           N  
ATOM    911  CA  THR A  57      -9.791  14.939  -6.118  1.00  0.58           C  
ATOM    912  C   THR A  57      -8.692  14.285  -6.925  1.00  0.58           C  
ATOM    913  O   THR A  57      -7.599  14.084  -6.405  1.00  0.58           O  
ATOM    914  CB  THR A  57      -9.580  16.465  -6.062  1.00  0.58           C  
ATOM    915  OG1 THR A  57     -10.687  17.079  -5.392  1.00  0.58           O  
ATOM    916  CG2 THR A  57      -9.434  17.045  -7.457  1.00  0.58           C  
ATOM    917  H   THR A  57      -9.419  14.848  -3.992  1.00  0.58           H  
ATOM    918  HA  THR A  57     -10.739  14.743  -6.621  1.00  0.58           H  
ATOM    919  HB  THR A  57      -8.673  16.677  -5.495  1.00  0.58           H  
ATOM    920  HG1 THR A  57     -10.739  16.754  -4.486  1.00  0.58           H  
ATOM    921 1HG2 THR A  57      -9.287  18.117  -7.379  1.00  0.58           H  
ATOM    922 2HG2 THR A  57      -8.576  16.597  -7.958  1.00  0.58           H  
ATOM    923 3HG2 THR A  57     -10.337  16.842  -8.033  1.00  0.58           H  
ATOM    924  N   VAL A  58      -8.975  13.932  -8.175  1.00  0.58           N  
ATOM    925  CA  VAL A  58      -7.954  13.308  -9.001  1.00  0.58           C  
ATOM    926  C   VAL A  58      -7.543  14.212 -10.163  1.00  0.58           C  
ATOM    927  O   VAL A  58      -8.385  14.707 -10.914  1.00  0.58           O  
ATOM    928  CB  VAL A  58      -8.460  11.964  -9.558  1.00  0.58           C  
ATOM    929  CG1 VAL A  58      -7.383  11.303 -10.431  1.00  0.58           C  
ATOM    930  CG2 VAL A  58      -8.854  11.062  -8.394  1.00  0.58           C  
ATOM    931  H   VAL A  58      -9.898  14.101  -8.551  1.00  0.58           H  
ATOM    932  HA  VAL A  58      -7.087  13.112  -8.383  1.00  0.58           H  
ATOM    933  HB  VAL A  58      -9.332  12.140 -10.187  1.00  0.58           H  
ATOM    934 1HG1 VAL A  58      -7.761  10.360 -10.820  1.00  0.58           H  
ATOM    935 2HG1 VAL A  58      -7.126  11.961 -11.262  1.00  0.58           H  
ATOM    936 3HG1 VAL A  58      -6.490  11.119  -9.825  1.00  0.58           H  
ATOM    937 1HG2 VAL A  58      -9.226  10.122  -8.788  1.00  0.58           H  
ATOM    938 2HG2 VAL A  58      -7.986  10.887  -7.773  1.00  0.58           H  
ATOM    939 3HG2 VAL A  58      -9.638  11.537  -7.797  1.00  0.58           H  
ATOM    940  N   LYS A  59      -6.242  14.438 -10.288  1.00  0.59           N  
ATOM    941  CA  LYS A  59      -5.700  15.242 -11.372  1.00  0.59           C  
ATOM    942  C   LYS A  59      -5.018  14.297 -12.355  1.00  0.59           C  
ATOM    943  O   LYS A  59      -4.564  13.215 -11.968  1.00  0.59           O  
ATOM    944  CB  LYS A  59      -4.720  16.291 -10.847  1.00  0.59           C  
ATOM    945  CG  LYS A  59      -5.274  17.237  -9.786  1.00  0.59           C  
ATOM    946  CD  LYS A  59      -6.367  18.129 -10.341  1.00  0.59           C  
ATOM    947  CE  LYS A  59      -6.816  19.156  -9.316  1.00  0.59           C  
ATOM    948  NZ  LYS A  59      -7.928  20.011  -9.835  1.00  0.59           N  
ATOM    949  H   LYS A  59      -5.615  14.014  -9.606  1.00  0.59           H  
ATOM    950  HA  LYS A  59      -6.516  15.746 -11.891  1.00  0.59           H  
ATOM    951 1HB  LYS A  59      -3.862  15.791 -10.429  1.00  0.59           H  
ATOM    952 2HB  LYS A  59      -4.361  16.897 -11.680  1.00  0.59           H  
ATOM    953 1HG  LYS A  59      -5.688  16.641  -8.971  1.00  0.59           H  
ATOM    954 2HG  LYS A  59      -4.478  17.844  -9.384  1.00  0.59           H  
ATOM    955 1HD  LYS A  59      -5.998  18.649 -11.228  1.00  0.59           H  
ATOM    956 2HD  LYS A  59      -7.224  17.517 -10.631  1.00  0.59           H  
ATOM    957 1HE  LYS A  59      -7.148  18.639  -8.424  1.00  0.59           H  
ATOM    958 2HE  LYS A  59      -5.977  19.795  -9.056  1.00  0.59           H  
ATOM    959 1HZ  LYS A  59      -8.202  20.678  -9.127  1.00  0.59           H  
ATOM    960 2HZ  LYS A  59      -7.614  20.505 -10.659  1.00  0.59           H  
ATOM    961 3HZ  LYS A  59      -8.722  19.431 -10.077  1.00  0.59           H  
ATOM    962  N   ASP A  60      -4.921  14.706 -13.616  1.00  0.61           N  
ATOM    963  CA  ASP A  60      -4.271  13.886 -14.638  1.00  0.61           C  
ATOM    964  C   ASP A  60      -3.221  14.634 -15.436  1.00  0.61           C  
ATOM    965  O   ASP A  60      -3.530  15.479 -16.280  1.00  0.61           O  
ATOM    966  CB  ASP A  60      -5.328  13.281 -15.566  1.00  0.61           C  
ATOM    967  CG  ASP A  60      -4.796  12.396 -16.728  1.00  0.61           C  
ATOM    968  OD1 ASP A  60      -3.631  12.444 -17.098  1.00  0.61           O  
ATOM    969  OD2 ASP A  60      -5.603  11.633 -17.229  1.00  0.61           O  
ATOM    970  H   ASP A  60      -5.309  15.602 -13.878  1.00  0.61           H  
ATOM    971  HA  ASP A  60      -3.759  13.063 -14.136  1.00  0.61           H  
ATOM    972 1HB  ASP A  60      -6.010  12.674 -14.965  1.00  0.61           H  
ATOM    973 2HB  ASP A  60      -5.921  14.087 -16.000  1.00  0.61           H  
ATOM    974  N   LEU A  61      -1.974  14.317 -15.131  1.00  0.64           N  
ATOM    975  CA  LEU A  61      -0.794  14.895 -15.728  1.00  0.64           C  
ATOM    976  C   LEU A  61      -0.028  13.847 -16.525  1.00  0.64           C  
ATOM    977  O   LEU A  61       1.206  13.859 -16.536  1.00  0.64           O  
ATOM    978  CB  LEU A  61       0.125  15.463 -14.658  1.00  0.64           C  
ATOM    979  CG  LEU A  61      -0.405  16.623 -13.804  1.00  0.64           C  
ATOM    980  CD1 LEU A  61       0.625  16.977 -12.750  1.00  0.64           C  
ATOM    981  CD2 LEU A  61      -0.690  17.825 -14.673  1.00  0.64           C  
ATOM    982  H   LEU A  61      -1.818  13.595 -14.427  1.00  0.64           H  
ATOM    983  HA  LEU A  61      -1.098  15.695 -16.404  1.00  0.64           H  
ATOM    984 1HB  LEU A  61       0.353  14.650 -13.966  1.00  0.64           H  
ATOM    985 2HB  LEU A  61       1.019  15.744 -15.129  1.00  0.64           H  
ATOM    986  HG  LEU A  61      -1.317  16.304 -13.300  1.00  0.64           H  
ATOM    987 1HD1 LEU A  61       0.240  17.783 -12.125  1.00  0.64           H  
ATOM    988 2HD1 LEU A  61       0.838  16.123 -12.153  1.00  0.64           H  
ATOM    989 3HD1 LEU A  61       1.542  17.302 -13.220  1.00  0.64           H  
ATOM    990 1HD2 LEU A  61      -1.071  18.638 -14.057  1.00  0.64           H  
ATOM    991 2HD2 LEU A  61       0.218  18.154 -15.172  1.00  0.64           H  
ATOM    992 3HD2 LEU A  61      -1.438  17.568 -15.426  1.00  0.64           H  
ATOM    993  N   ALA A  62      -0.748  12.908 -17.145  1.00  0.68           N  
ATOM    994  CA  ALA A  62      -0.086  11.816 -17.854  1.00  0.68           C  
ATOM    995  C   ALA A  62       0.930  12.309 -18.871  1.00  0.68           C  
ATOM    996  O   ALA A  62       0.661  13.218 -19.666  1.00  0.68           O  
ATOM    997  CB  ALA A  62      -1.103  10.936 -18.557  1.00  0.68           C  
ATOM    998  H   ALA A  62      -1.780  12.928 -17.107  1.00  0.68           H  
ATOM    999  HA  ALA A  62       0.431  11.218 -17.132  1.00  0.68           H  
ATOM   1000 1HB  ALA A  62      -0.593  10.104 -19.049  1.00  0.68           H  
ATOM   1001 2HB  ALA A  62      -1.815  10.545 -17.824  1.00  0.68           H  
ATOM   1002 3HB  ALA A  62      -1.639  11.519 -19.299  1.00  0.68           H  
ATOM   1003  N   PHE A  63       2.082  11.645 -18.877  1.00  0.73           N  
ATOM   1004  CA  PHE A  63       3.164  11.967 -19.805  1.00  0.73           C  
ATOM   1005  C   PHE A  63       3.914  10.710 -20.259  1.00  0.73           C  
ATOM   1006  O   PHE A  63       3.968   9.723 -19.536  1.00  0.73           O  
ATOM   1007  CB  PHE A  63       4.097  13.034 -19.227  1.00  0.73           C  
ATOM   1008  CG  PHE A  63       5.103  13.437 -20.203  1.00  0.73           C  
ATOM   1009  CD1 PHE A  63       4.700  14.142 -21.328  1.00  0.73           C  
ATOM   1010  CD2 PHE A  63       6.436  13.171 -20.027  1.00  0.73           C  
ATOM   1011  CE1 PHE A  63       5.612  14.540 -22.273  1.00  0.73           C  
ATOM   1012  CE2 PHE A  63       7.336  13.585 -20.957  1.00  0.73           C  
ATOM   1013  CZ  PHE A  63       6.934  14.258 -22.083  1.00  0.73           C  
ATOM   1014  H   PHE A  63       2.223  10.943 -18.150  1.00  0.73           H  
ATOM   1015  HA  PHE A  63       2.715  12.408 -20.695  1.00  0.73           H  
ATOM   1016 1HB  PHE A  63       3.516  13.914 -18.937  1.00  0.73           H  
ATOM   1017 2HB  PHE A  63       4.593  12.660 -18.348  1.00  0.73           H  
ATOM   1018  HD1 PHE A  63       3.640  14.364 -21.462  1.00  0.73           H  
ATOM   1019  HD2 PHE A  63       6.779  12.633 -19.150  1.00  0.73           H  
ATOM   1020  HE1 PHE A  63       5.286  15.079 -23.158  1.00  0.73           H  
ATOM   1021  HE2 PHE A  63       8.386  13.380 -20.804  1.00  0.73           H  
ATOM   1022  HZ  PHE A  63       7.675  14.573 -22.813  1.00  0.73           H  
ATOM   1023  N   GLU A  64       4.378  10.719 -21.513  1.00  0.76           N  
ATOM   1024  CA  GLU A  64       5.044   9.572 -22.147  1.00  0.76           C  
ATOM   1025  C   GLU A  64       6.214   8.938 -21.379  1.00  0.76           C  
ATOM   1026  O   GLU A  64       7.207   9.586 -21.015  1.00  0.76           O  
ATOM   1027  CB  GLU A  64       5.550  10.017 -23.524  1.00  0.76           C  
ATOM   1028  CG  GLU A  64       6.214   8.929 -24.364  1.00  0.76           C  
ATOM   1029  CD  GLU A  64       6.622   9.419 -25.747  1.00  0.76           C  
ATOM   1030  OE1 GLU A  64       6.362  10.560 -26.053  1.00  0.76           O  
ATOM   1031  OE2 GLU A  64       7.183   8.652 -26.494  1.00  0.76           O  
ATOM   1032  H   GLU A  64       4.283  11.571 -22.049  1.00  0.76           H  
ATOM   1033  HA  GLU A  64       4.291   8.799 -22.290  1.00  0.76           H  
ATOM   1034 1HB  GLU A  64       4.719  10.419 -24.101  1.00  0.76           H  
ATOM   1035 2HB  GLU A  64       6.276  10.823 -23.395  1.00  0.76           H  
ATOM   1036 1HG  GLU A  64       7.106   8.582 -23.840  1.00  0.76           H  
ATOM   1037 2HG  GLU A  64       5.533   8.086 -24.463  1.00  0.76           H  
ATOM   1038  N   ASP A  65       6.108   7.627 -21.192  1.00  0.77           N  
ATOM   1039  CA  ASP A  65       7.108   6.872 -20.459  1.00  0.77           C  
ATOM   1040  C   ASP A  65       8.475   6.915 -21.087  1.00  0.77           C  
ATOM   1041  O   ASP A  65       8.628   6.908 -22.306  1.00  0.77           O  
ATOM   1042  CB  ASP A  65       6.612   5.469 -20.204  1.00  0.77           C  
ATOM   1043  CG  ASP A  65       5.510   5.560 -19.168  1.00  0.77           C  
ATOM   1044  OD1 ASP A  65       5.355   6.649 -18.599  1.00  0.77           O  
ATOM   1045  OD2 ASP A  65       4.834   4.589 -18.946  1.00  0.77           O  
ATOM   1046  H   ASP A  65       5.283   7.150 -21.535  1.00  0.77           H  
ATOM   1047  HA  ASP A  65       7.211   7.318 -19.479  1.00  0.77           H  
ATOM   1048 1HB  ASP A  65       6.224   5.027 -21.121  1.00  0.77           H  
ATOM   1049 2HB  ASP A  65       7.424   4.841 -19.832  1.00  0.77           H  
ATOM   1050  N   GLY A  66       9.473   6.967 -20.219  1.00  0.77           N  
ATOM   1051  CA  GLY A  66      10.859   7.045 -20.621  1.00  0.77           C  
ATOM   1052  C   GLY A  66      11.332   8.497 -20.669  1.00  0.77           C  
ATOM   1053  O   GLY A  66      12.540   8.742 -20.771  1.00  0.77           O  
ATOM   1054  H   GLY A  66       9.255   6.958 -19.234  1.00  0.77           H  
ATOM   1055 1HA  GLY A  66      11.474   6.478 -19.921  1.00  0.77           H  
ATOM   1056 2HA  GLY A  66      10.979   6.586 -21.602  1.00  0.77           H  
ATOM   1057  N   THR A  67      10.394   9.459 -20.562  1.00  0.75           N  
ATOM   1058  CA  THR A  67      10.765  10.866 -20.606  1.00  0.75           C  
ATOM   1059  C   THR A  67      10.292  11.715 -19.398  1.00  0.75           C  
ATOM   1060  O   THR A  67       9.287  11.429 -18.731  1.00  0.75           O  
ATOM   1061  CB  THR A  67      10.261  11.471 -21.932  1.00  0.75           C  
ATOM   1062  OG1 THR A  67       8.849  11.382 -22.001  1.00  0.75           O  
ATOM   1063  CG2 THR A  67      10.829  10.721 -23.116  1.00  0.75           C  
ATOM   1064  H   THR A  67       9.400   9.219 -20.517  1.00  0.75           H  
ATOM   1065  HA  THR A  67      11.855  10.924 -20.621  1.00  0.75           H  
ATOM   1066  HB  THR A  67      10.558  12.519 -21.989  1.00  0.75           H  
ATOM   1067  HG1 THR A  67       8.547  10.471 -21.805  1.00  0.75           H  
ATOM   1068 1HG2 THR A  67      10.456  11.169 -24.036  1.00  0.75           H  
ATOM   1069 2HG2 THR A  67      11.918  10.772 -23.100  1.00  0.75           H  
ATOM   1070 3HG2 THR A  67      10.514   9.678 -23.078  1.00  0.75           H  
ATOM   1071  N   PHE A  68      11.057  12.781 -19.141  1.00  0.73           N  
ATOM   1072  CA  PHE A  68      10.858  13.782 -18.082  1.00  0.73           C  
ATOM   1073  C   PHE A  68       9.648  14.703 -18.326  1.00  0.73           C  
ATOM   1074  O   PHE A  68       9.476  15.164 -19.453  1.00  0.73           O  
ATOM   1075  CB  PHE A  68      12.118  14.630 -17.980  1.00  0.73           C  
ATOM   1076  CG  PHE A  68      12.187  15.600 -16.825  1.00  0.73           C  
ATOM   1077  CD1 PHE A  68      12.546  15.173 -15.540  1.00  0.73           C  
ATOM   1078  CD2 PHE A  68      11.894  16.932 -17.011  1.00  0.73           C  
ATOM   1079  CE1 PHE A  68      12.614  16.083 -14.489  1.00  0.73           C  
ATOM   1080  CE2 PHE A  68      11.959  17.827 -15.962  1.00  0.73           C  
ATOM   1081  CZ  PHE A  68      12.321  17.405 -14.711  1.00  0.73           C  
ATOM   1082  H   PHE A  68      11.858  12.916 -19.745  1.00  0.73           H  
ATOM   1083  HA  PHE A  68      10.748  13.233 -17.153  1.00  0.73           H  
ATOM   1084 1HB  PHE A  68      12.945  13.954 -17.882  1.00  0.73           H  
ATOM   1085 2HB  PHE A  68      12.261  15.194 -18.903  1.00  0.73           H  
ATOM   1086  HD1 PHE A  68      12.782  14.121 -15.370  1.00  0.73           H  
ATOM   1087  HD2 PHE A  68      11.602  17.277 -18.004  1.00  0.73           H  
ATOM   1088  HE1 PHE A  68      12.909  15.752 -13.497  1.00  0.73           H  
ATOM   1089  HE2 PHE A  68      11.721  18.876 -16.135  1.00  0.73           H  
ATOM   1090  HZ  PHE A  68      12.373  18.122 -13.908  1.00  0.73           H  
ATOM   1091  N   PRO A  69       8.822  15.033 -17.312  1.00  0.71           N  
ATOM   1092  CA  PRO A  69       7.677  15.925 -17.409  1.00  0.71           C  
ATOM   1093  C   PRO A  69       7.967  17.291 -18.072  1.00  0.71           C  
ATOM   1094  O   PRO A  69       8.959  17.935 -17.733  1.00  0.71           O  
ATOM   1095  CB  PRO A  69       7.378  16.175 -15.929  1.00  0.71           C  
ATOM   1096  CG  PRO A  69       7.784  14.948 -15.241  1.00  0.71           C  
ATOM   1097  CD  PRO A  69       9.017  14.485 -15.944  1.00  0.71           C  
ATOM   1098  HA  PRO A  69       6.844  15.372 -17.846  1.00  0.71           H  
ATOM   1099 1HB  PRO A  69       7.949  17.040 -15.583  1.00  0.71           H  
ATOM   1100 2HB  PRO A  69       6.319  16.419 -15.794  1.00  0.71           H  
ATOM   1101 1HG  PRO A  69       7.961  15.154 -14.171  1.00  0.71           H  
ATOM   1102 2HG  PRO A  69       6.977  14.264 -15.288  1.00  0.71           H  
ATOM   1103 1HD  PRO A  69       9.876  14.908 -15.456  1.00  0.71           H  
ATOM   1104 2HD  PRO A  69       9.013  13.388 -15.941  1.00  0.71           H  
ATOM   1105  N   PRO A  70       7.113  17.760 -19.002  1.00  0.70           N  
ATOM   1106  CA  PRO A  70       7.147  19.051 -19.661  1.00  0.70           C  
ATOM   1107  C   PRO A  70       7.016  20.132 -18.622  1.00  0.70           C  
ATOM   1108  O   PRO A  70       6.403  19.907 -17.577  1.00  0.70           O  
ATOM   1109  CB  PRO A  70       5.920  19.023 -20.576  1.00  0.70           C  
ATOM   1110  CG  PRO A  70       5.669  17.590 -20.807  1.00  0.70           C  
ATOM   1111  CD  PRO A  70       6.093  16.889 -19.531  1.00  0.70           C  
ATOM   1112  HA  PRO A  70       8.084  19.153 -20.228  1.00  0.70           H  
ATOM   1113 1HB  PRO A  70       5.075  19.534 -20.093  1.00  0.70           H  
ATOM   1114 2HB  PRO A  70       6.134  19.569 -21.506  1.00  0.70           H  
ATOM   1115 1HG  PRO A  70       4.609  17.417 -21.050  1.00  0.70           H  
ATOM   1116 2HG  PRO A  70       6.253  17.261 -21.672  1.00  0.70           H  
ATOM   1117 1HD  PRO A  70       5.275  16.746 -18.838  1.00  0.70           H  
ATOM   1118 2HD  PRO A  70       6.552  15.976 -19.833  1.00  0.70           H  
ATOM   1119  N   GLN A  71       7.511  21.323 -18.923  1.00  0.69           N  
ATOM   1120  CA  GLN A  71       7.403  22.403 -17.956  1.00  0.69           C  
ATOM   1121  C   GLN A  71       5.944  22.673 -17.598  1.00  0.69           C  
ATOM   1122  O   GLN A  71       5.647  22.985 -16.451  1.00  0.69           O  
ATOM   1123  CB  GLN A  71       8.048  23.678 -18.496  1.00  0.69           C  
ATOM   1124  CG  GLN A  71       9.562  23.618 -18.605  1.00  0.69           C  
ATOM   1125  CD  GLN A  71      10.151  24.891 -19.200  1.00  0.69           C  
ATOM   1126  OE1 GLN A  71       9.476  25.622 -19.931  1.00  0.69           O  
ATOM   1127  NE2 GLN A  71      11.414  25.165 -18.885  1.00  0.69           N  
ATOM   1128  H   GLN A  71       7.994  21.474 -19.799  1.00  0.69           H  
ATOM   1129  HA  GLN A  71       7.926  22.107 -17.047  1.00  0.69           H  
ATOM   1130 1HB  GLN A  71       7.644  23.903 -19.483  1.00  0.69           H  
ATOM   1131 2HB  GLN A  71       7.791  24.514 -17.843  1.00  0.69           H  
ATOM   1132 1HG  GLN A  71       9.982  23.478 -17.609  1.00  0.69           H  
ATOM   1133 2HG  GLN A  71       9.838  22.780 -19.246  1.00  0.69           H  
ATOM   1134 1HE2 GLN A  71      11.852  25.989 -19.246  1.00  0.69           H  
ATOM   1135 2HE2 GLN A  71      11.925  24.547 -18.289  1.00  0.69           H  
ATOM   1136  N   GLN A  72       5.024  22.525 -18.563  1.00  0.69           N  
ATOM   1137  CA  GLN A  72       3.611  22.749 -18.256  1.00  0.69           C  
ATOM   1138  C   GLN A  72       3.146  21.811 -17.150  1.00  0.69           C  
ATOM   1139  O   GLN A  72       2.490  22.240 -16.206  1.00  0.69           O  
ATOM   1140  CB  GLN A  72       2.729  22.545 -19.486  1.00  0.69           C  
ATOM   1141  CG  GLN A  72       1.244  22.798 -19.214  1.00  0.69           C  
ATOM   1142  CD  GLN A  72       0.375  22.632 -20.444  1.00  0.69           C  
ATOM   1143  OE1 GLN A  72       0.846  22.776 -21.580  1.00  0.69           O  
ATOM   1144  NE2 GLN A  72      -0.900  22.331 -20.234  1.00  0.69           N  
ATOM   1145  H   GLN A  72       5.310  22.264 -19.493  1.00  0.69           H  
ATOM   1146  HA  GLN A  72       3.492  23.773 -17.902  1.00  0.69           H  
ATOM   1147 1HB  GLN A  72       3.050  23.214 -20.283  1.00  0.69           H  
ATOM   1148 2HB  GLN A  72       2.837  21.522 -19.848  1.00  0.69           H  
ATOM   1149 1HG  GLN A  72       0.900  22.080 -18.463  1.00  0.69           H  
ATOM   1150 2HG  GLN A  72       1.115  23.812 -18.834  1.00  0.69           H  
ATOM   1151 1HE2 GLN A  72      -1.523  22.209 -21.003  1.00  0.69           H  
ATOM   1152 2HE2 GLN A  72      -1.256  22.220 -19.274  1.00  0.69           H  
ATOM   1153  N   VAL A  73       3.522  20.538 -17.243  1.00  0.69           N  
ATOM   1154  CA  VAL A  73       3.150  19.550 -16.239  1.00  0.69           C  
ATOM   1155  C   VAL A  73       3.722  19.885 -14.891  1.00  0.69           C  
ATOM   1156  O   VAL A  73       3.050  19.784 -13.859  1.00  0.69           O  
ATOM   1157  CB  VAL A  73       3.625  18.154 -16.644  1.00  0.69           C  
ATOM   1158  CG1 VAL A  73       3.469  17.230 -15.504  1.00  0.69           C  
ATOM   1159  CG2 VAL A  73       2.779  17.673 -17.810  1.00  0.69           C  
ATOM   1160  H   VAL A  73       4.095  20.250 -18.021  1.00  0.69           H  
ATOM   1161  HA  VAL A  73       2.062  19.539 -16.161  1.00  0.69           H  
ATOM   1162  HB  VAL A  73       4.676  18.182 -16.924  1.00  0.69           H  
ATOM   1163 1HG1 VAL A  73       3.783  16.225 -15.789  1.00  0.69           H  
ATOM   1164 2HG1 VAL A  73       4.066  17.574 -14.661  1.00  0.69           H  
ATOM   1165 3HG1 VAL A  73       2.458  17.234 -15.241  1.00  0.69           H  
ATOM   1166 1HG2 VAL A  73       3.088  16.671 -18.105  1.00  0.69           H  
ATOM   1167 2HG2 VAL A  73       1.732  17.647 -17.505  1.00  0.69           H  
ATOM   1168 3HG2 VAL A  73       2.899  18.356 -18.653  1.00  0.69           H  
ATOM   1169  N   VAL A  74       4.972  20.304 -14.894  1.00  0.69           N  
ATOM   1170  CA  VAL A  74       5.607  20.663 -13.654  1.00  0.69           C  
ATOM   1171  C   VAL A  74       4.859  21.851 -13.036  1.00  0.69           C  
ATOM   1172  O   VAL A  74       4.520  21.822 -11.849  1.00  0.69           O  
ATOM   1173  CB  VAL A  74       7.087  20.982 -13.919  1.00  0.69           C  
ATOM   1174  CG1 VAL A  74       7.726  21.522 -12.713  1.00  0.69           C  
ATOM   1175  CG2 VAL A  74       7.789  19.700 -14.389  1.00  0.69           C  
ATOM   1176  H   VAL A  74       5.483  20.360 -15.779  1.00  0.69           H  
ATOM   1177  HA  VAL A  74       5.549  19.814 -12.970  1.00  0.69           H  
ATOM   1178  HB  VAL A  74       7.157  21.741 -14.693  1.00  0.69           H  
ATOM   1179 1HG1 VAL A  74       8.771  21.751 -12.917  1.00  0.69           H  
ATOM   1180 2HG1 VAL A  74       7.207  22.429 -12.427  1.00  0.69           H  
ATOM   1181 3HG1 VAL A  74       7.661  20.783 -11.916  1.00  0.69           H  
ATOM   1182 1HG2 VAL A  74       8.838  19.905 -14.603  1.00  0.69           H  
ATOM   1183 2HG2 VAL A  74       7.715  18.942 -13.616  1.00  0.69           H  
ATOM   1184 3HG2 VAL A  74       7.302  19.341 -15.295  1.00  0.69           H  
ATOM   1185  N   ASP A  75       4.539  22.872 -13.845  1.00  0.69           N  
ATOM   1186  CA  ASP A  75       3.806  24.017 -13.318  1.00  0.69           C  
ATOM   1187  C   ASP A  75       2.407  23.661 -12.830  1.00  0.69           C  
ATOM   1188  O   ASP A  75       2.008  24.116 -11.755  1.00  0.69           O  
ATOM   1189  CB  ASP A  75       3.678  25.135 -14.361  1.00  0.69           C  
ATOM   1190  CG  ASP A  75       4.979  25.888 -14.616  1.00  0.69           C  
ATOM   1191  OD1 ASP A  75       5.910  25.718 -13.858  1.00  0.69           O  
ATOM   1192  OD2 ASP A  75       5.038  26.676 -15.534  1.00  0.69           O  
ATOM   1193  H   ASP A  75       4.823  22.855 -14.822  1.00  0.69           H  
ATOM   1194  HA  ASP A  75       4.366  24.409 -12.471  1.00  0.69           H  
ATOM   1195 1HB  ASP A  75       3.345  24.696 -15.305  1.00  0.69           H  
ATOM   1196 2HB  ASP A  75       2.913  25.844 -14.043  1.00  0.69           H  
ATOM   1197  N   GLU A  76       1.672  22.817 -13.572  1.00  0.70           N  
ATOM   1198  CA  GLU A  76       0.321  22.464 -13.140  1.00  0.70           C  
ATOM   1199  C   GLU A  76       0.378  21.728 -11.819  1.00  0.70           C  
ATOM   1200  O   GLU A  76      -0.439  21.959 -10.928  1.00  0.70           O  
ATOM   1201  CB  GLU A  76      -0.410  21.611 -14.188  1.00  0.70           C  
ATOM   1202  CG  GLU A  76      -0.819  22.384 -15.471  1.00  0.70           C  
ATOM   1203  CD  GLU A  76      -1.528  21.533 -16.515  1.00  0.70           C  
ATOM   1204  OE1 GLU A  76      -1.622  20.349 -16.333  1.00  0.70           O  
ATOM   1205  OE2 GLU A  76      -1.976  22.081 -17.503  1.00  0.70           O  
ATOM   1206  H   GLU A  76       2.040  22.459 -14.450  1.00  0.70           H  
ATOM   1207  HA  GLU A  76      -0.246  23.384 -12.991  1.00  0.70           H  
ATOM   1208 1HB  GLU A  76       0.246  20.793 -14.494  1.00  0.70           H  
ATOM   1209 2HB  GLU A  76      -1.304  21.175 -13.746  1.00  0.70           H  
ATOM   1210 1HG  GLU A  76      -1.477  23.202 -15.181  1.00  0.70           H  
ATOM   1211 2HG  GLU A  76       0.070  22.821 -15.912  1.00  0.70           H  
ATOM   1212  N   TRP A  77       1.375  20.869 -11.670  1.00  0.71           N  
ATOM   1213  CA  TRP A  77       1.536  20.143 -10.436  1.00  0.71           C  
ATOM   1214  C   TRP A  77       1.806  21.115  -9.299  1.00  0.71           C  
ATOM   1215  O   TRP A  77       1.214  20.992  -8.222  1.00  0.71           O  
ATOM   1216  CB  TRP A  77       2.644  19.134 -10.551  1.00  0.71           C  
ATOM   1217  CG  TRP A  77       2.741  18.336  -9.392  1.00  0.71           C  
ATOM   1218  CD1 TRP A  77       1.801  17.509  -8.879  1.00  0.71           C  
ATOM   1219  CD2 TRP A  77       3.857  18.219  -8.591  1.00  0.71           C  
ATOM   1220  NE1 TRP A  77       2.286  16.877  -7.786  1.00  0.71           N  
ATOM   1221  CE2 TRP A  77       3.546  17.283  -7.594  1.00  0.71           C  
ATOM   1222  CE3 TRP A  77       5.088  18.800  -8.628  1.00  0.71           C  
ATOM   1223  CZ2 TRP A  77       4.435  16.928  -6.656  1.00  0.71           C  
ATOM   1224  CZ3 TRP A  77       5.959  18.453  -7.698  1.00  0.71           C  
ATOM   1225  CH2 TRP A  77       5.637  17.530  -6.730  1.00  0.71           C  
ATOM   1226  H   TRP A  77       2.019  20.693 -12.440  1.00  0.71           H  
ATOM   1227  HA  TRP A  77       0.617  19.609 -10.224  1.00  0.71           H  
ATOM   1228 1HB  TRP A  77       2.502  18.506 -11.412  1.00  0.71           H  
ATOM   1229 2HB  TRP A  77       3.592  19.654 -10.692  1.00  0.71           H  
ATOM   1230  HD1 TRP A  77       0.813  17.385  -9.295  1.00  0.71           H  
ATOM   1231  HE1 TRP A  77       1.810  16.204  -7.206  1.00  0.71           H  
ATOM   1232  HE3 TRP A  77       5.342  19.532  -9.400  1.00  0.71           H  
ATOM   1233  HZ2 TRP A  77       4.220  16.215  -5.871  1.00  0.71           H  
ATOM   1234  HZ3 TRP A  77       6.944  18.920  -7.726  1.00  0.71           H  
ATOM   1235  HH2 TRP A  77       6.369  17.297  -6.003  1.00  0.71           H  
ATOM   1236  N   PHE A  78       2.691  22.085  -9.525  1.00  0.72           N  
ATOM   1237  CA  PHE A  78       2.979  23.058  -8.490  1.00  0.72           C  
ATOM   1238  C   PHE A  78       1.727  23.838  -8.117  1.00  0.72           C  
ATOM   1239  O   PHE A  78       1.523  24.133  -6.940  1.00  0.72           O  
ATOM   1240  CB  PHE A  78       4.131  23.980  -8.883  1.00  0.72           C  
ATOM   1241  CG  PHE A  78       5.413  23.268  -8.715  1.00  0.72           C  
ATOM   1242  CD1 PHE A  78       6.353  23.139  -9.704  1.00  0.72           C  
ATOM   1243  CD2 PHE A  78       5.638  22.672  -7.542  1.00  0.72           C  
ATOM   1244  CE1 PHE A  78       7.516  22.408  -9.464  1.00  0.72           C  
ATOM   1245  CE2 PHE A  78       6.747  21.955  -7.313  1.00  0.72           C  
ATOM   1246  CZ  PHE A  78       7.697  21.814  -8.269  1.00  0.72           C  
ATOM   1247  H   PHE A  78       3.176  22.138 -10.425  1.00  0.72           H  
ATOM   1248  HA  PHE A  78       3.303  22.518  -7.607  1.00  0.72           H  
ATOM   1249 1HB  PHE A  78       4.029  24.282  -9.927  1.00  0.72           H  
ATOM   1250 2HB  PHE A  78       4.134  24.875  -8.263  1.00  0.72           H  
ATOM   1251  HD1 PHE A  78       6.180  23.616 -10.670  1.00  0.72           H  
ATOM   1252  HD2 PHE A  78       4.892  22.779  -6.770  1.00  0.72           H  
ATOM   1253  HE1 PHE A  78       8.280  22.309 -10.221  1.00  0.72           H  
ATOM   1254  HE2 PHE A  78       6.864  21.498  -6.369  1.00  0.72           H  
ATOM   1255  HZ  PHE A  78       8.594  21.247  -8.078  1.00  0.72           H  
ATOM   1256  N   GLU A  79       0.871  24.170  -9.091  1.00  0.74           N  
ATOM   1257  CA  GLU A  79      -0.367  24.867  -8.749  1.00  0.74           C  
ATOM   1258  C   GLU A  79      -1.237  23.995  -7.831  1.00  0.74           C  
ATOM   1259  O   GLU A  79      -1.812  24.493  -6.861  1.00  0.74           O  
ATOM   1260  CB  GLU A  79      -1.160  25.276  -9.999  1.00  0.74           C  
ATOM   1261  CG  GLU A  79      -0.533  26.415 -10.817  1.00  0.74           C  
ATOM   1262  CD  GLU A  79      -1.356  26.821 -12.039  1.00  0.74           C  
ATOM   1263  OE1 GLU A  79      -2.353  26.190 -12.312  1.00  0.74           O  
ATOM   1264  OE2 GLU A  79      -0.979  27.769 -12.689  1.00  0.74           O  
ATOM   1265  H   GLU A  79       1.091  23.946 -10.063  1.00  0.74           H  
ATOM   1266  HA  GLU A  79      -0.108  25.774  -8.206  1.00  0.74           H  
ATOM   1267 1HB  GLU A  79      -1.256  24.416 -10.659  1.00  0.74           H  
ATOM   1268 2HB  GLU A  79      -2.166  25.578  -9.709  1.00  0.74           H  
ATOM   1269 1HG  GLU A  79      -0.410  27.284 -10.171  1.00  0.74           H  
ATOM   1270 2HG  GLU A  79       0.455  26.101 -11.144  1.00  0.74           H  
ATOM   1271  N   VAL A  80      -1.266  22.677  -8.073  1.00  0.76           N  
ATOM   1272  CA  VAL A  80      -2.040  21.788  -7.204  1.00  0.76           C  
ATOM   1273  C   VAL A  80      -1.487  21.818  -5.793  1.00  0.76           C  
ATOM   1274  O   VAL A  80      -2.233  21.989  -4.821  1.00  0.76           O  
ATOM   1275  CB  VAL A  80      -1.962  20.322  -7.679  1.00  0.76           C  
ATOM   1276  CG1 VAL A  80      -2.593  19.402  -6.640  1.00  0.76           C  
ATOM   1277  CG2 VAL A  80      -2.645  20.168  -9.006  1.00  0.76           C  
ATOM   1278  H   VAL A  80      -0.784  22.308  -8.896  1.00  0.76           H  
ATOM   1279  HA  VAL A  80      -3.077  22.121  -7.193  1.00  0.76           H  
ATOM   1280  HB  VAL A  80      -0.927  20.035  -7.774  1.00  0.76           H  
ATOM   1281 1HG1 VAL A  80      -2.514  18.368  -6.975  1.00  0.76           H  
ATOM   1282 2HG1 VAL A  80      -2.074  19.511  -5.686  1.00  0.76           H  
ATOM   1283 3HG1 VAL A  80      -3.641  19.665  -6.515  1.00  0.76           H  
ATOM   1284 1HG2 VAL A  80      -2.563  19.137  -9.336  1.00  0.76           H  
ATOM   1285 2HG2 VAL A  80      -3.687  20.443  -8.908  1.00  0.76           H  
ATOM   1286 3HG2 VAL A  80      -2.171  20.813  -9.729  1.00  0.76           H  
ATOM   1287  N   LEU A  81      -0.168  21.690  -5.691  1.00  0.79           N  
ATOM   1288  CA  LEU A  81       0.482  21.682  -4.398  1.00  0.79           C  
ATOM   1289  C   LEU A  81       0.310  22.994  -3.663  1.00  0.79           C  
ATOM   1290  O   LEU A  81       0.111  23.010  -2.448  1.00  0.79           O  
ATOM   1291  CB  LEU A  81       1.963  21.465  -4.569  1.00  0.79           C  
ATOM   1292  CG  LEU A  81       2.430  20.134  -5.037  1.00  0.79           C  
ATOM   1293  CD1 LEU A  81       3.864  20.254  -5.240  1.00  0.79           C  
ATOM   1294  CD2 LEU A  81       2.104  19.056  -4.040  1.00  0.79           C  
ATOM   1295  H   LEU A  81       0.384  21.569  -6.542  1.00  0.79           H  
ATOM   1296  HA  LEU A  81       0.052  20.882  -3.801  1.00  0.79           H  
ATOM   1297 1HB  LEU A  81       2.307  22.181  -5.304  1.00  0.79           H  
ATOM   1298 2HB  LEU A  81       2.422  21.693  -3.656  1.00  0.79           H  
ATOM   1299  HG  LEU A  81       1.963  19.887  -5.994  1.00  0.79           H  
ATOM   1300 1HD1 LEU A  81       4.226  19.361  -5.572  1.00  0.79           H  
ATOM   1301 2HD1 LEU A  81       4.041  21.003  -5.962  1.00  0.79           H  
ATOM   1302 3HD1 LEU A  81       4.351  20.510  -4.315  1.00  0.79           H  
ATOM   1303 1HD2 LEU A  81       2.468  18.096  -4.407  1.00  0.79           H  
ATOM   1304 2HD2 LEU A  81       2.567  19.276  -3.082  1.00  0.79           H  
ATOM   1305 3HD2 LEU A  81       1.036  19.013  -3.922  1.00  0.79           H  
ATOM   1306  N   LYS A  82       0.383  24.102  -4.397  1.00  0.82           N  
ATOM   1307  CA  LYS A  82       0.225  25.419  -3.813  1.00  0.82           C  
ATOM   1308  C   LYS A  82      -1.150  25.563  -3.211  1.00  0.82           C  
ATOM   1309  O   LYS A  82      -1.295  25.972  -2.055  1.00  0.82           O  
ATOM   1310  CB  LYS A  82       0.461  26.504  -4.871  1.00  0.82           C  
ATOM   1311  CG  LYS A  82       0.302  27.948  -4.394  1.00  0.82           C  
ATOM   1312  CD  LYS A  82      -1.073  28.535  -4.738  1.00  0.82           C  
ATOM   1313  CE  LYS A  82      -1.274  28.713  -6.247  1.00  0.82           C  
ATOM   1314  NZ  LYS A  82      -2.661  29.207  -6.570  1.00  0.82           N  
ATOM   1315  H   LYS A  82       0.573  24.032  -5.392  1.00  0.82           H  
ATOM   1316  HA  LYS A  82       0.952  25.524  -3.018  1.00  0.82           H  
ATOM   1317 1HB  LYS A  82       1.464  26.390  -5.282  1.00  0.82           H  
ATOM   1318 2HB  LYS A  82      -0.240  26.350  -5.690  1.00  0.82           H  
ATOM   1319 1HG  LYS A  82       0.384  27.956  -3.316  1.00  0.82           H  
ATOM   1320 2HG  LYS A  82       1.086  28.568  -4.820  1.00  0.82           H  
ATOM   1321 1HD  LYS A  82      -1.861  27.886  -4.364  1.00  0.82           H  
ATOM   1322 2HD  LYS A  82      -1.180  29.506  -4.255  1.00  0.82           H  
ATOM   1323 1HE  LYS A  82      -0.546  29.424  -6.628  1.00  0.82           H  
ATOM   1324 2HE  LYS A  82      -1.125  27.748  -6.741  1.00  0.82           H  
ATOM   1325 1HZ  LYS A  82      -2.775  29.297  -7.562  1.00  0.82           H  
ATOM   1326 2HZ  LYS A  82      -3.339  28.510  -6.210  1.00  0.82           H  
ATOM   1327 3HZ  LYS A  82      -2.829  30.089  -6.128  1.00  0.82           H  
ATOM   1328  N   ASP A  83      -2.178  25.197  -3.976  1.00  0.85           N  
ATOM   1329  CA  ASP A  83      -3.529  25.308  -3.466  1.00  0.85           C  
ATOM   1330  C   ASP A  83      -3.756  24.411  -2.264  1.00  0.85           C  
ATOM   1331  O   ASP A  83      -4.378  24.828  -1.286  1.00  0.85           O  
ATOM   1332  CB  ASP A  83      -4.549  24.998  -4.559  1.00  0.85           C  
ATOM   1333  CG  ASP A  83      -4.677  26.132  -5.602  1.00  0.85           C  
ATOM   1334  OD1 ASP A  83      -4.181  27.224  -5.351  1.00  0.85           O  
ATOM   1335  OD2 ASP A  83      -5.276  25.916  -6.625  1.00  0.85           O  
ATOM   1336  H   ASP A  83      -2.019  24.847  -4.925  1.00  0.85           H  
ATOM   1337  HA  ASP A  83      -3.682  26.338  -3.146  1.00  0.85           H  
ATOM   1338 1HB  ASP A  83      -4.238  24.083  -5.078  1.00  0.85           H  
ATOM   1339 2HB  ASP A  83      -5.523  24.805  -4.108  1.00  0.85           H  
ATOM   1340  N   LYS A  84      -3.186  23.208  -2.259  1.00  0.89           N  
ATOM   1341  CA  LYS A  84      -3.442  22.347  -1.119  1.00  0.89           C  
ATOM   1342  C   LYS A  84      -2.657  22.779   0.106  1.00  0.89           C  
ATOM   1343  O   LYS A  84      -3.204  22.812   1.206  1.00  0.89           O  
ATOM   1344  CB  LYS A  84      -3.184  20.891  -1.485  1.00  0.89           C  
ATOM   1345  CG  LYS A  84      -4.183  20.363  -2.513  1.00  0.89           C  
ATOM   1346  CD  LYS A  84      -5.582  20.209  -1.878  1.00  0.89           C  
ATOM   1347  CE  LYS A  84      -6.322  21.554  -1.835  1.00  0.89           C  
ATOM   1348  NZ  LYS A  84      -7.754  21.425  -1.434  1.00  0.89           N  
ATOM   1349  H   LYS A  84      -2.654  22.874  -3.066  1.00  0.89           H  
ATOM   1350  HA  LYS A  84      -4.496  22.435  -0.861  1.00  0.89           H  
ATOM   1351 1HB  LYS A  84      -2.182  20.800  -1.917  1.00  0.89           H  
ATOM   1352 2HB  LYS A  84      -3.224  20.266  -0.593  1.00  0.89           H  
ATOM   1353 1HG  LYS A  84      -4.236  21.059  -3.354  1.00  0.89           H  
ATOM   1354 2HG  LYS A  84      -3.854  19.396  -2.891  1.00  0.89           H  
ATOM   1355 1HD  LYS A  84      -6.176  19.508  -2.453  1.00  0.89           H  
ATOM   1356 2HD  LYS A  84      -5.482  19.823  -0.864  1.00  0.89           H  
ATOM   1357 1HE  LYS A  84      -5.826  22.196  -1.110  1.00  0.89           H  
ATOM   1358 2HE  LYS A  84      -6.271  22.028  -2.815  1.00  0.89           H  
ATOM   1359 1HZ  LYS A  84      -8.139  22.382  -1.407  1.00  0.89           H  
ATOM   1360 2HZ  LYS A  84      -8.258  20.859  -2.096  1.00  0.89           H  
ATOM   1361 3HZ  LYS A  84      -7.816  21.016  -0.519  1.00  0.89           H  
ATOM   1362  N   TYR A  85      -1.395  23.157  -0.065  1.00  0.92           N  
ATOM   1363  CA  TYR A  85      -0.627  23.643   1.065  1.00  0.92           C  
ATOM   1364  C   TYR A  85      -1.275  24.871   1.670  1.00  0.92           C  
ATOM   1365  O   TYR A  85      -1.436  24.976   2.879  1.00  0.92           O  
ATOM   1366  CB  TYR A  85       0.803  24.005   0.694  1.00  0.92           C  
ATOM   1367  CG  TYR A  85       1.506  24.688   1.860  1.00  0.92           C  
ATOM   1368  CD1 TYR A  85       2.044  23.965   2.905  1.00  0.92           C  
ATOM   1369  CD2 TYR A  85       1.556  26.068   1.898  1.00  0.92           C  
ATOM   1370  CE1 TYR A  85       2.644  24.624   3.957  1.00  0.92           C  
ATOM   1371  CE2 TYR A  85       2.144  26.721   2.953  1.00  0.92           C  
ATOM   1372  CZ  TYR A  85       2.690  26.010   3.975  1.00  0.92           C  
ATOM   1373  OH  TYR A  85       3.280  26.674   5.029  1.00  0.92           O  
ATOM   1374  H   TYR A  85      -0.960  23.123  -0.983  1.00  0.92           H  
ATOM   1375  HA  TYR A  85      -0.608  22.866   1.831  1.00  0.92           H  
ATOM   1376 1HB  TYR A  85       1.356  23.108   0.427  1.00  0.92           H  
ATOM   1377 2HB  TYR A  85       0.812  24.675  -0.169  1.00  0.92           H  
ATOM   1378  HD1 TYR A  85       1.995  22.880   2.908  1.00  0.92           H  
ATOM   1379  HD2 TYR A  85       1.112  26.640   1.088  1.00  0.92           H  
ATOM   1380  HE1 TYR A  85       3.068  24.049   4.775  1.00  0.92           H  
ATOM   1381  HE2 TYR A  85       2.172  27.805   2.980  1.00  0.92           H  
ATOM   1382  HH  TYR A  85       3.185  27.628   4.897  1.00  0.92           H  
ATOM   1383  N   GLN A  86      -1.586  25.853   0.823  1.00  0.93           N  
ATOM   1384  CA  GLN A  86      -2.087  27.116   1.321  1.00  0.93           C  
ATOM   1385  C   GLN A  86      -3.470  26.981   1.968  1.00  0.93           C  
ATOM   1386  O   GLN A  86      -3.737  27.612   2.993  1.00  0.93           O  
ATOM   1387  CB  GLN A  86      -2.145  28.120   0.161  1.00  0.93           C  
ATOM   1388  CG  GLN A  86      -2.456  29.532   0.564  1.00  0.93           C  
ATOM   1389  CD  GLN A  86      -1.354  30.144   1.423  1.00  0.93           C  
ATOM   1390  OE1 GLN A  86      -0.177  30.218   1.000  1.00  0.93           O  
ATOM   1391  NE2 GLN A  86      -1.734  30.582   2.618  1.00  0.93           N  
ATOM   1392  H   GLN A  86      -1.459  25.732  -0.179  1.00  0.93           H  
ATOM   1393  HA  GLN A  86      -1.396  27.487   2.074  1.00  0.93           H  
ATOM   1394 1HB  GLN A  86      -1.191  28.107  -0.377  1.00  0.93           H  
ATOM   1395 2HB  GLN A  86      -2.914  27.806  -0.543  1.00  0.93           H  
ATOM   1396 1HG  GLN A  86      -2.579  30.141  -0.327  1.00  0.93           H  
ATOM   1397 2HG  GLN A  86      -3.383  29.527   1.146  1.00  0.93           H  
ATOM   1398 1HE2 GLN A  86      -1.062  30.990   3.279  1.00  0.93           H  
ATOM   1399 2HE2 GLN A  86      -2.689  30.499   2.903  1.00  0.93           H  
ATOM   1400  N   GLN A  87      -4.353  26.146   1.399  1.00  0.93           N  
ATOM   1401  CA  GLN A  87      -5.676  25.950   1.988  1.00  0.93           C  
ATOM   1402  C   GLN A  87      -5.604  25.120   3.271  1.00  0.93           C  
ATOM   1403  O   GLN A  87      -6.320  25.392   4.240  1.00  0.93           O  
ATOM   1404  CB  GLN A  87      -6.623  25.267   0.990  1.00  0.93           C  
ATOM   1405  CG  GLN A  87      -7.008  26.126  -0.220  1.00  0.93           C  
ATOM   1406  CD  GLN A  87      -7.875  25.368  -1.252  1.00  0.93           C  
ATOM   1407  OE1 GLN A  87      -8.210  24.171  -1.091  1.00  0.93           O  
ATOM   1408  NE2 GLN A  87      -8.234  26.070  -2.325  1.00  0.93           N  
ATOM   1409  H   GLN A  87      -4.127  25.649   0.536  1.00  0.93           H  
ATOM   1410  HA  GLN A  87      -6.086  26.925   2.243  1.00  0.93           H  
ATOM   1411 1HB  GLN A  87      -6.140  24.363   0.616  1.00  0.93           H  
ATOM   1412 2HB  GLN A  87      -7.532  24.963   1.504  1.00  0.93           H  
ATOM   1413 1HG  GLN A  87      -7.583  26.980   0.138  1.00  0.93           H  
ATOM   1414 2HG  GLN A  87      -6.103  26.477  -0.713  1.00  0.93           H  
ATOM   1415 1HE2 GLN A  87      -8.794  25.651  -3.042  1.00  0.93           H  
ATOM   1416 2HE2 GLN A  87      -7.940  27.023  -2.421  1.00  0.93           H  
ATOM   1417  N   ASN A  88      -4.755  24.090   3.265  1.00  0.90           N  
ATOM   1418  CA  ASN A  88      -4.588  23.210   4.407  1.00  0.90           C  
ATOM   1419  C   ASN A  88      -3.182  22.614   4.480  1.00  0.90           C  
ATOM   1420  O   ASN A  88      -2.962  21.518   3.966  1.00  0.90           O  
ATOM   1421  CB  ASN A  88      -5.595  22.089   4.408  1.00  0.90           C  
ATOM   1422  CG  ASN A  88      -5.466  21.256   5.673  1.00  0.90           C  
ATOM   1423  OD1 ASN A  88      -4.607  21.539   6.530  1.00  0.90           O  
ATOM   1424  ND2 ASN A  88      -6.300  20.253   5.811  1.00  0.90           N  
ATOM   1425  H   ASN A  88      -4.194  23.892   2.438  1.00  0.90           H  
ATOM   1426  HA  ASN A  88      -4.776  23.787   5.308  1.00  0.90           H  
ATOM   1427 1HB  ASN A  88      -6.604  22.498   4.345  1.00  0.90           H  
ATOM   1428 2HB  ASN A  88      -5.435  21.452   3.542  1.00  0.90           H  
ATOM   1429 1HD2 ASN A  88      -6.258  19.677   6.629  1.00  0.90           H  
ATOM   1430 2HD2 ASN A  88      -6.986  20.077   5.106  1.00  0.90           H  
ATOM   1431  N   PRO A  89      -2.239  23.238   5.196  1.00  0.85           N  
ATOM   1432  CA  PRO A  89      -0.859  22.808   5.345  1.00  0.85           C  
ATOM   1433  C   PRO A  89      -0.724  21.389   5.916  1.00  0.85           C  
ATOM   1434  O   PRO A  89       0.331  20.777   5.788  1.00  0.85           O  
ATOM   1435  CB  PRO A  89      -0.297  23.842   6.332  1.00  0.85           C  
ATOM   1436  CG  PRO A  89      -1.148  25.070   6.128  1.00  0.85           C  
ATOM   1437  CD  PRO A  89      -2.536  24.534   5.839  1.00  0.85           C  
ATOM   1438  HA  PRO A  89      -0.357  22.884   4.375  1.00  0.85           H  
ATOM   1439 1HB  PRO A  89      -0.349  23.445   7.353  1.00  0.85           H  
ATOM   1440 2HB  PRO A  89       0.764  24.018   6.114  1.00  0.85           H  
ATOM   1441 1HG  PRO A  89      -1.113  25.713   7.018  1.00  0.85           H  
ATOM   1442 2HG  PRO A  89      -0.747  25.665   5.289  1.00  0.85           H  
ATOM   1443 1HD  PRO A  89      -3.104  24.390   6.770  1.00  0.85           H  
ATOM   1444 2HD  PRO A  89      -3.032  25.221   5.133  1.00  0.85           H  
ATOM   1445  N   GLU A  90      -1.758  20.857   6.573  1.00  0.78           N  
ATOM   1446  CA  GLU A  90      -1.637  19.517   7.134  1.00  0.78           C  
ATOM   1447  C   GLU A  90      -2.011  18.424   6.134  1.00  0.78           C  
ATOM   1448  O   GLU A  90      -1.942  17.231   6.457  1.00  0.78           O  
ATOM   1449  CB  GLU A  90      -2.507  19.379   8.378  1.00  0.78           C  
ATOM   1450  CG  GLU A  90      -2.085  20.275   9.536  1.00  0.78           C  
ATOM   1451  CD  GLU A  90      -2.962  20.130  10.764  1.00  0.78           C  
ATOM   1452  OE1 GLU A  90      -3.890  19.355  10.729  1.00  0.78           O  
ATOM   1453  OE2 GLU A  90      -2.695  20.797  11.737  1.00  0.78           O  
ATOM   1454  H   GLU A  90      -2.650  21.339   6.657  1.00  0.78           H  
ATOM   1455  HA  GLU A  90      -0.597  19.364   7.422  1.00  0.78           H  
ATOM   1456 1HB  GLU A  90      -3.541  19.614   8.126  1.00  0.78           H  
ATOM   1457 2HB  GLU A  90      -2.483  18.347   8.727  1.00  0.78           H  
ATOM   1458 1HG  GLU A  90      -1.057  20.038   9.805  1.00  0.78           H  
ATOM   1459 2HG  GLU A  90      -2.112  21.312   9.197  1.00  0.78           H  
ATOM   1460  N   ALA A  91      -2.483  18.833   4.954  1.00  0.71           N  
ATOM   1461  CA  ALA A  91      -2.932  17.912   3.919  1.00  0.71           C  
ATOM   1462  C   ALA A  91      -1.796  17.306   3.141  1.00  0.71           C  
ATOM   1463  O   ALA A  91      -0.727  17.901   2.970  1.00  0.71           O  
ATOM   1464  CB  ALA A  91      -3.846  18.611   2.943  1.00  0.71           C  
ATOM   1465  H   ALA A  91      -2.521  19.830   4.745  1.00  0.71           H  
ATOM   1466  HA  ALA A  91      -3.476  17.101   4.395  1.00  0.71           H  
ATOM   1467 1HB  ALA A  91      -4.188  17.896   2.194  1.00  0.71           H  
ATOM   1468 2HB  ALA A  91      -4.697  19.020   3.476  1.00  0.71           H  
ATOM   1469 3HB  ALA A  91      -3.302  19.420   2.453  1.00  0.71           H  
ATOM   1470  N   ALA A  92      -2.065  16.134   2.604  1.00  0.65           N  
ATOM   1471  CA  ALA A  92      -1.135  15.499   1.708  1.00  0.65           C  
ATOM   1472  C   ALA A  92      -1.675  15.444   0.289  1.00  0.65           C  
ATOM   1473  O   ALA A  92      -2.896  15.426   0.035  1.00  0.65           O  
ATOM   1474  CB  ALA A  92      -0.803  14.106   2.194  1.00  0.65           C  
ATOM   1475  H   ALA A  92      -2.944  15.662   2.823  1.00  0.65           H  
ATOM   1476  HA  ALA A  92      -0.226  16.092   1.681  1.00  0.65           H  
ATOM   1477 1HB  ALA A  92      -0.080  13.646   1.520  1.00  0.65           H  
ATOM   1478 2HB  ALA A  92      -0.388  14.154   3.197  1.00  0.65           H  
ATOM   1479 3HB  ALA A  92      -1.706  13.513   2.222  1.00  0.65           H  
ATOM   1480  N   VAL A  93      -0.731  15.410  -0.633  1.00  0.61           N  
ATOM   1481  CA  VAL A  93      -1.026  15.181  -2.034  1.00  0.61           C  
ATOM   1482  C   VAL A  93      -0.346  13.890  -2.441  1.00  0.61           C  
ATOM   1483  O   VAL A  93       0.854  13.718  -2.196  1.00  0.61           O  
ATOM   1484  CB  VAL A  93      -0.536  16.354  -2.917  1.00  0.61           C  
ATOM   1485  CG1 VAL A  93      -0.821  16.058  -4.401  1.00  0.61           C  
ATOM   1486  CG2 VAL A  93      -1.279  17.636  -2.488  1.00  0.61           C  
ATOM   1487  H   VAL A  93       0.242  15.514  -0.330  1.00  0.61           H  
ATOM   1488  HA  VAL A  93      -2.103  15.073  -2.163  1.00  0.61           H  
ATOM   1489  HB  VAL A  93       0.541  16.483  -2.798  1.00  0.61           H  
ATOM   1490 1HG1 VAL A  93      -0.478  16.890  -5.015  1.00  0.61           H  
ATOM   1491 2HG1 VAL A  93      -0.300  15.148  -4.704  1.00  0.61           H  
ATOM   1492 3HG1 VAL A  93      -1.893  15.919  -4.540  1.00  0.61           H  
ATOM   1493 1HG2 VAL A  93      -0.969  18.478  -3.093  1.00  0.61           H  
ATOM   1494 2HG2 VAL A  93      -2.346  17.486  -2.613  1.00  0.61           H  
ATOM   1495 3HG2 VAL A  93      -1.065  17.849  -1.441  1.00  0.61           H  
ATOM   1496  N   ALA A  94      -1.107  12.966  -3.003  1.00  0.59           N  
ATOM   1497  CA  ALA A  94      -0.510  11.723  -3.444  1.00  0.59           C  
ATOM   1498  C   ALA A  94      -0.114  11.899  -4.881  1.00  0.59           C  
ATOM   1499  O   ALA A  94      -0.829  12.564  -5.623  1.00  0.59           O  
ATOM   1500  CB  ALA A  94      -1.455  10.546  -3.287  1.00  0.59           C  
ATOM   1501  H   ALA A  94      -2.094  13.160  -3.173  1.00  0.59           H  
ATOM   1502  HA  ALA A  94       0.383  11.552  -2.861  1.00  0.59           H  
ATOM   1503 1HB  ALA A  94      -0.960   9.636  -3.633  1.00  0.59           H  
ATOM   1504 2HB  ALA A  94      -1.728  10.436  -2.246  1.00  0.59           H  
ATOM   1505 3HB  ALA A  94      -2.322  10.725  -3.870  1.00  0.59           H  
ATOM   1506  N   VAL A  95       0.991  11.311  -5.284  1.00  0.60           N  
ATOM   1507  CA  VAL A  95       1.408  11.381  -6.672  1.00  0.60           C  
ATOM   1508  C   VAL A  95       1.622   9.940  -7.132  1.00  0.60           C  
ATOM   1509  O   VAL A  95       2.299   9.174  -6.426  1.00  0.60           O  
ATOM   1510  CB  VAL A  95       2.700  12.219  -6.816  1.00  0.60           C  
ATOM   1511  CG1 VAL A  95       3.064  12.328  -8.290  1.00  0.60           C  
ATOM   1512  CG2 VAL A  95       2.507  13.603  -6.194  1.00  0.60           C  
ATOM   1513  H   VAL A  95       1.543  10.799  -4.599  1.00  0.60           H  
ATOM   1514  HA  VAL A  95       0.620  11.838  -7.263  1.00  0.60           H  
ATOM   1515  HB  VAL A  95       3.521  11.697  -6.313  1.00  0.60           H  
ATOM   1516 1HG1 VAL A  95       3.989  12.892  -8.398  1.00  0.60           H  
ATOM   1517 2HG1 VAL A  95       3.183  11.354  -8.709  1.00  0.60           H  
ATOM   1518 3HG1 VAL A  95       2.257  12.839  -8.821  1.00  0.60           H  
ATOM   1519 1HG2 VAL A  95       3.422  14.162  -6.307  1.00  0.60           H  
ATOM   1520 2HG2 VAL A  95       1.694  14.117  -6.702  1.00  0.60           H  
ATOM   1521 3HG2 VAL A  95       2.268  13.512  -5.131  1.00  0.60           H  
ATOM   1522  N   HIS A  96       1.066   9.541  -8.287  1.00  0.62           N  
ATOM   1523  CA  HIS A  96       1.256   8.144  -8.641  1.00  0.62           C  
ATOM   1524  C   HIS A  96       1.416   7.788 -10.099  1.00  0.62           C  
ATOM   1525  O   HIS A  96       1.016   8.502 -11.021  1.00  0.62           O  
ATOM   1526  CB  HIS A  96       0.102   7.297  -8.097  1.00  0.62           C  
ATOM   1527  CG  HIS A  96      -1.234   7.354  -8.765  1.00  0.62           C  
ATOM   1528  ND1 HIS A  96      -2.140   8.343  -8.548  1.00  0.62           N  
ATOM   1529  CD2 HIS A  96      -1.823   6.474  -9.592  1.00  0.62           C  
ATOM   1530  CE1 HIS A  96      -3.254   8.067  -9.219  1.00  0.62           C  
ATOM   1531  NE2 HIS A  96      -3.097   6.928  -9.841  1.00  0.62           N  
ATOM   1532  H   HIS A  96       0.516  10.191  -8.843  1.00  0.62           H  
ATOM   1533  HA  HIS A  96       2.160   7.793  -8.155  1.00  0.62           H  
ATOM   1534 1HB  HIS A  96       0.387   6.254  -8.065  1.00  0.62           H  
ATOM   1535 2HB  HIS A  96      -0.068   7.624  -7.094  1.00  0.62           H  
ATOM   1536  HD1 HIS A  96      -2.015   9.126  -7.939  1.00  0.62           H  
ATOM   1537  HD2 HIS A  96      -1.483   5.549 -10.015  1.00  0.62           H  
ATOM   1538  HE1 HIS A  96      -4.117   8.727  -9.195  1.00  0.62           H  
ATOM   1539  N   CYS A  97       1.979   6.609 -10.274  1.00  0.66           N  
ATOM   1540  CA  CYS A  97       2.279   6.039 -11.574  1.00  0.66           C  
ATOM   1541  C   CYS A  97       2.168   4.540 -11.459  1.00  0.66           C  
ATOM   1542  O   CYS A  97       1.794   4.034 -10.409  1.00  0.66           O  
ATOM   1543  CB  CYS A  97       3.694   6.457 -12.035  1.00  0.66           C  
ATOM   1544  SG  CYS A  97       4.174   5.924 -13.719  1.00  0.66           S  
ATOM   1545  H   CYS A  97       2.228   6.094  -9.420  1.00  0.66           H  
ATOM   1546  HA  CYS A  97       1.544   6.398 -12.295  1.00  0.66           H  
ATOM   1547 1HB  CYS A  97       3.781   7.533 -11.983  1.00  0.66           H  
ATOM   1548 2HB  CYS A  97       4.423   6.047 -11.337  1.00  0.66           H  
ATOM   1549  N   VAL A  98       2.508   3.820 -12.507  1.00  0.69           N  
ATOM   1550  CA  VAL A  98       2.326   2.394 -12.529  1.00  0.69           C  
ATOM   1551  C   VAL A  98       3.076   1.703 -11.393  1.00  0.69           C  
ATOM   1552  O   VAL A  98       2.450   1.154 -10.492  1.00  0.69           O  
ATOM   1553  CB  VAL A  98       2.865   1.890 -13.876  1.00  0.69           C  
ATOM   1554  CG1 VAL A  98       2.831   0.369 -13.927  1.00  0.69           C  
ATOM   1555  CG2 VAL A  98       2.096   2.535 -14.982  1.00  0.69           C  
ATOM   1556  H   VAL A  98       2.833   4.271 -13.343  1.00  0.69           H  
ATOM   1557  HA  VAL A  98       1.263   2.169 -12.456  1.00  0.69           H  
ATOM   1558  HB  VAL A  98       3.907   2.184 -13.971  1.00  0.69           H  
ATOM   1559 1HG1 VAL A  98       3.241   0.028 -14.878  1.00  0.69           H  
ATOM   1560 2HG1 VAL A  98       3.421  -0.050 -13.117  1.00  0.69           H  
ATOM   1561 3HG1 VAL A  98       1.800   0.031 -13.834  1.00  0.69           H  
ATOM   1562 1HG2 VAL A  98       2.488   2.205 -15.944  1.00  0.69           H  
ATOM   1563 2HG2 VAL A  98       1.081   2.263 -14.897  1.00  0.69           H  
ATOM   1564 3HG2 VAL A  98       2.188   3.620 -14.907  1.00  0.69           H  
ATOM   1565  N   ALA A  99       4.409   1.825 -11.366  1.00  0.70           N  
ATOM   1566  CA  ALA A  99       5.211   1.241 -10.283  1.00  0.70           C  
ATOM   1567  C   ALA A  99       5.381   2.176  -9.087  1.00  0.70           C  
ATOM   1568  O   ALA A  99       5.762   1.752  -7.993  1.00  0.70           O  
ATOM   1569  CB  ALA A  99       6.585   0.865 -10.802  1.00  0.70           C  
ATOM   1570  H   ALA A  99       4.872   2.295 -12.128  1.00  0.70           H  
ATOM   1571  HA  ALA A  99       4.700   0.342  -9.937  1.00  0.70           H  
ATOM   1572 1HB  ALA A  99       7.158   0.398 -10.001  1.00  0.70           H  
ATOM   1573 2HB  ALA A  99       6.482   0.164 -11.628  1.00  0.70           H  
ATOM   1574 3HB  ALA A  99       7.105   1.756 -11.147  1.00  0.70           H  
ATOM   1575  N   GLY A 100       5.214   3.472  -9.330  1.00  0.70           N  
ATOM   1576  CA  GLY A 100       5.462   4.487  -8.304  1.00  0.70           C  
ATOM   1577  C   GLY A 100       6.963   4.773  -8.204  1.00  0.70           C  
ATOM   1578  O   GLY A 100       7.419   5.482  -7.308  1.00  0.70           O  
ATOM   1579  H   GLY A 100       4.872   3.752 -10.236  1.00  0.70           H  
ATOM   1580 1HA  GLY A 100       4.921   5.402  -8.555  1.00  0.70           H  
ATOM   1581 2HA  GLY A 100       5.079   4.144  -7.346  1.00  0.70           H  
ATOM   1582  N   LEU A 101       7.719   4.169  -9.117  1.00  0.68           N  
ATOM   1583  CA  LEU A 101       9.168   4.252  -9.201  1.00  0.68           C  
ATOM   1584  C   LEU A 101       9.589   4.904 -10.509  1.00  0.68           C  
ATOM   1585  O   LEU A 101      10.582   4.519 -11.125  1.00  0.68           O  
ATOM   1586  CB  LEU A 101       9.765   2.849  -9.117  1.00  0.68           C  
ATOM   1587  CG  LEU A 101       9.455   2.087  -7.826  1.00  0.68           C  
ATOM   1588  CD1 LEU A 101       9.934   0.669  -7.961  1.00  0.68           C  
ATOM   1589  CD2 LEU A 101      10.118   2.768  -6.656  1.00  0.68           C  
ATOM   1590  H   LEU A 101       7.249   3.600  -9.799  1.00  0.68           H  
ATOM   1591  HA  LEU A 101       9.520   4.860  -8.375  1.00  0.68           H  
ATOM   1592 1HB  LEU A 101       9.395   2.263  -9.953  1.00  0.68           H  
ATOM   1593 2HB  LEU A 101      10.853   2.927  -9.206  1.00  0.68           H  
ATOM   1594  HG  LEU A 101       8.378   2.066  -7.668  1.00  0.68           H  
ATOM   1595 1HD1 LEU A 101       9.702   0.120  -7.048  1.00  0.68           H  
ATOM   1596 2HD1 LEU A 101       9.439   0.195  -8.805  1.00  0.68           H  
ATOM   1597 3HD1 LEU A 101      11.015   0.666  -8.121  1.00  0.68           H  
ATOM   1598 1HD2 LEU A 101       9.885   2.219  -5.745  1.00  0.68           H  
ATOM   1599 2HD2 LEU A 101      11.195   2.779  -6.799  1.00  0.68           H  
ATOM   1600 3HD2 LEU A 101       9.749   3.791  -6.573  1.00  0.68           H  
ATOM   1601  N   GLY A 102       8.747   5.802 -10.993  1.00  0.65           N  
ATOM   1602  CA  GLY A 102       8.967   6.500 -12.250  1.00  0.65           C  
ATOM   1603  C   GLY A 102       8.773   8.007 -12.130  1.00  0.65           C  
ATOM   1604  O   GLY A 102       9.425   8.704 -11.357  1.00  0.65           O  
ATOM   1605  H   GLY A 102       7.945   6.038 -10.432  1.00  0.65           H  
ATOM   1606 1HA  GLY A 102       9.980   6.297 -12.598  1.00  0.65           H  
ATOM   1607 2HA  GLY A 102       8.290   6.105 -13.006  1.00  0.65           H  
ATOM   1608  N   ARG A 103       7.885   8.515 -12.950  1.00  0.62           N  
ATOM   1609  CA  ARG A 103       7.601   9.935 -12.992  1.00  0.62           C  
ATOM   1610  C   ARG A 103       7.105  10.526 -11.663  1.00  0.62           C  
ATOM   1611  O   ARG A 103       7.371  11.689 -11.359  1.00  0.62           O  
ATOM   1612  CB  ARG A 103       6.642  10.197 -14.115  1.00  0.62           C  
ATOM   1613  CG  ARG A 103       6.383  11.645 -14.379  1.00  0.62           C  
ATOM   1614  CD  ARG A 103       5.619  11.800 -15.634  1.00  0.62           C  
ATOM   1615  NE  ARG A 103       6.379  11.275 -16.709  1.00  0.62           N  
ATOM   1616  CZ  ARG A 103       6.070  10.133 -17.314  1.00  0.62           C  
ATOM   1617  NH1 ARG A 103       5.007   9.469 -16.976  1.00  0.62           N  
ATOM   1618  NH2 ARG A 103       6.810   9.657 -18.244  1.00  0.62           N  
ATOM   1619  H   ARG A 103       7.372   7.900 -13.571  1.00  0.62           H  
ATOM   1620  HA  ARG A 103       8.531  10.444 -13.251  1.00  0.62           H  
ATOM   1621 1HB  ARG A 103       7.038   9.767 -15.035  1.00  0.62           H  
ATOM   1622 2HB  ARG A 103       5.696   9.705 -13.921  1.00  0.62           H  
ATOM   1623 1HG  ARG A 103       5.815  12.083 -13.558  1.00  0.62           H  
ATOM   1624 2HG  ARG A 103       7.337  12.149 -14.473  1.00  0.62           H  
ATOM   1625 1HD  ARG A 103       4.712  11.220 -15.573  1.00  0.62           H  
ATOM   1626 2HD  ARG A 103       5.368  12.834 -15.846  1.00  0.62           H  
ATOM   1627  HE  ARG A 103       7.223  11.761 -17.005  1.00  0.62           H  
ATOM   1628 1HH1 ARG A 103       4.376   9.849 -16.266  1.00  0.62           H  
ATOM   1629 2HH1 ARG A 103       4.806   8.571 -17.472  1.00  0.62           H  
ATOM   1630 1HH2 ARG A 103       7.664  10.162 -18.546  1.00  0.62           H  
ATOM   1631 2HH2 ARG A 103       6.497   8.767 -18.662  1.00  0.62           H  
ATOM   1632  N   ALA A 104       6.332   9.757 -10.900  1.00  0.59           N  
ATOM   1633  CA  ALA A 104       5.787  10.270  -9.644  1.00  0.59           C  
ATOM   1634  C   ALA A 104       6.881  10.807  -8.685  1.00  0.59           C  
ATOM   1635  O   ALA A 104       6.779  11.972  -8.283  1.00  0.59           O  
ATOM   1636  CB  ALA A 104       4.927   9.196  -8.980  1.00  0.59           C  
ATOM   1637  H   ALA A 104       6.131   8.815 -11.196  1.00  0.59           H  
ATOM   1638  HA  ALA A 104       5.149  11.116  -9.891  1.00  0.59           H  
ATOM   1639 1HB  ALA A 104       4.483   9.594  -8.072  1.00  0.59           H  
ATOM   1640 2HB  ALA A 104       4.139   8.917  -9.673  1.00  0.59           H  
ATOM   1641 3HB  ALA A 104       5.463   8.317  -8.725  1.00  0.59           H  
ATOM   1642  N   PRO A 105       7.949  10.045  -8.309  1.00  0.57           N  
ATOM   1643  CA  PRO A 105       9.054  10.542  -7.524  1.00  0.57           C  
ATOM   1644  C   PRO A 105       9.830  11.634  -8.226  1.00  0.57           C  
ATOM   1645  O   PRO A 105      10.429  12.479  -7.568  1.00  0.57           O  
ATOM   1646  CB  PRO A 105       9.892   9.295  -7.296  1.00  0.57           C  
ATOM   1647  CG  PRO A 105       9.484   8.340  -8.322  1.00  0.57           C  
ATOM   1648  CD  PRO A 105       8.042   8.602  -8.552  1.00  0.57           C  
ATOM   1649  HA  PRO A 105       8.660  10.917  -6.575  1.00  0.57           H  
ATOM   1650 1HB  PRO A 105      10.942   9.546  -7.417  1.00  0.57           H  
ATOM   1651 2HB  PRO A 105       9.759   8.913  -6.289  1.00  0.57           H  
ATOM   1652 1HG  PRO A 105      10.132   8.468  -9.182  1.00  0.57           H  
ATOM   1653 2HG  PRO A 105       9.633   7.313  -7.982  1.00  0.57           H  
ATOM   1654 1HD  PRO A 105       7.785   8.296  -9.533  1.00  0.57           H  
ATOM   1655 2HD  PRO A 105       7.480   8.057  -7.796  1.00  0.57           H  
ATOM   1656  N   VAL A 106       9.785  11.693  -9.555  1.00  0.56           N  
ATOM   1657  CA  VAL A 106      10.469  12.813 -10.181  1.00  0.56           C  
ATOM   1658  C   VAL A 106       9.741  14.092  -9.828  1.00  0.56           C  
ATOM   1659  O   VAL A 106      10.377  15.075  -9.435  1.00  0.56           O  
ATOM   1660  CB  VAL A 106      10.538  12.679 -11.690  1.00  0.56           C  
ATOM   1661  CG1 VAL A 106      11.080  13.928 -12.294  1.00  0.56           C  
ATOM   1662  CG2 VAL A 106      11.404  11.528 -12.012  1.00  0.56           C  
ATOM   1663  H   VAL A 106       9.341  10.966 -10.125  1.00  0.56           H  
ATOM   1664  HA  VAL A 106      11.488  12.863  -9.794  1.00  0.56           H  
ATOM   1665  HB  VAL A 106       9.546  12.525 -12.087  1.00  0.56           H  
ATOM   1666 1HG1 VAL A 106      11.116  13.807 -13.368  1.00  0.56           H  
ATOM   1667 2HG1 VAL A 106      10.434  14.770 -12.039  1.00  0.56           H  
ATOM   1668 3HG1 VAL A 106      12.079  14.101 -11.910  1.00  0.56           H  
ATOM   1669 1HG2 VAL A 106      11.453  11.423 -13.083  1.00  0.56           H  
ATOM   1670 2HG2 VAL A 106      12.391  11.714 -11.604  1.00  0.56           H  
ATOM   1671 3HG2 VAL A 106      10.993  10.621 -11.573  1.00  0.56           H  
ATOM   1672  N   LEU A 107       8.404  14.091  -9.931  1.00  0.56           N  
ATOM   1673  CA  LEU A 107       7.718  15.318  -9.569  1.00  0.56           C  
ATOM   1674  C   LEU A 107       7.961  15.637  -8.106  1.00  0.56           C  
ATOM   1675  O   LEU A 107       8.285  16.777  -7.768  1.00  0.56           O  
ATOM   1676  CB  LEU A 107       6.192  15.293  -9.805  1.00  0.56           C  
ATOM   1677  CG  LEU A 107       5.658  15.304 -11.232  1.00  0.56           C  
ATOM   1678  CD1 LEU A 107       4.152  15.240 -11.141  1.00  0.56           C  
ATOM   1679  CD2 LEU A 107       6.098  16.574 -11.978  1.00  0.56           C  
ATOM   1680  H   LEU A 107       7.909  13.256 -10.258  1.00  0.56           H  
ATOM   1681  HA  LEU A 107       8.133  16.127 -10.163  1.00  0.56           H  
ATOM   1682 1HB  LEU A 107       5.809  14.383  -9.335  1.00  0.56           H  
ATOM   1683 2HB  LEU A 107       5.758  16.116  -9.304  1.00  0.56           H  
ATOM   1684  HG  LEU A 107       6.012  14.414 -11.758  1.00  0.56           H  
ATOM   1685 1HD1 LEU A 107       3.718  15.222 -12.141  1.00  0.56           H  
ATOM   1686 2HD1 LEU A 107       3.866  14.366 -10.586  1.00  0.56           H  
ATOM   1687 3HD1 LEU A 107       3.797  16.104 -10.620  1.00  0.56           H  
ATOM   1688 1HD2 LEU A 107       5.690  16.565 -12.989  1.00  0.56           H  
ATOM   1689 2HD2 LEU A 107       5.735  17.457 -11.449  1.00  0.56           H  
ATOM   1690 3HD2 LEU A 107       7.178  16.600 -12.029  1.00  0.56           H  
ATOM   1691  N   VAL A 108       7.933  14.623  -7.240  1.00  0.56           N  
ATOM   1692  CA  VAL A 108       8.145  14.915  -5.833  1.00  0.56           C  
ATOM   1693  C   VAL A 108       9.525  15.516  -5.619  1.00  0.56           C  
ATOM   1694  O   VAL A 108       9.664  16.478  -4.858  1.00  0.56           O  
ATOM   1695  CB  VAL A 108       7.886  13.709  -4.945  1.00  0.56           C  
ATOM   1696  CG1 VAL A 108       8.316  14.041  -3.496  1.00  0.56           C  
ATOM   1697  CG2 VAL A 108       6.403  13.396  -5.010  1.00  0.56           C  
ATOM   1698  H   VAL A 108       7.698  13.680  -7.556  1.00  0.56           H  
ATOM   1699  HA  VAL A 108       7.421  15.641  -5.516  1.00  0.56           H  
ATOM   1700  HB  VAL A 108       8.471  12.861  -5.286  1.00  0.56           H  
ATOM   1701 1HG1 VAL A 108       8.124  13.192  -2.853  1.00  0.56           H  
ATOM   1702 2HG1 VAL A 108       9.374  14.277  -3.479  1.00  0.56           H  
ATOM   1703 3HG1 VAL A 108       7.752  14.899  -3.137  1.00  0.56           H  
ATOM   1704 1HG2 VAL A 108       6.177  12.563  -4.377  1.00  0.56           H  
ATOM   1705 2HG2 VAL A 108       5.845  14.262  -4.672  1.00  0.56           H  
ATOM   1706 3HG2 VAL A 108       6.124  13.162  -6.040  1.00  0.56           H  
ATOM   1707  N   ALA A 109      10.540  14.988  -6.302  1.00  0.56           N  
ATOM   1708  CA  ALA A 109      11.876  15.534  -6.176  1.00  0.56           C  
ATOM   1709  C   ALA A 109      11.883  17.002  -6.566  1.00  0.56           C  
ATOM   1710  O   ALA A 109      12.538  17.814  -5.910  1.00  0.56           O  
ATOM   1711  CB  ALA A 109      12.849  14.779  -7.058  1.00  0.56           C  
ATOM   1712  H   ALA A 109      10.386  14.185  -6.908  1.00  0.56           H  
ATOM   1713  HA  ALA A 109      12.182  15.446  -5.137  1.00  0.56           H  
ATOM   1714 1HB  ALA A 109      13.849  15.197  -6.939  1.00  0.56           H  
ATOM   1715 2HB  ALA A 109      12.866  13.737  -6.804  1.00  0.56           H  
ATOM   1716 3HB  ALA A 109      12.539  14.881  -8.094  1.00  0.56           H  
ATOM   1717  N   LEU A 110      11.120  17.367  -7.604  1.00  0.57           N  
ATOM   1718  CA  LEU A 110      11.101  18.759  -8.027  1.00  0.57           C  
ATOM   1719  C   LEU A 110      10.521  19.641  -6.924  1.00  0.57           C  
ATOM   1720  O   LEU A 110      11.029  20.735  -6.672  1.00  0.57           O  
ATOM   1721  CB  LEU A 110      10.269  18.917  -9.306  1.00  0.57           C  
ATOM   1722  CG  LEU A 110      10.854  18.260 -10.542  1.00  0.57           C  
ATOM   1723  CD1 LEU A 110       9.880  18.344 -11.677  1.00  0.57           C  
ATOM   1724  CD2 LEU A 110      12.084  18.938 -10.885  1.00  0.57           C  
ATOM   1725  H   LEU A 110      10.590  16.661  -8.122  1.00  0.57           H  
ATOM   1726  HA  LEU A 110      12.119  19.078  -8.231  1.00  0.57           H  
ATOM   1727 1HB  LEU A 110       9.278  18.514  -9.145  1.00  0.57           H  
ATOM   1728 2HB  LEU A 110      10.174  19.981  -9.522  1.00  0.57           H  
ATOM   1729  HG  LEU A 110      11.052  17.219 -10.337  1.00  0.57           H  
ATOM   1730 1HD1 LEU A 110      10.297  17.867 -12.558  1.00  0.57           H  
ATOM   1731 2HD1 LEU A 110       8.969  17.852 -11.400  1.00  0.57           H  
ATOM   1732 3HD1 LEU A 110       9.680  19.389 -11.889  1.00  0.57           H  
ATOM   1733 1HD2 LEU A 110      12.522  18.495 -11.759  1.00  0.57           H  
ATOM   1734 2HD2 LEU A 110      11.834  19.953 -11.083  1.00  0.57           H  
ATOM   1735 3HD2 LEU A 110      12.785  18.879 -10.055  1.00  0.57           H  
ATOM   1736  N   ALA A 111       9.464  19.175  -6.247  1.00  0.58           N  
ATOM   1737  CA  ALA A 111       8.895  19.970  -5.152  1.00  0.58           C  
ATOM   1738  C   ALA A 111       9.875  20.108  -4.017  1.00  0.58           C  
ATOM   1739  O   ALA A 111       9.993  21.173  -3.414  1.00  0.58           O  
ATOM   1740  CB  ALA A 111       7.613  19.382  -4.636  1.00  0.58           C  
ATOM   1741  H   ALA A 111       9.074  18.264  -6.507  1.00  0.58           H  
ATOM   1742  HA  ALA A 111       8.713  20.970  -5.521  1.00  0.58           H  
ATOM   1743 1HB  ALA A 111       7.236  20.012  -3.843  1.00  0.58           H  
ATOM   1744 2HB  ALA A 111       6.920  19.362  -5.400  1.00  0.58           H  
ATOM   1745 3HB  ALA A 111       7.795  18.372  -4.254  1.00  0.58           H  
ATOM   1746  N   LEU A 112      10.603  19.045  -3.735  1.00  0.60           N  
ATOM   1747  CA  LEU A 112      11.560  19.110  -2.657  1.00  0.60           C  
ATOM   1748  C   LEU A 112      12.628  20.159  -2.987  1.00  0.60           C  
ATOM   1749  O   LEU A 112      13.034  20.939  -2.108  1.00  0.60           O  
ATOM   1750  CB  LEU A 112      12.136  17.721  -2.439  1.00  0.60           C  
ATOM   1751  CG  LEU A 112      11.191  16.673  -1.835  1.00  0.60           C  
ATOM   1752  CD1 LEU A 112      11.897  15.306  -1.817  1.00  0.60           C  
ATOM   1753  CD2 LEU A 112      10.777  17.118  -0.436  1.00  0.60           C  
ATOM   1754  H   LEU A 112      10.468  18.174  -4.256  1.00  0.60           H  
ATOM   1755  HA  LEU A 112      11.043  19.413  -1.750  1.00  0.60           H  
ATOM   1756 1HB  LEU A 112      12.396  17.342  -3.418  1.00  0.60           H  
ATOM   1757 2HB  LEU A 112      13.026  17.764  -1.886  1.00  0.60           H  
ATOM   1758  HG  LEU A 112      10.304  16.585  -2.458  1.00  0.60           H  
ATOM   1759 1HD1 LEU A 112      11.235  14.556  -1.412  1.00  0.60           H  
ATOM   1760 2HD1 LEU A 112      12.177  15.021  -2.827  1.00  0.60           H  
ATOM   1761 3HD1 LEU A 112      12.790  15.364  -1.204  1.00  0.60           H  
ATOM   1762 1HD2 LEU A 112      10.096  16.384  -0.004  1.00  0.60           H  
ATOM   1763 2HD2 LEU A 112      11.661  17.210   0.194  1.00  0.60           H  
ATOM   1764 3HD2 LEU A 112      10.274  18.082  -0.501  1.00  0.60           H  
ATOM   1765  N   ILE A 113      13.008  20.238  -4.269  1.00  0.62           N  
ATOM   1766  CA  ILE A 113      13.955  21.235  -4.752  1.00  0.62           C  
ATOM   1767  C   ILE A 113      13.355  22.655  -4.603  1.00  0.62           C  
ATOM   1768  O   ILE A 113      13.993  23.554  -4.049  1.00  0.62           O  
ATOM   1769  CB  ILE A 113      14.388  20.933  -6.215  1.00  0.62           C  
ATOM   1770  CG1 ILE A 113      15.224  19.603  -6.262  1.00  0.62           C  
ATOM   1771  CG2 ILE A 113      15.193  22.106  -6.774  1.00  0.62           C  
ATOM   1772  CD1 ILE A 113      15.443  19.020  -7.682  1.00  0.62           C  
ATOM   1773  H   ILE A 113      12.642  19.551  -4.931  1.00  0.62           H  
ATOM   1774  HA  ILE A 113      14.843  21.175  -4.131  1.00  0.62           H  
ATOM   1775  HB  ILE A 113      13.506  20.783  -6.828  1.00  0.62           H  
ATOM   1776 1HG1 ILE A 113      16.200  19.795  -5.810  1.00  0.62           H  
ATOM   1777 2HG1 ILE A 113      14.717  18.861  -5.661  1.00  0.62           H  
ATOM   1778 1HG2 ILE A 113      15.488  21.899  -7.795  1.00  0.62           H  
ATOM   1779 2HG2 ILE A 113      14.583  22.997  -6.750  1.00  0.62           H  
ATOM   1780 3HG2 ILE A 113      16.084  22.255  -6.160  1.00  0.62           H  
ATOM   1781 1HD1 ILE A 113      16.024  18.100  -7.617  1.00  0.62           H  
ATOM   1782 2HD1 ILE A 113      14.479  18.800  -8.132  1.00  0.62           H  
ATOM   1783 3HD1 ILE A 113      15.975  19.743  -8.299  1.00  0.62           H  
ATOM   1784  N   GLU A 114      12.086  22.838  -5.011  1.00  0.65           N  
ATOM   1785  CA  GLU A 114      11.423  24.148  -4.890  1.00  0.65           C  
ATOM   1786  C   GLU A 114      11.293  24.619  -3.438  1.00  0.65           C  
ATOM   1787  O   GLU A 114      11.334  25.822  -3.165  1.00  0.65           O  
ATOM   1788  CB  GLU A 114      10.028  24.137  -5.527  1.00  0.65           C  
ATOM   1789  CG  GLU A 114       9.981  24.121  -7.043  1.00  0.65           C  
ATOM   1790  CD  GLU A 114      10.545  25.350  -7.659  1.00  0.65           C  
ATOM   1791  OE1 GLU A 114      10.716  26.333  -6.965  1.00  0.65           O  
ATOM   1792  OE2 GLU A 114      10.799  25.345  -8.837  1.00  0.65           O  
ATOM   1793  H   GLU A 114      11.594  22.063  -5.452  1.00  0.65           H  
ATOM   1794  HA  GLU A 114      12.026  24.880  -5.417  1.00  0.65           H  
ATOM   1795 1HB  GLU A 114       9.499  23.250  -5.188  1.00  0.65           H  
ATOM   1796 2HB  GLU A 114       9.461  24.999  -5.178  1.00  0.65           H  
ATOM   1797 1HG  GLU A 114      10.509  23.244  -7.425  1.00  0.65           H  
ATOM   1798 2HG  GLU A 114       8.946  24.051  -7.331  1.00  0.65           H  
ATOM   1799  N   LEU A 115      11.177  23.683  -2.507  1.00  0.66           N  
ATOM   1800  CA  LEU A 115      11.051  23.991  -1.093  1.00  0.66           C  
ATOM   1801  C   LEU A 115      12.383  24.314  -0.400  1.00  0.66           C  
ATOM   1802  O   LEU A 115      12.399  24.599   0.799  1.00  0.66           O  
ATOM   1803  CB  LEU A 115      10.360  22.832  -0.380  1.00  0.66           C  
ATOM   1804  CG  LEU A 115       8.904  22.631  -0.741  1.00  0.66           C  
ATOM   1805  CD1 LEU A 115       8.383  21.314  -0.130  1.00  0.66           C  
ATOM   1806  CD2 LEU A 115       8.139  23.817  -0.204  1.00  0.66           C  
ATOM   1807  H   LEU A 115      11.115  22.707  -2.805  1.00  0.66           H  
ATOM   1808  HA  LEU A 115      10.414  24.868  -1.001  1.00  0.66           H  
ATOM   1809 1HB  LEU A 115      10.891  21.920  -0.646  1.00  0.66           H  
ATOM   1810 2HB  LEU A 115      10.422  22.988   0.693  1.00  0.66           H  
ATOM   1811  HG  LEU A 115       8.790  22.580  -1.816  1.00  0.66           H  
ATOM   1812 1HD1 LEU A 115       7.350  21.184  -0.393  1.00  0.66           H  
ATOM   1813 2HD1 LEU A 115       8.960  20.481  -0.528  1.00  0.66           H  
ATOM   1814 3HD1 LEU A 115       8.479  21.343   0.960  1.00  0.66           H  
ATOM   1815 1HD2 LEU A 115       7.107  23.716  -0.442  1.00  0.66           H  
ATOM   1816 2HD2 LEU A 115       8.255  23.862   0.878  1.00  0.66           H  
ATOM   1817 3HD2 LEU A 115       8.522  24.733  -0.651  1.00  0.66           H  
ATOM   1818  N   GLY A 116      13.500  24.271  -1.139  1.00  0.68           N  
ATOM   1819  CA  GLY A 116      14.797  24.612  -0.554  1.00  0.68           C  
ATOM   1820  C   GLY A 116      15.861  23.514  -0.559  1.00  0.68           C  
ATOM   1821  O   GLY A 116      16.969  23.741  -0.067  1.00  0.68           O  
ATOM   1822  H   GLY A 116      13.465  24.022  -2.130  1.00  0.68           H  
ATOM   1823 1HA  GLY A 116      15.189  25.472  -1.096  1.00  0.68           H  
ATOM   1824 2HA  GLY A 116      14.643  24.948   0.467  1.00  0.68           H  
ATOM   1825  N   LEU A 117      15.562  22.340  -1.092  1.00  0.69           N  
ATOM   1826  CA  LEU A 117      16.573  21.295  -1.134  1.00  0.69           C  
ATOM   1827  C   LEU A 117      17.401  21.260  -2.389  1.00  0.69           C  
ATOM   1828  O   LEU A 117      17.004  21.729  -3.451  1.00  0.69           O  
ATOM   1829  CB  LEU A 117      15.963  19.926  -0.901  1.00  0.69           C  
ATOM   1830  CG  LEU A 117      15.396  19.761   0.423  1.00  0.69           C  
ATOM   1831  CD1 LEU A 117      14.721  18.469   0.527  1.00  0.69           C  
ATOM   1832  CD2 LEU A 117      16.522  19.842   1.437  1.00  0.69           C  
ATOM   1833  H   LEU A 117      14.637  22.144  -1.481  1.00  0.69           H  
ATOM   1834  HA  LEU A 117      17.258  21.471  -0.309  1.00  0.69           H  
ATOM   1835 1HB  LEU A 117      15.187  19.760  -1.630  1.00  0.69           H  
ATOM   1836 2HB  LEU A 117      16.729  19.168  -1.047  1.00  0.69           H  
ATOM   1837  HG  LEU A 117      14.693  20.534   0.595  1.00  0.69           H  
ATOM   1838 1HD1 LEU A 117      14.306  18.354   1.524  1.00  0.69           H  
ATOM   1839 2HD1 LEU A 117      13.943  18.439  -0.171  1.00  0.69           H  
ATOM   1840 3HD1 LEU A 117      15.440  17.678   0.327  1.00  0.69           H  
ATOM   1841 1HD2 LEU A 117      16.124  19.726   2.441  1.00  0.69           H  
ATOM   1842 2HD2 LEU A 117      17.240  19.049   1.239  1.00  0.69           H  
ATOM   1843 3HD2 LEU A 117      17.018  20.811   1.352  1.00  0.69           H  
ATOM   1844  N   LYS A 118      18.581  20.709  -2.244  1.00  0.68           N  
ATOM   1845  CA  LYS A 118      19.443  20.490  -3.370  1.00  0.68           C  
ATOM   1846  C   LYS A 118      19.014  19.202  -4.031  1.00  0.68           C  
ATOM   1847  O   LYS A 118      18.402  18.346  -3.382  1.00  0.68           O  
ATOM   1848  CB  LYS A 118      20.901  20.411  -2.928  1.00  0.68           C  
ATOM   1849  CG  LYS A 118      21.442  21.712  -2.344  1.00  0.68           C  
ATOM   1850  CD  LYS A 118      22.907  21.578  -1.940  1.00  0.68           C  
ATOM   1851  CE  LYS A 118      23.453  22.882  -1.369  1.00  0.68           C  
ATOM   1852  NZ  LYS A 118      24.877  22.751  -0.960  1.00  0.68           N  
ATOM   1853  H   LYS A 118      18.870  20.398  -1.328  1.00  0.68           H  
ATOM   1854  HA  LYS A 118      19.322  21.305  -4.084  1.00  0.68           H  
ATOM   1855 1HB  LYS A 118      21.011  19.632  -2.175  1.00  0.68           H  
ATOM   1856 2HB  LYS A 118      21.524  20.136  -3.778  1.00  0.68           H  
ATOM   1857 1HG  LYS A 118      21.350  22.508  -3.085  1.00  0.68           H  
ATOM   1858 2HG  LYS A 118      20.855  21.989  -1.468  1.00  0.68           H  
ATOM   1859 1HD  LYS A 118      23.009  20.795  -1.188  1.00  0.68           H  
ATOM   1860 2HD  LYS A 118      23.501  21.300  -2.811  1.00  0.68           H  
ATOM   1861 1HE  LYS A 118      23.372  23.665  -2.123  1.00  0.68           H  
ATOM   1862 2HE  LYS A 118      22.861  23.168  -0.499  1.00  0.68           H  
ATOM   1863 1HZ  LYS A 118      25.204  23.631  -0.587  1.00  0.68           H  
ATOM   1864 2HZ  LYS A 118      24.959  22.035  -0.252  1.00  0.68           H  
ATOM   1865 3HZ  LYS A 118      25.435  22.497  -1.762  1.00  0.68           H  
ATOM   1866  N   TYR A 119      19.387  19.040  -5.284  1.00  0.67           N  
ATOM   1867  CA  TYR A 119      19.125  17.809  -6.004  1.00  0.67           C  
ATOM   1868  C   TYR A 119      19.464  16.527  -5.276  1.00  0.67           C  
ATOM   1869  O   TYR A 119      18.597  15.657  -5.153  1.00  0.67           O  
ATOM   1870  CB  TYR A 119      19.895  17.850  -7.317  1.00  0.67           C  
ATOM   1871  CG  TYR A 119      20.152  16.492  -7.921  1.00  0.67           C  
ATOM   1872  CD1 TYR A 119      19.226  15.774  -8.595  1.00  0.67           C  
ATOM   1873  CD2 TYR A 119      21.429  15.996  -7.772  1.00  0.67           C  
ATOM   1874  CE1 TYR A 119      19.581  14.534  -9.132  1.00  0.67           C  
ATOM   1875  CE2 TYR A 119      21.786  14.794  -8.279  1.00  0.67           C  
ATOM   1876  CZ  TYR A 119      20.887  14.060  -8.958  1.00  0.67           C  
ATOM   1877  OH  TYR A 119      21.296  12.880  -9.512  1.00  0.67           O  
ATOM   1878  H   TYR A 119      19.864  19.794  -5.758  1.00  0.67           H  
ATOM   1879  HA  TYR A 119      18.058  17.778  -6.226  1.00  0.67           H  
ATOM   1880 1HB  TYR A 119      19.337  18.446  -8.045  1.00  0.67           H  
ATOM   1881 2HB  TYR A 119      20.855  18.338  -7.161  1.00  0.67           H  
ATOM   1882  HD1 TYR A 119      18.246  16.170  -8.705  1.00  0.67           H  
ATOM   1883  HD2 TYR A 119      22.167  16.588  -7.246  1.00  0.67           H  
ATOM   1884  HE1 TYR A 119      18.859  13.948  -9.691  1.00  0.67           H  
ATOM   1885  HE2 TYR A 119      22.808  14.433  -8.158  1.00  0.67           H  
ATOM   1886  HH  TYR A 119      22.157  13.043  -9.983  1.00  0.67           H  
ATOM   1887  N   GLU A 120      20.684  16.401  -4.763  1.00  0.65           N  
ATOM   1888  CA  GLU A 120      21.035  15.133  -4.158  1.00  0.65           C  
ATOM   1889  C   GLU A 120      20.145  14.825  -2.970  1.00  0.65           C  
ATOM   1890  O   GLU A 120      19.701  13.694  -2.813  1.00  0.65           O  
ATOM   1891  CB  GLU A 120      22.496  15.139  -3.708  1.00  0.65           C  
ATOM   1892  CG  GLU A 120      23.516  15.147  -4.841  1.00  0.65           C  
ATOM   1893  CD  GLU A 120      24.948  15.208  -4.365  1.00  0.65           C  
ATOM   1894  OE1 GLU A 120      25.161  15.399  -3.192  1.00  0.65           O  
ATOM   1895  OE2 GLU A 120      25.829  15.061  -5.182  1.00  0.65           O  
ATOM   1896  H   GLU A 120      21.356  17.147  -4.841  1.00  0.65           H  
ATOM   1897  HA  GLU A 120      20.896  14.346  -4.903  1.00  0.65           H  
ATOM   1898 1HB  GLU A 120      22.679  16.015  -3.087  1.00  0.65           H  
ATOM   1899 2HB  GLU A 120      22.686  14.257  -3.094  1.00  0.65           H  
ATOM   1900 1HG  GLU A 120      23.377  14.259  -5.458  1.00  0.65           H  
ATOM   1901 2HG  GLU A 120      23.329  16.015  -5.451  1.00  0.65           H  
ATOM   1902  N   ALA A 121      19.847  15.836  -2.150  1.00  0.63           N  
ATOM   1903  CA  ALA A 121      19.009  15.615  -0.983  1.00  0.63           C  
ATOM   1904  C   ALA A 121      17.601  15.212  -1.386  1.00  0.63           C  
ATOM   1905  O   ALA A 121      17.010  14.304  -0.800  1.00  0.63           O  
ATOM   1906  CB  ALA A 121      18.962  16.863  -0.130  1.00  0.63           C  
ATOM   1907  H   ALA A 121      20.209  16.756  -2.348  1.00  0.63           H  
ATOM   1908  HA  ALA A 121      19.443  14.798  -0.404  1.00  0.63           H  
ATOM   1909 1HB  ALA A 121      18.346  16.680   0.750  1.00  0.63           H  
ATOM   1910 2HB  ALA A 121      19.968  17.135   0.176  1.00  0.63           H  
ATOM   1911 3HB  ALA A 121      18.529  17.672  -0.714  1.00  0.63           H  
ATOM   1912  N   ALA A 122      17.062  15.859  -2.420  1.00  0.61           N  
ATOM   1913  CA  ALA A 122      15.710  15.535  -2.849  1.00  0.61           C  
ATOM   1914  C   ALA A 122      15.631  14.083  -3.288  1.00  0.61           C  
ATOM   1915  O   ALA A 122      14.685  13.352  -2.958  1.00  0.61           O  
ATOM   1916  CB  ALA A 122      15.311  16.444  -3.988  1.00  0.61           C  
ATOM   1917  H   ALA A 122      17.587  16.597  -2.894  1.00  0.61           H  
ATOM   1918  HA  ALA A 122      15.038  15.680  -2.005  1.00  0.61           H  
ATOM   1919 1HB  ALA A 122      14.304  16.218  -4.304  1.00  0.61           H  
ATOM   1920 2HB  ALA A 122      15.365  17.483  -3.654  1.00  0.61           H  
ATOM   1921 3HB  ALA A 122      15.995  16.298  -4.824  1.00  0.61           H  
ATOM   1922  N   VAL A 123      16.661  13.653  -4.005  1.00  0.60           N  
ATOM   1923  CA  VAL A 123      16.714  12.303  -4.511  1.00  0.60           C  
ATOM   1924  C   VAL A 123      16.949  11.293  -3.403  1.00  0.60           C  
ATOM   1925  O   VAL A 123      16.281  10.259  -3.371  1.00  0.60           O  
ATOM   1926  CB  VAL A 123      17.781  12.187  -5.598  1.00  0.60           C  
ATOM   1927  CG1 VAL A 123      17.952  10.751  -5.992  1.00  0.60           C  
ATOM   1928  CG2 VAL A 123      17.347  13.013  -6.797  1.00  0.60           C  
ATOM   1929  H   VAL A 123      17.419  14.300  -4.234  1.00  0.60           H  
ATOM   1930  HA  VAL A 123      15.752  12.081  -4.972  1.00  0.60           H  
ATOM   1931  HB  VAL A 123      18.736  12.557  -5.212  1.00  0.60           H  
ATOM   1932 1HG1 VAL A 123      18.721  10.676  -6.752  1.00  0.60           H  
ATOM   1933 2HG1 VAL A 123      18.256  10.196  -5.115  1.00  0.60           H  
ATOM   1934 3HG1 VAL A 123      17.016  10.350  -6.374  1.00  0.60           H  
ATOM   1935 1HG2 VAL A 123      18.095  12.933  -7.554  1.00  0.60           H  
ATOM   1936 2HG2 VAL A 123      16.401  12.642  -7.178  1.00  0.60           H  
ATOM   1937 3HG2 VAL A 123      17.234  14.056  -6.503  1.00  0.60           H  
ATOM   1938  N   GLU A 124      17.880  11.573  -2.487  1.00  0.59           N  
ATOM   1939  CA  GLU A 124      18.130  10.637  -1.400  1.00  0.59           C  
ATOM   1940  C   GLU A 124      16.893  10.443  -0.533  1.00  0.59           C  
ATOM   1941  O   GLU A 124      16.579   9.312  -0.168  1.00  0.59           O  
ATOM   1942  CB  GLU A 124      19.316  11.090  -0.535  1.00  0.59           C  
ATOM   1943  CG  GLU A 124      20.698  10.933  -1.195  1.00  0.59           C  
ATOM   1944  CD  GLU A 124      21.850  11.415  -0.321  1.00  0.59           C  
ATOM   1945  OE1 GLU A 124      21.598  11.996   0.712  1.00  0.59           O  
ATOM   1946  OE2 GLU A 124      22.979  11.180  -0.685  1.00  0.59           O  
ATOM   1947  H   GLU A 124      18.419  12.432  -2.549  1.00  0.59           H  
ATOM   1948  HA  GLU A 124      18.391   9.676  -1.835  1.00  0.59           H  
ATOM   1949 1HB  GLU A 124      19.190  12.146  -0.285  1.00  0.59           H  
ATOM   1950 2HB  GLU A 124      19.320  10.529   0.399  1.00  0.59           H  
ATOM   1951 1HG  GLU A 124      20.855   9.880  -1.425  1.00  0.59           H  
ATOM   1952 2HG  GLU A 124      20.707  11.480  -2.134  1.00  0.59           H  
ATOM   1953  N   MET A 125      16.132  11.511  -0.263  1.00  0.59           N  
ATOM   1954  CA  MET A 125      14.917  11.357   0.537  1.00  0.59           C  
ATOM   1955  C   MET A 125      13.963  10.391  -0.142  1.00  0.59           C  
ATOM   1956  O   MET A 125      13.436   9.455   0.474  1.00  0.59           O  
ATOM   1957  CB  MET A 125      14.242  12.712   0.731  1.00  0.59           C  
ATOM   1958  CG  MET A 125      14.976  13.653   1.651  1.00  0.59           C  
ATOM   1959  SD  MET A 125      14.306  15.305   1.614  1.00  0.59           S  
ATOM   1960  CE  MET A 125      12.710  15.125   2.363  1.00  0.59           C  
ATOM   1961  H   MET A 125      16.417  12.441  -0.584  1.00  0.59           H  
ATOM   1962  HA  MET A 125      15.189  10.940   1.507  1.00  0.59           H  
ATOM   1963 1HB  MET A 125      14.161  13.208  -0.241  1.00  0.59           H  
ATOM   1964 2HB  MET A 125      13.229  12.567   1.108  1.00  0.59           H  
ATOM   1965 1HG  MET A 125      14.913  13.277   2.670  1.00  0.59           H  
ATOM   1966 2HG  MET A 125      16.026  13.697   1.374  1.00  0.59           H  
ATOM   1967 1HE  MET A 125      12.235  16.087   2.396  1.00  0.59           H  
ATOM   1968 2HE  MET A 125      12.111  14.443   1.778  1.00  0.59           H  
ATOM   1969 3HE  MET A 125      12.816  14.742   3.379  1.00  0.59           H  
ATOM   1970  N   ILE A 126      13.787  10.578  -1.439  1.00  0.59           N  
ATOM   1971  CA  ILE A 126      12.913   9.711  -2.186  1.00  0.59           C  
ATOM   1972  C   ILE A 126      13.417   8.280  -2.261  1.00  0.59           C  
ATOM   1973  O   ILE A 126      12.635   7.355  -2.044  1.00  0.59           O  
ATOM   1974  CB  ILE A 126      12.685  10.292  -3.567  1.00  0.59           C  
ATOM   1975  CG1 ILE A 126      11.870  11.547  -3.425  1.00  0.59           C  
ATOM   1976  CG2 ILE A 126      12.009   9.305  -4.447  1.00  0.59           C  
ATOM   1977  CD1 ILE A 126      11.821  12.335  -4.612  1.00  0.59           C  
ATOM   1978  H   ILE A 126      14.241  11.361  -1.914  1.00  0.59           H  
ATOM   1979  HA  ILE A 126      11.961   9.687  -1.680  1.00  0.59           H  
ATOM   1980  HB  ILE A 126      13.647  10.571  -4.002  1.00  0.59           H  
ATOM   1981 1HG1 ILE A 126      10.862  11.280  -3.186  1.00  0.59           H  
ATOM   1982 2HG1 ILE A 126      12.285  12.154  -2.616  1.00  0.59           H  
ATOM   1983 1HG2 ILE A 126      11.883   9.761  -5.407  1.00  0.59           H  
ATOM   1984 2HG2 ILE A 126      12.629   8.424  -4.536  1.00  0.59           H  
ATOM   1985 3HG2 ILE A 126      11.041   9.031  -4.029  1.00  0.59           H  
ATOM   1986 1HD1 ILE A 126      11.218  13.201  -4.428  1.00  0.59           H  
ATOM   1987 2HD1 ILE A 126      12.833  12.631  -4.864  1.00  0.59           H  
ATOM   1988 3HD1 ILE A 126      11.391  11.751  -5.414  1.00  0.59           H  
ATOM   1989  N   ARG A 127      14.707   8.085  -2.538  1.00  0.60           N  
ATOM   1990  CA  ARG A 127      15.274   6.744  -2.623  1.00  0.60           C  
ATOM   1991  C   ARG A 127      15.194   5.993  -1.298  1.00  0.60           C  
ATOM   1992  O   ARG A 127      14.923   4.792  -1.289  1.00  0.60           O  
ATOM   1993  CB  ARG A 127      16.725   6.792  -3.061  1.00  0.60           C  
ATOM   1994  CG  ARG A 127      16.959   7.170  -4.512  1.00  0.60           C  
ATOM   1995  CD  ARG A 127      18.418   7.334  -4.809  1.00  0.60           C  
ATOM   1996  NE  ARG A 127      19.165   6.080  -4.705  1.00  0.60           N  
ATOM   1997  CZ  ARG A 127      20.513   5.995  -4.664  1.00  0.60           C  
ATOM   1998  NH1 ARG A 127      21.242   7.089  -4.715  1.00  0.60           N  
ATOM   1999  NH2 ARG A 127      21.103   4.815  -4.571  1.00  0.60           N  
ATOM   2000  H   ARG A 127      15.306   8.890  -2.704  1.00  0.60           H  
ATOM   2001  HA  ARG A 127      14.709   6.187  -3.370  1.00  0.60           H  
ATOM   2002 1HB  ARG A 127      17.253   7.524  -2.448  1.00  0.60           H  
ATOM   2003 2HB  ARG A 127      17.190   5.824  -2.885  1.00  0.60           H  
ATOM   2004 1HG  ARG A 127      16.564   6.386  -5.157  1.00  0.60           H  
ATOM   2005 2HG  ARG A 127      16.447   8.107  -4.731  1.00  0.60           H  
ATOM   2006 1HD  ARG A 127      18.540   7.719  -5.821  1.00  0.60           H  
ATOM   2007 2HD  ARG A 127      18.846   8.042  -4.097  1.00  0.60           H  
ATOM   2008  HE  ARG A 127      18.640   5.220  -4.663  1.00  0.60           H  
ATOM   2009 1HH1 ARG A 127      20.795   7.992  -4.784  1.00  0.60           H  
ATOM   2010 2HH1 ARG A 127      22.250   7.025  -4.684  1.00  0.60           H  
ATOM   2011 1HH2 ARG A 127      20.548   3.972  -4.531  1.00  0.60           H  
ATOM   2012 2HH2 ARG A 127      22.110   4.755  -4.540  1.00  0.60           H  
ATOM   2013  N   ASP A 128      15.400   6.693  -0.171  1.00  0.62           N  
ATOM   2014  CA  ASP A 128      15.304   6.045   1.134  1.00  0.62           C  
ATOM   2015  C   ASP A 128      13.906   5.487   1.359  1.00  0.62           C  
ATOM   2016  O   ASP A 128      13.746   4.405   1.927  1.00  0.62           O  
ATOM   2017  CB  ASP A 128      15.648   7.007   2.282  1.00  0.62           C  
ATOM   2018  CG  ASP A 128      17.156   7.329   2.427  1.00  0.62           C  
ATOM   2019  OD1 ASP A 128      17.963   6.655   1.821  1.00  0.62           O  
ATOM   2020  OD2 ASP A 128      17.480   8.217   3.190  1.00  0.62           O  
ATOM   2021  H   ASP A 128      15.644   7.682  -0.219  1.00  0.62           H  
ATOM   2022  HA  ASP A 128      16.009   5.216   1.158  1.00  0.62           H  
ATOM   2023 1HB  ASP A 128      15.119   7.952   2.115  1.00  0.62           H  
ATOM   2024 2HB  ASP A 128      15.283   6.594   3.221  1.00  0.62           H  
ATOM   2025  N   LYS A 129      12.892   6.214   0.887  1.00  0.63           N  
ATOM   2026  CA  LYS A 129      11.518   5.761   1.031  1.00  0.63           C  
ATOM   2027  C   LYS A 129      11.123   4.730  -0.044  1.00  0.63           C  
ATOM   2028  O   LYS A 129      10.368   3.793   0.238  1.00  0.63           O  
ATOM   2029  CB  LYS A 129      10.595   6.973   0.983  1.00  0.63           C  
ATOM   2030  CG  LYS A 129      10.747   7.940   2.144  1.00  0.63           C  
ATOM   2031  CD  LYS A 129      10.294   7.352   3.459  1.00  0.63           C  
ATOM   2032  CE  LYS A 129      10.437   8.380   4.577  1.00  0.63           C  
ATOM   2033  NZ  LYS A 129       9.930   7.868   5.875  1.00  0.63           N  
ATOM   2034  H   LYS A 129      13.082   7.122   0.454  1.00  0.63           H  
ATOM   2035  HA  LYS A 129      11.417   5.282   2.004  1.00  0.63           H  
ATOM   2036 1HB  LYS A 129      10.798   7.535   0.065  1.00  0.63           H  
ATOM   2037 2HB  LYS A 129       9.582   6.658   0.943  1.00  0.63           H  
ATOM   2038 1HG  LYS A 129      11.788   8.262   2.220  1.00  0.63           H  
ATOM   2039 2HG  LYS A 129      10.139   8.794   1.960  1.00  0.63           H  
ATOM   2040 1HD  LYS A 129       9.242   7.061   3.382  1.00  0.63           H  
ATOM   2041 2HD  LYS A 129      10.888   6.471   3.696  1.00  0.63           H  
ATOM   2042 1HE  LYS A 129      11.490   8.639   4.687  1.00  0.63           H  
ATOM   2043 2HE  LYS A 129       9.882   9.277   4.309  1.00  0.63           H  
ATOM   2044 1HZ  LYS A 129      10.041   8.577   6.584  1.00  0.63           H  
ATOM   2045 2HZ  LYS A 129       8.946   7.640   5.777  1.00  0.63           H  
ATOM   2046 3HZ  LYS A 129      10.442   7.043   6.140  1.00  0.63           H  
ATOM   2047  N   ARG A 130      11.614   4.920  -1.277  1.00  0.64           N  
ATOM   2048  CA  ARG A 130      11.319   4.036  -2.405  1.00  0.64           C  
ATOM   2049  C   ARG A 130      12.576   3.704  -3.224  1.00  0.64           C  
ATOM   2050  O   ARG A 130      12.974   4.448  -4.130  1.00  0.64           O  
ATOM   2051  CB  ARG A 130      10.261   4.649  -3.316  1.00  0.64           C  
ATOM   2052  CG  ARG A 130       8.929   4.877  -2.651  1.00  0.64           C  
ATOM   2053  CD  ARG A 130       7.865   5.411  -3.549  1.00  0.64           C  
ATOM   2054  NE  ARG A 130       7.328   4.437  -4.512  1.00  0.64           N  
ATOM   2055  CZ  ARG A 130       6.406   3.498  -4.150  1.00  0.64           C  
ATOM   2056  NH1 ARG A 130       6.063   3.442  -2.876  1.00  0.64           N  
ATOM   2057  NH2 ARG A 130       5.847   2.648  -5.020  1.00  0.64           N  
ATOM   2058  H   ARG A 130      12.215   5.717  -1.445  1.00  0.64           H  
ATOM   2059  HA  ARG A 130      10.922   3.103  -2.008  1.00  0.64           H  
ATOM   2060 1HB  ARG A 130      10.614   5.616  -3.675  1.00  0.64           H  
ATOM   2061 2HB  ARG A 130      10.106   4.018  -4.168  1.00  0.64           H  
ATOM   2062 1HG  ARG A 130       8.576   3.939  -2.221  1.00  0.64           H  
ATOM   2063 2HG  ARG A 130       9.058   5.608  -1.855  1.00  0.64           H  
ATOM   2064 1HD  ARG A 130       7.038   5.750  -2.944  1.00  0.64           H  
ATOM   2065 2HD  ARG A 130       8.277   6.247  -4.111  1.00  0.64           H  
ATOM   2066  HE  ARG A 130       7.570   4.546  -5.506  1.00  0.64           H  
ATOM   2067 1HH1 ARG A 130       6.496   4.076  -2.224  1.00  0.64           H  
ATOM   2068 2HH1 ARG A 130       5.365   2.761  -2.532  1.00  0.64           H  
ATOM   2069 1HH2 ARG A 130       6.072   2.651  -6.027  1.00  0.64           H  
ATOM   2070 2HH2 ARG A 130       5.171   1.970  -4.692  1.00  0.64           H  
ATOM   2071  N   ARG A 131      13.211   2.588  -2.915  1.00  0.65           N  
ATOM   2072  CA  ARG A 131      14.451   2.272  -3.600  1.00  0.65           C  
ATOM   2073  C   ARG A 131      14.184   2.068  -5.087  1.00  0.65           C  
ATOM   2074  O   ARG A 131      13.194   1.441  -5.457  1.00  0.65           O  
ATOM   2075  CB  ARG A 131      15.096   1.038  -2.994  1.00  0.65           C  
ATOM   2076  CG  ARG A 131      15.623   1.234  -1.570  1.00  0.65           C  
ATOM   2077  CD  ARG A 131      16.259  -0.005  -1.033  1.00  0.65           C  
ATOM   2078  NE  ARG A 131      16.736   0.175   0.334  1.00  0.65           N  
ATOM   2079  CZ  ARG A 131      17.334  -0.784   1.074  1.00  0.65           C  
ATOM   2080  NH1 ARG A 131      17.524  -1.985   0.571  1.00  0.65           N  
ATOM   2081  NH2 ARG A 131      17.729  -0.518   2.307  1.00  0.65           N  
ATOM   2082  H   ARG A 131      12.858   1.989  -2.181  1.00  0.65           H  
ATOM   2083  HA  ARG A 131      15.134   3.114  -3.475  1.00  0.65           H  
ATOM   2084 1HB  ARG A 131      14.374   0.224  -2.973  1.00  0.65           H  
ATOM   2085 2HB  ARG A 131      15.930   0.721  -3.618  1.00  0.65           H  
ATOM   2086 1HG  ARG A 131      16.361   2.039  -1.565  1.00  0.65           H  
ATOM   2087 2HG  ARG A 131      14.793   1.512  -0.914  1.00  0.65           H  
ATOM   2088 1HD  ARG A 131      15.532  -0.816  -1.036  1.00  0.65           H  
ATOM   2089 2HD  ARG A 131      17.109  -0.276  -1.657  1.00  0.65           H  
ATOM   2090  HE  ARG A 131      16.607   1.087   0.758  1.00  0.65           H  
ATOM   2091 1HH1 ARG A 131      17.222  -2.192  -0.371  1.00  0.65           H  
ATOM   2092 2HH1 ARG A 131      17.970  -2.700   1.127  1.00  0.65           H  
ATOM   2093 1HH2 ARG A 131      17.586   0.404   2.697  1.00  0.65           H  
ATOM   2094 2HH2 ARG A 131      18.177  -1.234   2.859  1.00  0.65           H  
ATOM   2095  N   GLY A 132      15.064   2.600  -5.940  1.00  0.66           N  
ATOM   2096  CA  GLY A 132      14.919   2.452  -7.390  1.00  0.66           C  
ATOM   2097  C   GLY A 132      13.971   3.480  -8.021  1.00  0.66           C  
ATOM   2098  O   GLY A 132      13.708   3.426  -9.221  1.00  0.66           O  
ATOM   2099  H   GLY A 132      15.851   3.111  -5.574  1.00  0.66           H  
ATOM   2100 1HA  GLY A 132      15.902   2.534  -7.857  1.00  0.66           H  
ATOM   2101 2HA  GLY A 132      14.553   1.449  -7.608  1.00  0.66           H  
ATOM   2102  N   ALA A 133      13.498   4.435  -7.222  1.00  0.67           N  
ATOM   2103  CA  ALA A 133      12.544   5.452  -7.661  1.00  0.67           C  
ATOM   2104  C   ALA A 133      12.916   6.354  -8.841  1.00  0.67           C  
ATOM   2105  O   ALA A 133      12.020   6.789  -9.556  1.00  0.67           O  
ATOM   2106  CB  ALA A 133      12.262   6.364  -6.505  1.00  0.67           C  
ATOM   2107  H   ALA A 133      13.730   4.414  -6.227  1.00  0.67           H  
ATOM   2108  HA  ALA A 133      11.647   4.929  -7.939  1.00  0.67           H  
ATOM   2109 1HB  ALA A 133      11.526   7.076  -6.780  1.00  0.67           H  
ATOM   2110 2HB  ALA A 133      11.902   5.800  -5.678  1.00  0.67           H  
ATOM   2111 3HB  ALA A 133      13.177   6.878  -6.231  1.00  0.67           H  
ATOM   2112  N   ILE A 134      14.179   6.740  -8.996  1.00  0.67           N  
ATOM   2113  CA  ILE A 134      14.495   7.680 -10.081  1.00  0.67           C  
ATOM   2114  C   ILE A 134      15.653   7.146 -10.943  1.00  0.67           C  
ATOM   2115  O   ILE A 134      16.711   6.801 -10.408  1.00  0.67           O  
ATOM   2116  CB  ILE A 134      14.822   9.076  -9.499  1.00  0.67           C  
ATOM   2117  CG1 ILE A 134      13.631   9.611  -8.616  1.00  0.67           C  
ATOM   2118  CG2 ILE A 134      14.972  10.023 -10.627  1.00  0.67           C  
ATOM   2119  CD1 ILE A 134      13.925  10.878  -7.847  1.00  0.67           C  
ATOM   2120  H   ILE A 134      14.900   6.368  -8.400  1.00  0.67           H  
ATOM   2121  HA  ILE A 134      13.623   7.782 -10.730  1.00  0.67           H  
ATOM   2122  HB  ILE A 134      15.728   9.035  -8.904  1.00  0.67           H  
ATOM   2123 1HG1 ILE A 134      12.769   9.790  -9.269  1.00  0.67           H  
ATOM   2124 2HG1 ILE A 134      13.362   8.867  -7.886  1.00  0.67           H  
ATOM   2125 1HG2 ILE A 134      15.188  11.009 -10.257  1.00  0.67           H  
ATOM   2126 2HG2 ILE A 134      15.755   9.700 -11.276  1.00  0.67           H  
ATOM   2127 3HG2 ILE A 134      14.039  10.032 -11.173  1.00  0.67           H  
ATOM   2128 1HD1 ILE A 134      13.045  11.169  -7.273  1.00  0.67           H  
ATOM   2129 2HD1 ILE A 134      14.757  10.710  -7.168  1.00  0.67           H  
ATOM   2130 3HD1 ILE A 134      14.176  11.664  -8.538  1.00  0.67           H  
ATOM   2131  N   ASN A 135      15.456   7.045 -12.270  1.00  0.67           N  
ATOM   2132  CA  ASN A 135      16.519   6.483 -13.121  1.00  0.67           C  
ATOM   2133  C   ASN A 135      17.509   7.549 -13.588  1.00  0.67           C  
ATOM   2134  O   ASN A 135      17.308   8.731 -13.336  1.00  0.67           O  
ATOM   2135  CB  ASN A 135      15.925   5.741 -14.314  1.00  0.67           C  
ATOM   2136  CG  ASN A 135      15.261   6.632 -15.328  1.00  0.67           C  
ATOM   2137  OD1 ASN A 135      15.564   7.828 -15.413  1.00  0.67           O  
ATOM   2138  ND2 ASN A 135      14.356   6.073 -16.096  1.00  0.67           N  
ATOM   2139  H   ASN A 135      14.572   7.364 -12.672  1.00  0.67           H  
ATOM   2140  HA  ASN A 135      17.082   5.761 -12.527  1.00  0.67           H  
ATOM   2141 1HB  ASN A 135      16.706   5.166 -14.810  1.00  0.67           H  
ATOM   2142 2HB  ASN A 135      15.184   5.027 -13.951  1.00  0.67           H  
ATOM   2143 1HD2 ASN A 135      13.883   6.619 -16.785  1.00  0.67           H  
ATOM   2144 2HD2 ASN A 135      14.140   5.102 -15.989  1.00  0.67           H  
ATOM   2145  N   ALA A 136      18.530   7.143 -14.353  1.00  0.67           N  
ATOM   2146  CA  ALA A 136      19.579   8.060 -14.818  1.00  0.67           C  
ATOM   2147  C   ALA A 136      19.089   9.230 -15.674  1.00  0.67           C  
ATOM   2148  O   ALA A 136      19.628  10.341 -15.587  1.00  0.67           O  
ATOM   2149  CB  ALA A 136      20.601   7.282 -15.613  1.00  0.67           C  
ATOM   2150  H   ALA A 136      18.620   6.159 -14.567  1.00  0.67           H  
ATOM   2151  HA  ALA A 136      20.060   8.478 -13.933  1.00  0.67           H  
ATOM   2152 1HB  ALA A 136      21.411   7.946 -15.918  1.00  0.67           H  
ATOM   2153 2HB  ALA A 136      21.005   6.475 -15.002  1.00  0.67           H  
ATOM   2154 3HB  ALA A 136      20.126   6.864 -16.498  1.00  0.67           H  
ATOM   2155  N   LYS A 137      18.090   9.010 -16.529  1.00  0.66           N  
ATOM   2156  CA  LYS A 137      17.648  10.125 -17.359  1.00  0.66           C  
ATOM   2157  C   LYS A 137      16.969  11.152 -16.484  1.00  0.66           C  
ATOM   2158  O   LYS A 137      17.226  12.354 -16.570  1.00  0.66           O  
ATOM   2159  CB  LYS A 137      16.651   9.670 -18.420  1.00  0.66           C  
ATOM   2160  CG  LYS A 137      17.206   8.828 -19.540  1.00  0.66           C  
ATOM   2161  CD  LYS A 137      16.073   8.450 -20.491  1.00  0.66           C  
ATOM   2162  CE  LYS A 137      16.550   7.626 -21.662  1.00  0.66           C  
ATOM   2163  NZ  LYS A 137      15.415   7.229 -22.531  1.00  0.66           N  
ATOM   2164  H   LYS A 137      17.645   8.105 -16.587  1.00  0.66           H  
ATOM   2165  HA  LYS A 137      18.513  10.588 -17.833  1.00  0.66           H  
ATOM   2166 1HB  LYS A 137      15.865   9.086 -17.941  1.00  0.66           H  
ATOM   2167 2HB  LYS A 137      16.174  10.543 -18.866  1.00  0.66           H  
ATOM   2168 1HG  LYS A 137      17.964   9.390 -20.085  1.00  0.66           H  
ATOM   2169 2HG  LYS A 137      17.659   7.925 -19.132  1.00  0.66           H  
ATOM   2170 1HD  LYS A 137      15.313   7.884 -19.947  1.00  0.66           H  
ATOM   2171 2HD  LYS A 137      15.606   9.357 -20.874  1.00  0.66           H  
ATOM   2172 1HE  LYS A 137      17.255   8.214 -22.247  1.00  0.66           H  
ATOM   2173 2HE  LYS A 137      17.051   6.730 -21.298  1.00  0.66           H  
ATOM   2174 1HZ  LYS A 137      15.753   6.686 -23.308  1.00  0.66           H  
ATOM   2175 2HZ  LYS A 137      14.765   6.677 -21.991  1.00  0.66           H  
ATOM   2176 3HZ  LYS A 137      14.947   8.059 -22.873  1.00  0.66           H  
ATOM   2177  N   GLN A 138      16.136  10.657 -15.590  1.00  0.65           N  
ATOM   2178  CA  GLN A 138      15.363  11.498 -14.710  1.00  0.65           C  
ATOM   2179  C   GLN A 138      16.279  12.243 -13.762  1.00  0.65           C  
ATOM   2180  O   GLN A 138      16.104  13.445 -13.542  1.00  0.65           O  
ATOM   2181  CB  GLN A 138      14.396  10.609 -13.974  1.00  0.65           C  
ATOM   2182  CG  GLN A 138      13.330  10.032 -14.860  1.00  0.65           C  
ATOM   2183  CD  GLN A 138      12.539   8.918 -14.194  1.00  0.65           C  
ATOM   2184  OE1 GLN A 138      13.022   8.166 -13.327  1.00  0.65           O  
ATOM   2185  NE2 GLN A 138      11.299   8.783 -14.620  1.00  0.65           N  
ATOM   2186  H   GLN A 138      16.006   9.650 -15.537  1.00  0.65           H  
ATOM   2187  HA  GLN A 138      14.812  12.222 -15.307  1.00  0.65           H  
ATOM   2188 1HB  GLN A 138      14.936   9.781 -13.531  1.00  0.65           H  
ATOM   2189 2HB  GLN A 138      13.941  11.176 -13.196  1.00  0.65           H  
ATOM   2190 1HG  GLN A 138      12.634  10.825 -15.135  1.00  0.65           H  
ATOM   2191 2HG  GLN A 138      13.797   9.632 -15.756  1.00  0.65           H  
ATOM   2192 1HE2 GLN A 138      10.727   8.062 -14.244  1.00  0.65           H  
ATOM   2193 2HE2 GLN A 138      10.943   9.398 -15.327  1.00  0.65           H  
ATOM   2194  N   LEU A 139      17.311  11.558 -13.266  1.00  0.64           N  
ATOM   2195  CA  LEU A 139      18.269  12.190 -12.382  1.00  0.64           C  
ATOM   2196  C   LEU A 139      19.002  13.295 -13.115  1.00  0.64           C  
ATOM   2197  O   LEU A 139      19.181  14.377 -12.565  1.00  0.64           O  
ATOM   2198  CB  LEU A 139      19.270  11.163 -11.843  1.00  0.64           C  
ATOM   2199  CG  LEU A 139      18.704  10.150 -10.855  1.00  0.64           C  
ATOM   2200  CD1 LEU A 139      19.728   9.099 -10.551  1.00  0.64           C  
ATOM   2201  CD2 LEU A 139      18.265  10.861  -9.618  1.00  0.64           C  
ATOM   2202  H   LEU A 139      17.410  10.564 -13.479  1.00  0.64           H  
ATOM   2203  HA  LEU A 139      17.728  12.626 -11.544  1.00  0.64           H  
ATOM   2204 1HB  LEU A 139      19.664  10.608 -12.690  1.00  0.64           H  
ATOM   2205 2HB  LEU A 139      20.089  11.687 -11.369  1.00  0.64           H  
ATOM   2206  HG  LEU A 139      17.882   9.665 -11.284  1.00  0.64           H  
ATOM   2207 1HD1 LEU A 139      19.301   8.372  -9.858  1.00  0.64           H  
ATOM   2208 2HD1 LEU A 139      20.008   8.596 -11.473  1.00  0.64           H  
ATOM   2209 3HD1 LEU A 139      20.604   9.564 -10.103  1.00  0.64           H  
ATOM   2210 1HD2 LEU A 139      17.851  10.137  -8.928  1.00  0.64           H  
ATOM   2211 2HD2 LEU A 139      19.122  11.350  -9.167  1.00  0.64           H  
ATOM   2212 3HD2 LEU A 139      17.513  11.602  -9.863  1.00  0.64           H  
ATOM   2213  N   SER A 140      19.361  13.060 -14.387  1.00  0.63           N  
ATOM   2214  CA  SER A 140      20.081  14.067 -15.156  1.00  0.63           C  
ATOM   2215  C   SER A 140      19.226  15.325 -15.289  1.00  0.63           C  
ATOM   2216  O   SER A 140      19.717  16.452 -15.151  1.00  0.63           O  
ATOM   2217  CB  SER A 140      20.419  13.517 -16.533  1.00  0.63           C  
ATOM   2218  OG  SER A 140      21.304  12.427 -16.437  1.00  0.63           O  
ATOM   2219  H   SER A 140      19.190  12.148 -14.813  1.00  0.63           H  
ATOM   2220  HA  SER A 140      21.002  14.320 -14.630  1.00  0.63           H  
ATOM   2221 1HB  SER A 140      19.513  13.208 -17.040  1.00  0.63           H  
ATOM   2222 2HB  SER A 140      20.874  14.304 -17.129  1.00  0.63           H  
ATOM   2223  HG  SER A 140      20.780  11.693 -16.033  1.00  0.63           H  
ATOM   2224  N   PHE A 141      17.928  15.146 -15.513  1.00  0.62           N  
ATOM   2225  CA  PHE A 141      17.063  16.308 -15.613  1.00  0.62           C  
ATOM   2226  C   PHE A 141      16.943  17.026 -14.281  1.00  0.62           C  
ATOM   2227  O   PHE A 141      16.952  18.258 -14.241  1.00  0.62           O  
ATOM   2228  CB  PHE A 141      15.693  15.929 -16.111  1.00  0.62           C  
ATOM   2229  CG  PHE A 141      15.598  15.752 -17.592  1.00  0.62           C  
ATOM   2230  CD1 PHE A 141      15.570  14.503 -18.167  1.00  0.62           C  
ATOM   2231  CD2 PHE A 141      15.509  16.859 -18.411  1.00  0.62           C  
ATOM   2232  CE1 PHE A 141      15.462  14.349 -19.530  1.00  0.62           C  
ATOM   2233  CE2 PHE A 141      15.395  16.720 -19.776  1.00  0.62           C  
ATOM   2234  CZ  PHE A 141      15.374  15.461 -20.340  1.00  0.62           C  
ATOM   2235  H   PHE A 141      17.559  14.201 -15.642  1.00  0.62           H  
ATOM   2236  HA  PHE A 141      17.502  16.999 -16.332  1.00  0.62           H  
ATOM   2237 1HB  PHE A 141      15.388  15.002 -15.632  1.00  0.62           H  
ATOM   2238 2HB  PHE A 141      15.002  16.706 -15.824  1.00  0.62           H  
ATOM   2239  HD1 PHE A 141      15.619  13.638 -17.533  1.00  0.62           H  
ATOM   2240  HD2 PHE A 141      15.526  17.853 -17.961  1.00  0.62           H  
ATOM   2241  HE1 PHE A 141      15.440  13.349 -19.964  1.00  0.62           H  
ATOM   2242  HE2 PHE A 141      15.326  17.602 -20.409  1.00  0.62           H  
ATOM   2243  HZ  PHE A 141      15.285  15.348 -21.420  1.00  0.62           H  
ATOM   2244  N   LEU A 142      16.875  16.274 -13.186  1.00  0.62           N  
ATOM   2245  CA  LEU A 142      16.782  16.883 -11.868  1.00  0.62           C  
ATOM   2246  C   LEU A 142      18.071  17.660 -11.541  1.00  0.62           C  
ATOM   2247  O   LEU A 142      18.010  18.704 -10.892  1.00  0.62           O  
ATOM   2248  CB  LEU A 142      16.483  15.814 -10.817  1.00  0.62           C  
ATOM   2249  CG  LEU A 142      15.090  15.163 -10.896  1.00  0.62           C  
ATOM   2250  CD1 LEU A 142      15.028  14.000  -9.957  1.00  0.62           C  
ATOM   2251  CD2 LEU A 142      14.057  16.185 -10.537  1.00  0.62           C  
ATOM   2252  H   LEU A 142      16.856  15.256 -13.273  1.00  0.62           H  
ATOM   2253  HA  LEU A 142      15.952  17.586 -11.877  1.00  0.62           H  
ATOM   2254 1HB  LEU A 142      17.227  15.036 -10.885  1.00  0.62           H  
ATOM   2255 2HB  LEU A 142      16.525  16.282  -9.853  1.00  0.62           H  
ATOM   2256  HG  LEU A 142      14.906  14.803 -11.903  1.00  0.62           H  
ATOM   2257 1HD1 LEU A 142      14.042  13.540 -10.019  1.00  0.62           H  
ATOM   2258 2HD1 LEU A 142      15.784  13.281 -10.242  1.00  0.62           H  
ATOM   2259 3HD1 LEU A 142      15.213  14.337  -8.941  1.00  0.62           H  
ATOM   2260 1HD2 LEU A 142      13.062  15.749 -10.586  1.00  0.62           H  
ATOM   2261 2HD2 LEU A 142      14.235  16.554  -9.526  1.00  0.62           H  
ATOM   2262 3HD2 LEU A 142      14.139  16.999 -11.242  1.00  0.62           H  
ATOM   2263  N   GLU A 143      19.237  17.168 -12.008  1.00  0.63           N  
ATOM   2264  CA  GLU A 143      20.512  17.876 -11.804  1.00  0.63           C  
ATOM   2265  C   GLU A 143      20.503  19.218 -12.535  1.00  0.63           C  
ATOM   2266  O   GLU A 143      21.028  20.219 -12.038  1.00  0.63           O  
ATOM   2267  CB  GLU A 143      21.724  17.055 -12.311  1.00  0.63           C  
ATOM   2268  CG  GLU A 143      22.030  15.849 -11.485  1.00  0.63           C  
ATOM   2269  CD  GLU A 143      23.198  14.969 -11.919  1.00  0.63           C  
ATOM   2270  OE1 GLU A 143      23.875  15.311 -12.863  1.00  0.63           O  
ATOM   2271  OE2 GLU A 143      23.386  13.915 -11.304  1.00  0.63           O  
ATOM   2272  H   GLU A 143      19.234  16.273 -12.496  1.00  0.63           H  
ATOM   2273  HA  GLU A 143      20.636  18.065 -10.738  1.00  0.63           H  
ATOM   2274 1HB  GLU A 143      21.533  16.719 -13.326  1.00  0.63           H  
ATOM   2275 2HB  GLU A 143      22.610  17.686 -12.335  1.00  0.63           H  
ATOM   2276 1HG  GLU A 143      22.249  16.231 -10.509  1.00  0.63           H  
ATOM   2277 2HG  GLU A 143      21.146  15.252 -11.434  1.00  0.63           H  
ATOM   2278  N   LYS A 144      19.896  19.232 -13.725  1.00  0.64           N  
ATOM   2279  CA  LYS A 144      19.809  20.439 -14.535  1.00  0.64           C  
ATOM   2280  C   LYS A 144      18.694  21.382 -14.070  1.00  0.64           C  
ATOM   2281  O   LYS A 144      18.801  22.600 -14.233  1.00  0.64           O  
ATOM   2282  CB  LYS A 144      19.598  20.057 -15.998  1.00  0.64           C  
ATOM   2283  CG  LYS A 144      20.804  19.377 -16.641  1.00  0.64           C  
ATOM   2284  CD  LYS A 144      20.525  19.007 -18.087  1.00  0.64           C  
ATOM   2285  CE  LYS A 144      21.725  18.324 -18.726  1.00  0.64           C  
ATOM   2286  NZ  LYS A 144      21.453  17.934 -20.137  1.00  0.64           N  
ATOM   2287  H   LYS A 144      19.517  18.357 -14.092  1.00  0.64           H  
ATOM   2288  HA  LYS A 144      20.752  20.973 -14.449  1.00  0.64           H  
ATOM   2289 1HB  LYS A 144      18.752  19.368 -16.068  1.00  0.64           H  
ATOM   2290 2HB  LYS A 144      19.351  20.944 -16.579  1.00  0.64           H  
ATOM   2291 1HG  LYS A 144      21.666  20.040 -16.595  1.00  0.64           H  
ATOM   2292 2HG  LYS A 144      21.036  18.469 -16.082  1.00  0.64           H  
ATOM   2293 1HD  LYS A 144      19.672  18.326 -18.120  1.00  0.64           H  
ATOM   2294 2HD  LYS A 144      20.279  19.902 -18.655  1.00  0.64           H  
ATOM   2295 1HE  LYS A 144      22.576  19.003 -18.703  1.00  0.64           H  
ATOM   2296 2HE  LYS A 144      21.972  17.429 -18.152  1.00  0.64           H  
ATOM   2297 1HZ  LYS A 144      22.269  17.484 -20.527  1.00  0.64           H  
ATOM   2298 2HZ  LYS A 144      20.671  17.295 -20.163  1.00  0.64           H  
ATOM   2299 3HZ  LYS A 144      21.232  18.758 -20.677  1.00  0.64           H  
ATOM   2300  N   TYR A 145      17.623  20.825 -13.503  1.00  0.66           N  
ATOM   2301  CA  TYR A 145      16.487  21.621 -13.056  1.00  0.66           C  
ATOM   2302  C   TYR A 145      16.886  22.619 -11.994  1.00  0.66           C  
ATOM   2303  O   TYR A 145      17.507  22.267 -10.990  1.00  0.66           O  
ATOM   2304  CB  TYR A 145      15.394  20.732 -12.446  1.00  0.66           C  
ATOM   2305  CG  TYR A 145      14.132  21.485 -11.978  1.00  0.66           C  
ATOM   2306  CD1 TYR A 145      13.171  21.846 -12.910  1.00  0.66           C  
ATOM   2307  CD2 TYR A 145      13.947  21.818 -10.622  1.00  0.66           C  
ATOM   2308  CE1 TYR A 145      12.025  22.512 -12.511  1.00  0.66           C  
ATOM   2309  CE2 TYR A 145      12.790  22.499 -10.216  1.00  0.66           C  
ATOM   2310  CZ  TYR A 145      11.829  22.840 -11.169  1.00  0.66           C  
ATOM   2311  OH  TYR A 145      10.667  23.507 -10.819  1.00  0.66           O  
ATOM   2312  H   TYR A 145      17.575  19.814 -13.419  1.00  0.66           H  
ATOM   2313  HA  TYR A 145      16.089  22.171 -13.907  1.00  0.66           H  
ATOM   2314 1HB  TYR A 145      15.092  19.976 -13.175  1.00  0.66           H  
ATOM   2315 2HB  TYR A 145      15.805  20.199 -11.587  1.00  0.66           H  
ATOM   2316  HD1 TYR A 145      13.317  21.592 -13.959  1.00  0.66           H  
ATOM   2317  HD2 TYR A 145      14.700  21.540  -9.894  1.00  0.66           H  
ATOM   2318  HE1 TYR A 145      11.273  22.784 -13.251  1.00  0.66           H  
ATOM   2319  HE2 TYR A 145      12.639  22.759  -9.164  1.00  0.66           H  
ATOM   2320  HH  TYR A 145      10.787  24.003  -9.980  1.00  0.66           H  
ATOM   2321  N   LYS A 146      16.472  23.858 -12.175  1.00  0.68           N  
ATOM   2322  CA  LYS A 146      16.720  24.857 -11.164  1.00  0.68           C  
ATOM   2323  C   LYS A 146      15.347  25.269 -10.680  1.00  0.68           C  
ATOM   2324  O   LYS A 146      14.417  25.278 -11.485  1.00  0.68           O  
ATOM   2325  CB  LYS A 146      17.505  26.038 -11.747  1.00  0.68           C  
ATOM   2326  CG  LYS A 146      18.847  25.633 -12.362  1.00  0.68           C  
ATOM   2327  CD  LYS A 146      19.815  25.096 -11.308  1.00  0.68           C  
ATOM   2328  CE  LYS A 146      21.157  24.710 -11.929  1.00  0.68           C  
ATOM   2329  NZ  LYS A 146      22.106  24.151 -10.912  1.00  0.68           N  
ATOM   2330  H   LYS A 146      15.984  24.102 -13.024  1.00  0.68           H  
ATOM   2331  HA  LYS A 146      17.291  24.408 -10.357  1.00  0.68           H  
ATOM   2332 1HB  LYS A 146      16.913  26.516 -12.526  1.00  0.68           H  
ATOM   2333 2HB  LYS A 146      17.693  26.784 -10.978  1.00  0.68           H  
ATOM   2334 1HG  LYS A 146      18.684  24.866 -13.114  1.00  0.68           H  
ATOM   2335 2HG  LYS A 146      19.297  26.497 -12.849  1.00  0.68           H  
ATOM   2336 1HD  LYS A 146      19.974  25.850 -10.539  1.00  0.68           H  
ATOM   2337 2HD  LYS A 146      19.382  24.209 -10.841  1.00  0.68           H  
ATOM   2338 1HE  LYS A 146      20.979  23.953 -12.698  1.00  0.68           H  
ATOM   2339 2HE  LYS A 146      21.608  25.586 -12.393  1.00  0.68           H  
ATOM   2340 1HZ  LYS A 146      22.971  23.896 -11.364  1.00  0.68           H  
ATOM   2341 2HZ  LYS A 146      22.286  24.842 -10.201  1.00  0.68           H  
ATOM   2342 3HZ  LYS A 146      21.693  23.330 -10.486  1.00  0.68           H  
ATOM   2343  N   PRO A 147      15.165  25.603  -9.408  1.00  0.72           N  
ATOM   2344  CA  PRO A 147      13.908  26.050  -8.875  1.00  0.72           C  
ATOM   2345  C   PRO A 147      13.511  27.407  -9.412  1.00  0.72           C  
ATOM   2346  O   PRO A 147      14.369  28.267  -9.643  1.00  0.72           O  
ATOM   2347  CB  PRO A 147      14.175  26.075  -7.371  1.00  0.72           C  
ATOM   2348  CG  PRO A 147      15.678  26.249  -7.239  1.00  0.72           C  
ATOM   2349  CD  PRO A 147      16.264  25.526  -8.435  1.00  0.72           C  
ATOM   2350  HA  PRO A 147      13.141  25.302  -9.125  1.00  0.72           H  
ATOM   2351 1HB  PRO A 147      13.608  26.901  -6.911  1.00  0.72           H  
ATOM   2352 2HB  PRO A 147      13.803  25.158  -6.916  1.00  0.72           H  
ATOM   2353 1HG  PRO A 147      15.935  27.319  -7.221  1.00  0.72           H  
ATOM   2354 2HG  PRO A 147      16.017  25.821  -6.281  1.00  0.72           H  
ATOM   2355 1HD  PRO A 147      17.150  26.067  -8.785  1.00  0.72           H  
ATOM   2356 2HD  PRO A 147      16.484  24.476  -8.185  1.00  0.72           H  
ATOM   2357  N   LYS A 148      12.211  27.626  -9.536  1.00  0.77           N  
ATOM   2358  CA  LYS A 148      11.672  28.925  -9.903  1.00  0.77           C  
ATOM   2359  C   LYS A 148      11.229  29.702  -8.670  1.00  0.77           C  
ATOM   2360  O   LYS A 148      10.934  30.892  -8.761  1.00  0.77           O  
ATOM   2361  CB  LYS A 148      10.556  28.791 -10.931  1.00  0.77           C  
ATOM   2362  CG  LYS A 148      11.064  28.243 -12.266  1.00  0.77           C  
ATOM   2363  CD  LYS A 148      10.031  28.347 -13.365  1.00  0.77           C  
ATOM   2364  CE  LYS A 148       8.912  27.356 -13.173  1.00  0.77           C  
ATOM   2365  NZ  LYS A 148       8.007  27.330 -14.334  1.00  0.77           N  
ATOM   2366  H   LYS A 148      11.574  26.847  -9.357  1.00  0.77           H  
ATOM   2367  HA  LYS A 148      12.469  29.501 -10.374  1.00  0.77           H  
ATOM   2368 1HB  LYS A 148       9.791  28.111 -10.547  1.00  0.77           H  
ATOM   2369 2HB  LYS A 148      10.088  29.760 -11.098  1.00  0.77           H  
ATOM   2370 1HG  LYS A 148      11.956  28.797 -12.565  1.00  0.77           H  
ATOM   2371 2HG  LYS A 148      11.343  27.194 -12.134  1.00  0.77           H  
ATOM   2372 1HD  LYS A 148       9.611  29.353 -13.374  1.00  0.77           H  
ATOM   2373 2HD  LYS A 148      10.503  28.160 -14.329  1.00  0.77           H  
ATOM   2374 1HE  LYS A 148       9.328  26.358 -13.028  1.00  0.77           H  
ATOM   2375 2HE  LYS A 148       8.338  27.630 -12.288  1.00  0.77           H  
ATOM   2376 1HZ  LYS A 148       7.266  26.658 -14.156  1.00  0.77           H  
ATOM   2377 2HZ  LYS A 148       7.586  28.229 -14.479  1.00  0.77           H  
ATOM   2378 3HZ  LYS A 148       8.495  27.057 -15.165  1.00  0.77           H  
ATOM   2379  N   ALA A 149      11.255  29.041  -7.505  1.00  0.84           N  
ATOM   2380  CA  ALA A 149      10.890  29.635  -6.222  1.00  0.84           C  
ATOM   2381  C   ALA A 149       9.426  30.009  -6.142  1.00  0.84           C  
ATOM   2382  O   ALA A 149       9.064  31.179  -6.269  1.00  0.84           O  
ATOM   2383  CB  ALA A 149      11.735  30.871  -5.920  1.00  0.84           C  
ATOM   2384  H   ALA A 149      11.464  28.042  -7.507  1.00  0.84           H  
ATOM   2385  HA  ALA A 149      11.084  28.884  -5.454  1.00  0.84           H  
ATOM   2386 1HB  ALA A 149      11.464  31.247  -4.945  1.00  0.84           H  
ATOM   2387 2HB  ALA A 149      12.788  30.596  -5.926  1.00  0.84           H  
ATOM   2388 3HB  ALA A 149      11.569  31.654  -6.646  1.00  0.84           H  
ATOM   2389  N   ARG A 150       8.567  29.001  -5.999  1.00  0.95           N  
ATOM   2390  CA  ARG A 150       7.140  29.268  -5.872  1.00  0.95           C  
ATOM   2391  C   ARG A 150       6.556  28.696  -4.571  1.00  0.95           C  
ATOM   2392  O   ARG A 150       5.959  29.426  -3.778  1.00  0.95           O  
ATOM   2393  CB  ARG A 150       6.403  28.691  -7.070  1.00  0.95           C  
ATOM   2394  CG  ARG A 150       6.783  29.338  -8.403  1.00  0.95           C  
ATOM   2395  CD  ARG A 150       6.315  30.753  -8.461  1.00  0.95           C  
ATOM   2396  NE  ARG A 150       6.602  31.377  -9.737  1.00  0.95           N  
ATOM   2397  CZ  ARG A 150       7.723  32.071 -10.027  1.00  0.95           C  
ATOM   2398  NH1 ARG A 150       8.667  32.246  -9.126  1.00  0.95           N  
ATOM   2399  NH2 ARG A 150       7.873  32.588 -11.235  1.00  0.95           N  
ATOM   2400  H   ARG A 150       8.927  28.055  -5.965  1.00  0.95           H  
ATOM   2401  HA  ARG A 150       6.988  30.347  -5.865  1.00  0.95           H  
ATOM   2402 1HB  ARG A 150       6.605  27.622  -7.150  1.00  0.95           H  
ATOM   2403 2HB  ARG A 150       5.328  28.813  -6.933  1.00  0.95           H  
ATOM   2404 1HG  ARG A 150       7.867  29.326  -8.531  1.00  0.95           H  
ATOM   2405 2HG  ARG A 150       6.318  28.791  -9.223  1.00  0.95           H  
ATOM   2406 1HD  ARG A 150       5.239  30.788  -8.300  1.00  0.95           H  
ATOM   2407 2HD  ARG A 150       6.817  31.328  -7.683  1.00  0.95           H  
ATOM   2408  HE  ARG A 150       5.912  31.280 -10.467  1.00  0.95           H  
ATOM   2409 1HH1 ARG A 150       8.590  31.855  -8.174  1.00  0.95           H  
ATOM   2410 2HH1 ARG A 150       9.501  32.764  -9.366  1.00  0.95           H  
ATOM   2411 1HH2 ARG A 150       7.153  32.462 -11.931  1.00  0.95           H  
ATOM   2412 2HH2 ARG A 150       8.707  33.110 -11.459  1.00  0.95           H  
ATOM   2413  N   LEU A 151       6.805  27.418  -4.283  1.00  1.11           N  
ATOM   2414  CA  LEU A 151       6.227  26.812  -3.078  1.00  1.11           C  
ATOM   2415  C   LEU A 151       6.808  27.434  -1.808  1.00  1.11           C  
ATOM   2416  O   LEU A 151       6.139  27.565  -0.782  1.00  1.11           O  
ATOM   2417  CB  LEU A 151       6.496  25.308  -3.021  1.00  1.11           C  
ATOM   2418  CG  LEU A 151       5.839  24.401  -4.058  1.00  1.11           C  
ATOM   2419  CD1 LEU A 151       6.385  22.984  -3.839  1.00  1.11           C  
ATOM   2420  CD2 LEU A 151       4.309  24.445  -3.919  1.00  1.11           C  
ATOM   2421  H   LEU A 151       7.334  26.847  -4.925  1.00  1.11           H  
ATOM   2422  HA  LEU A 151       5.152  26.981  -3.090  1.00  1.11           H  
ATOM   2423 1HB  LEU A 151       7.578  25.142  -3.073  1.00  1.11           H  
ATOM   2424 2HB  LEU A 151       6.148  24.961  -2.060  1.00  1.11           H  
ATOM   2425  HG  LEU A 151       6.113  24.723  -5.065  1.00  1.11           H  
ATOM   2426 1HD1 LEU A 151       5.943  22.317  -4.549  1.00  1.11           H  
ATOM   2427 2HD1 LEU A 151       7.469  22.979  -3.958  1.00  1.11           H  
ATOM   2428 3HD1 LEU A 151       6.141  22.651  -2.841  1.00  1.11           H  
ATOM   2429 1HD2 LEU A 151       3.863  23.792  -4.661  1.00  1.11           H  
ATOM   2430 2HD2 LEU A 151       4.014  24.118  -2.922  1.00  1.11           H  
ATOM   2431 3HD2 LEU A 151       3.955  25.462  -4.081  1.00  1.11           H  
ATOM   2432  N   LYS A 152       8.067  27.839  -1.888  1.00  1.36           N  
ATOM   2433  CA  LYS A 152       8.780  28.414  -0.757  1.00  1.36           C  
ATOM   2434  C   LYS A 152       8.212  29.750  -0.261  1.00  1.36           C  
ATOM   2435  O   LYS A 152       8.581  30.204   0.820  1.00  1.36           O  
ATOM   2436  CB  LYS A 152      10.267  28.555  -1.066  1.00  1.36           C  
ATOM   2437  CG  LYS A 152      10.647  29.552  -2.130  1.00  1.36           C  
ATOM   2438  CD  LYS A 152      12.140  29.415  -2.437  1.00  1.36           C  
ATOM   2439  CE  LYS A 152      12.993  29.882  -1.272  1.00  1.36           C  
ATOM   2440  NZ  LYS A 152      14.443  29.895  -1.614  1.00  1.36           N  
ATOM   2441  H   LYS A 152       8.559  27.718  -2.761  1.00  1.36           H  
ATOM   2442  HA  LYS A 152       8.696  27.709   0.071  1.00  1.36           H  
ATOM   2443 1HB  LYS A 152      10.794  28.842  -0.157  1.00  1.36           H  
ATOM   2444 2HB  LYS A 152      10.663  27.585  -1.372  1.00  1.36           H  
ATOM   2445 1HG  LYS A 152      10.065  29.367  -3.032  1.00  1.36           H  
ATOM   2446 2HG  LYS A 152      10.436  30.565  -1.782  1.00  1.36           H  
ATOM   2447 1HD  LYS A 152      12.366  28.362  -2.644  1.00  1.36           H  
ATOM   2448 2HD  LYS A 152      12.402  29.995  -3.299  1.00  1.36           H  
ATOM   2449 1HE  LYS A 152      12.686  30.888  -0.985  1.00  1.36           H  
ATOM   2450 2HE  LYS A 152      12.838  29.209  -0.427  1.00  1.36           H  
ATOM   2451 1HZ  LYS A 152      14.975  30.208  -0.815  1.00  1.36           H  
ATOM   2452 2HZ  LYS A 152      14.734  28.961  -1.871  1.00  1.36           H  
ATOM   2453 3HZ  LYS A 152      14.604  30.522  -2.390  1.00  1.36           H  
ATOM   2454  N   HIS A 153       7.344  30.400  -1.048  1.00  1.69           N  
ATOM   2455  CA  HIS A 153       6.801  31.683  -0.630  1.00  1.69           C  
ATOM   2456  C   HIS A 153       5.396  31.542  -0.059  1.00  1.69           C  
ATOM   2457  O   HIS A 153       4.715  32.538   0.191  1.00  1.69           O  
ATOM   2458  CB  HIS A 153       6.747  32.646  -1.806  1.00  1.69           C  
ATOM   2459  CG  HIS A 153       8.075  32.964  -2.380  1.00  1.69           C  
ATOM   2460  ND1 HIS A 153       9.022  33.735  -1.738  1.00  1.69           N  
ATOM   2461  CD2 HIS A 153       8.603  32.614  -3.551  1.00  1.69           C  
ATOM   2462  CE1 HIS A 153      10.089  33.835  -2.514  1.00  1.69           C  
ATOM   2463  NE2 HIS A 153       9.855  33.164  -3.623  1.00  1.69           N  
ATOM   2464  H   HIS A 153       7.028  29.998  -1.931  1.00  1.69           H  
ATOM   2465  HA  HIS A 153       7.431  32.116   0.145  1.00  1.69           H  
ATOM   2466 1HB  HIS A 153       6.133  32.201  -2.596  1.00  1.69           H  
ATOM   2467 2HB  HIS A 153       6.264  33.574  -1.500  1.00  1.69           H  
ATOM   2468  HD2 HIS A 153       8.102  32.008  -4.286  1.00  1.69           H  
ATOM   2469  HE1 HIS A 153      11.001  34.381  -2.281  1.00  1.69           H  
ATOM   2470  HE2 HIS A 153      10.483  33.061  -4.414  1.00  1.69           H  
ATOM   2471  N   LEU A 154       4.954  30.317   0.161  1.00  2.12           N  
ATOM   2472  CA  LEU A 154       3.623  30.100   0.700  1.00  2.12           C  
ATOM   2473  C   LEU A 154       3.631  30.191   2.221  1.00  2.12           C  
ATOM   2474  O   LEU A 154       4.632  29.867   2.862  1.00  2.12           O  
ATOM   2475  CB  LEU A 154       3.128  28.749   0.252  1.00  2.12           C  
ATOM   2476  CG  LEU A 154       3.065  28.607  -1.226  1.00  2.12           C  
ATOM   2477  CD1 LEU A 154       2.652  27.198  -1.586  1.00  2.12           C  
ATOM   2478  CD2 LEU A 154       2.117  29.651  -1.771  1.00  2.12           C  
ATOM   2479  H   LEU A 154       5.532  29.505  -0.065  1.00  2.12           H  
ATOM   2480  HA  LEU A 154       2.953  30.862   0.306  1.00  2.12           H  
ATOM   2481 1HB  LEU A 154       3.791  27.980   0.648  1.00  2.12           H  
ATOM   2482 2HB  LEU A 154       2.130  28.616   0.644  1.00  2.12           H  
ATOM   2483  HG  LEU A 154       4.055  28.781  -1.642  1.00  2.12           H  
ATOM   2484 1HD1 LEU A 154       2.637  27.109  -2.663  1.00  2.12           H  
ATOM   2485 2HD1 LEU A 154       3.373  26.482  -1.173  1.00  2.12           H  
ATOM   2486 3HD1 LEU A 154       1.661  26.993  -1.183  1.00  2.12           H  
ATOM   2487 1HD2 LEU A 154       2.086  29.583  -2.850  1.00  2.12           H  
ATOM   2488 2HD2 LEU A 154       1.116  29.493  -1.360  1.00  2.12           H  
ATOM   2489 3HD2 LEU A 154       2.476  30.637  -1.484  1.00  2.12           H  
ATOM   2490  N   GLU A 155       2.515  30.618   2.804  1.00  2.60           N  
ATOM   2491  CA  GLU A 155       2.427  30.707   4.256  1.00  2.60           C  
ATOM   2492  C   GLU A 155       1.000  30.549   4.759  1.00  2.60           C  
ATOM   2493  O   GLU A 155       0.688  29.573   5.478  1.00  2.60           O  
ATOM   2494  OXT GLU A 155       0.163  31.435   4.509  1.00  2.60           O  
ATOM   2495  CB  GLU A 155       3.008  32.047   4.726  1.00  2.60           C  
ATOM   2496  CG  GLU A 155       3.044  32.251   6.252  1.00  2.60           C  
ATOM   2497  CD  GLU A 155       3.714  33.558   6.679  1.00  2.60           C  
ATOM   2498  OE1 GLU A 155       4.151  34.301   5.833  1.00  2.60           O  
ATOM   2499  OE2 GLU A 155       3.781  33.798   7.866  1.00  2.60           O  
ATOM   2500  H   GLU A 155       1.712  30.871   2.221  1.00  2.60           H  
ATOM   2501  HA  GLU A 155       3.026  29.895   4.693  1.00  2.60           H  
ATOM   2502 1HB  GLU A 155       4.025  32.137   4.357  1.00  2.60           H  
ATOM   2503 2HB  GLU A 155       2.432  32.869   4.290  1.00  2.60           H  
ATOM   2504 1HG  GLU A 155       2.016  32.244   6.617  1.00  2.60           H  
ATOM   2505 2HG  GLU A 155       3.564  31.419   6.723  1.00  2.60           H  
ENDMDL

REMARK ID 490828 DOMAINID 485813 MODEL 3 2023-02-25_00000137_2_19
MODEL     3
ATOM      1  N   MET A   1       0.326   1.263  -2.124  1.00  0.85           N  
ATOM      2  CA  MET A   1       1.724   1.183  -1.716  1.00  0.85           C  
ATOM      3  C   MET A   1       2.452   2.543  -1.801  1.00  0.85           C  
ATOM      4  O   MET A   1       2.153   3.341  -2.697  1.00  0.85           O  
ATOM      5  CB  MET A   1       2.467   0.151  -2.564  1.00  0.85           C  
ATOM      6  CG  MET A   1       1.947  -1.267  -2.424  1.00  0.85           C  
ATOM      7  SD  MET A   1       2.116  -1.905  -0.733  1.00  0.85           S  
ATOM      8  CE  MET A   1       3.901  -2.111  -0.596  1.00  0.85           C  
ATOM      9 1H   MET A   1      -0.124   0.370  -1.998  1.00  0.85           H  
ATOM     10 2H   MET A   1      -0.148   1.953  -1.543  1.00  0.85           H  
ATOM     11 3H   MET A   1       0.259   1.547  -3.088  1.00  0.85           H  
ATOM     12  HA  MET A   1       1.709   0.814  -0.707  1.00  0.85           H  
ATOM     13 1HB  MET A   1       2.394   0.429  -3.613  1.00  0.85           H  
ATOM     14 2HB  MET A   1       3.528   0.154  -2.303  1.00  0.85           H  
ATOM     15 1HG  MET A   1       0.893  -1.294  -2.699  1.00  0.85           H  
ATOM     16 2HG  MET A   1       2.494  -1.926  -3.099  1.00  0.85           H  
ATOM     17 1HE  MET A   1       4.149  -2.498   0.394  1.00  0.85           H  
ATOM     18 2HE  MET A   1       4.246  -2.815  -1.353  1.00  0.85           H  
ATOM     19 3HE  MET A   1       4.400  -1.156  -0.745  1.00  0.85           H  
ATOM     20  N   PRO A   2       3.405   2.823  -0.881  1.00  0.78           N  
ATOM     21  CA  PRO A   2       4.271   3.995  -0.827  1.00  0.78           C  
ATOM     22  C   PRO A   2       5.164   4.212  -2.046  1.00  0.78           C  
ATOM     23  O   PRO A   2       5.623   3.250  -2.671  1.00  0.78           O  
ATOM     24  CB  PRO A   2       5.156   3.694   0.379  1.00  0.78           C  
ATOM     25  CG  PRO A   2       4.381   2.762   1.243  1.00  0.78           C  
ATOM     26  CD  PRO A   2       3.588   1.922   0.306  1.00  0.78           C  
ATOM     27  HA  PRO A   2       3.654   4.878  -0.651  1.00  0.78           H  
ATOM     28 1HB  PRO A   2       6.110   3.268   0.048  1.00  0.78           H  
ATOM     29 2HB  PRO A   2       5.372   4.614   0.889  1.00  0.78           H  
ATOM     30 1HG  PRO A   2       5.070   2.167   1.867  1.00  0.78           H  
ATOM     31 2HG  PRO A   2       3.748   3.330   1.940  1.00  0.78           H  
ATOM     32 1HD  PRO A   2       4.128   1.008   0.047  1.00  0.78           H  
ATOM     33 2HD  PRO A   2       2.654   1.745   0.853  1.00  0.78           H  
ATOM     34  N   ALA A   3       5.462   5.483  -2.327  1.00  0.73           N  
ATOM     35  CA  ALA A   3       6.367   5.873  -3.407  1.00  0.73           C  
ATOM     36  C   ALA A   3       7.436   6.829  -2.878  1.00  0.73           C  
ATOM     37  O   ALA A   3       7.122   7.798  -2.183  1.00  0.73           O  
ATOM     38  CB  ALA A   3       5.587   6.543  -4.515  1.00  0.73           C  
ATOM     39  H   ALA A   3       5.006   6.211  -1.783  1.00  0.73           H  
ATOM     40  HA  ALA A   3       6.858   4.978  -3.789  1.00  0.73           H  
ATOM     41 1HB  ALA A   3       6.263   6.802  -5.304  1.00  0.73           H  
ATOM     42 2HB  ALA A   3       4.830   5.858  -4.901  1.00  0.73           H  
ATOM     43 3HB  ALA A   3       5.107   7.437  -4.125  1.00  0.73           H  
ATOM     44  N   LEU A   4       8.702   6.570  -3.203  1.00  0.70           N  
ATOM     45  CA  LEU A   4       9.781   7.392  -2.646  1.00  0.70           C  
ATOM     46  C   LEU A   4      10.336   8.466  -3.581  1.00  0.70           C  
ATOM     47  O   LEU A   4      10.739   8.173  -4.711  1.00  0.70           O  
ATOM     48  CB  LEU A   4      10.935   6.492  -2.187  1.00  0.70           C  
ATOM     49  CG  LEU A   4      12.133   7.231  -1.554  1.00  0.70           C  
ATOM     50  CD1 LEU A   4      11.694   7.872  -0.236  1.00  0.70           C  
ATOM     51  CD2 LEU A   4      13.261   6.263  -1.316  1.00  0.70           C  
ATOM     52  H   LEU A   4       8.920   5.785  -3.800  1.00  0.70           H  
ATOM     53  HA  LEU A   4       9.393   7.903  -1.768  1.00  0.70           H  
ATOM     54 1HB  LEU A   4      10.557   5.784  -1.447  1.00  0.70           H  
ATOM     55 2HB  LEU A   4      11.305   5.933  -3.041  1.00  0.70           H  
ATOM     56  HG  LEU A   4      12.468   8.021  -2.224  1.00  0.70           H  
ATOM     57 1HD1 LEU A   4      12.529   8.402   0.192  1.00  0.70           H  
ATOM     58 2HD1 LEU A   4      10.898   8.561  -0.429  1.00  0.70           H  
ATOM     59 3HD1 LEU A   4      11.351   7.103   0.457  1.00  0.70           H  
ATOM     60 1HD2 LEU A   4      14.104   6.795  -0.873  1.00  0.70           H  
ATOM     61 2HD2 LEU A   4      12.935   5.478  -0.642  1.00  0.70           H  
ATOM     62 3HD2 LEU A   4      13.571   5.824  -2.265  1.00  0.70           H  
ATOM     63  N   ILE A   5      10.370   9.700  -3.070  1.00  0.70           N  
ATOM     64  CA  ILE A   5      10.921  10.876  -3.730  1.00  0.70           C  
ATOM     65  C   ILE A   5      12.128  11.400  -2.965  1.00  0.70           C  
ATOM     66  O   ILE A   5      12.079  11.571  -1.745  1.00  0.70           O  
ATOM     67  CB  ILE A   5       9.884  12.007  -3.821  1.00  0.70           C  
ATOM     68  CG1 ILE A   5       8.731  11.578  -4.648  1.00  0.70           C  
ATOM     69  CG2 ILE A   5      10.499  13.286  -4.381  1.00  0.70           C  
ATOM     70  CD1 ILE A   5       7.612  12.496  -4.561  1.00  0.70           C  
ATOM     71  H   ILE A   5       9.982   9.836  -2.134  1.00  0.70           H  
ATOM     72  HA  ILE A   5      11.240  10.599  -4.735  1.00  0.70           H  
ATOM     73  HB  ILE A   5       9.500  12.206  -2.827  1.00  0.70           H  
ATOM     74 1HG1 ILE A   5       9.041  11.532  -5.680  1.00  0.70           H  
ATOM     75 2HG1 ILE A   5       8.394  10.590  -4.327  1.00  0.70           H  
ATOM     76 1HG2 ILE A   5       9.744  14.057  -4.417  1.00  0.70           H  
ATOM     77 2HG2 ILE A   5      11.320  13.618  -3.747  1.00  0.70           H  
ATOM     78 3HG2 ILE A   5      10.870  13.090  -5.386  1.00  0.70           H  
ATOM     79 1HD1 ILE A   5       6.803  12.129  -5.181  1.00  0.70           H  
ATOM     80 2HD1 ILE A   5       7.283  12.553  -3.532  1.00  0.70           H  
ATOM     81 3HD1 ILE A   5       7.931  13.477  -4.902  1.00  0.70           H  
ATOM     82  N   GLU A   6      13.228  11.653  -3.660  1.00  0.72           N  
ATOM     83  CA  GLU A   6      14.390  12.174  -2.956  1.00  0.72           C  
ATOM     84  C   GLU A   6      14.845  13.489  -3.578  1.00  0.72           C  
ATOM     85  O   GLU A   6      14.762  13.671  -4.795  1.00  0.72           O  
ATOM     86  CB  GLU A   6      15.531  11.147  -2.975  1.00  0.72           C  
ATOM     87  CG  GLU A   6      15.194   9.803  -2.318  1.00  0.72           C  
ATOM     88  CD  GLU A   6      16.402   8.866  -2.236  1.00  0.72           C  
ATOM     89  OE1 GLU A   6      17.420   9.201  -2.780  1.00  0.72           O  
ATOM     90  OE2 GLU A   6      16.330   7.856  -1.561  1.00  0.72           O  
ATOM     91  H   GLU A   6      13.255  11.496  -4.658  1.00  0.72           H  
ATOM     92  HA  GLU A   6      14.122  12.376  -1.920  1.00  0.72           H  
ATOM     93 1HB  GLU A   6      15.832  10.958  -4.003  1.00  0.72           H  
ATOM     94 2HB  GLU A   6      16.392  11.564  -2.449  1.00  0.72           H  
ATOM     95 1HG  GLU A   6      14.777   9.975  -1.333  1.00  0.72           H  
ATOM     96 2HG  GLU A   6      14.422   9.323  -2.914  1.00  0.72           H  
ATOM     97  N   TYR A   7      15.324  14.412  -2.741  1.00  0.76           N  
ATOM     98  CA  TYR A   7      15.836  15.678  -3.263  1.00  0.76           C  
ATOM     99  C   TYR A   7      16.826  16.336  -2.298  1.00  0.76           C  
ATOM    100  O   TYR A   7      16.549  16.471  -1.104  1.00  0.76           O  
ATOM    101  CB  TYR A   7      14.696  16.624  -3.619  1.00  0.76           C  
ATOM    102  CG  TYR A   7      15.214  17.814  -4.332  1.00  0.76           C  
ATOM    103  CD1 TYR A   7      15.925  17.614  -5.500  1.00  0.76           C  
ATOM    104  CD2 TYR A   7      15.010  19.073  -3.853  1.00  0.76           C  
ATOM    105  CE1 TYR A   7      16.457  18.675  -6.173  1.00  0.76           C  
ATOM    106  CE2 TYR A   7      15.540  20.148  -4.525  1.00  0.76           C  
ATOM    107  CZ  TYR A   7      16.274  19.946  -5.682  1.00  0.76           C  
ATOM    108  OH  TYR A   7      16.811  21.015  -6.363  1.00  0.76           O  
ATOM    109  H   TYR A   7      15.348  14.205  -1.739  1.00  0.76           H  
ATOM    110  HA  TYR A   7      16.382  15.466  -4.183  1.00  0.76           H  
ATOM    111 1HB  TYR A   7      13.976  16.123  -4.233  1.00  0.76           H  
ATOM    112 2HB  TYR A   7      14.195  16.954  -2.709  1.00  0.76           H  
ATOM    113  HD1 TYR A   7      16.072  16.598  -5.877  1.00  0.76           H  
ATOM    114  HD2 TYR A   7      14.445  19.215  -2.949  1.00  0.76           H  
ATOM    115  HE1 TYR A   7      17.025  18.514  -7.087  1.00  0.76           H  
ATOM    116  HE2 TYR A   7      15.392  21.159  -4.151  1.00  0.76           H  
ATOM    117  HH  TYR A   7      16.435  21.831  -6.020  1.00  0.76           H  
ATOM    118  N   LYS A   8      18.002  16.725  -2.816  1.00  0.79           N  
ATOM    119  CA  LYS A   8      19.121  17.334  -2.055  1.00  0.79           C  
ATOM    120  C   LYS A   8      19.806  16.340  -1.110  1.00  0.79           C  
ATOM    121  O   LYS A   8      21.015  16.125  -1.184  1.00  0.79           O  
ATOM    122  CB  LYS A   8      18.690  18.566  -1.233  1.00  0.79           C  
ATOM    123  CG  LYS A   8      18.234  19.766  -2.014  1.00  0.79           C  
ATOM    124  CD  LYS A   8      19.379  20.359  -2.817  1.00  0.79           C  
ATOM    125  CE  LYS A   8      19.000  21.686  -3.449  1.00  0.79           C  
ATOM    126  NZ  LYS A   8      20.098  22.233  -4.290  1.00  0.79           N  
ATOM    127  H   LYS A   8      18.140  16.584  -3.807  1.00  0.79           H  
ATOM    128  HA  LYS A   8      19.871  17.668  -2.774  1.00  0.79           H  
ATOM    129 1HB  LYS A   8      17.906  18.317  -0.529  1.00  0.79           H  
ATOM    130 2HB  LYS A   8      19.539  18.891  -0.637  1.00  0.79           H  
ATOM    131 1HG  LYS A   8      17.469  19.462  -2.682  1.00  0.79           H  
ATOM    132 2HG  LYS A   8      17.833  20.522  -1.339  1.00  0.79           H  
ATOM    133 1HD  LYS A   8      20.242  20.507  -2.169  1.00  0.79           H  
ATOM    134 2HD  LYS A   8      19.654  19.666  -3.611  1.00  0.79           H  
ATOM    135 1HE  LYS A   8      18.122  21.555  -4.060  1.00  0.79           H  
ATOM    136 2HE  LYS A   8      18.778  22.400  -2.658  1.00  0.79           H  
ATOM    137 1HZ  LYS A   8      19.810  23.114  -4.688  1.00  0.79           H  
ATOM    138 2HZ  LYS A   8      20.919  22.372  -3.722  1.00  0.79           H  
ATOM    139 3HZ  LYS A   8      20.305  21.581  -5.031  1.00  0.79           H  
ATOM    140  N   GLY A   9      19.013  15.731  -0.245  1.00  0.79           N  
ATOM    141  CA  GLY A   9      19.443  14.746   0.719  1.00  0.79           C  
ATOM    142  C   GLY A   9      18.217  14.318   1.497  1.00  0.79           C  
ATOM    143  O   GLY A   9      18.257  13.366   2.268  1.00  0.79           O  
ATOM    144  H   GLY A   9      18.031  15.973  -0.256  1.00  0.79           H  
ATOM    145 1HA  GLY A   9      19.890  13.891   0.213  1.00  0.79           H  
ATOM    146 2HA  GLY A   9      20.187  15.174   1.389  1.00  0.79           H  
ATOM    147  N   MET A  10      17.118  15.035   1.291  1.00  0.77           N  
ATOM    148  CA  MET A  10      15.874  14.742   1.990  1.00  0.77           C  
ATOM    149  C   MET A  10      15.122  13.607   1.331  1.00  0.77           C  
ATOM    150  O   MET A  10      15.142  13.462   0.104  1.00  0.77           O  
ATOM    151  CB  MET A  10      15.041  16.013   2.105  1.00  0.77           C  
ATOM    152  CG  MET A  10      15.691  16.991   3.059  1.00  0.77           C  
ATOM    153  SD  MET A  10      14.889  18.537   3.238  1.00  0.77           S  
ATOM    154  CE  MET A  10      13.441  18.116   4.109  1.00  0.77           C  
ATOM    155  H   MET A  10      17.135  15.784   0.601  1.00  0.77           H  
ATOM    156  HA  MET A  10      16.121  14.413   3.003  1.00  0.77           H  
ATOM    157 1HB  MET A  10      14.945  16.488   1.127  1.00  0.77           H  
ATOM    158 2HB  MET A  10      14.039  15.770   2.468  1.00  0.77           H  
ATOM    159 1HG  MET A  10      15.699  16.519   4.027  1.00  0.77           H  
ATOM    160 2HG  MET A  10      16.721  17.172   2.752  1.00  0.77           H  
ATOM    161 1HE  MET A  10      12.867  19.014   4.260  1.00  0.77           H  
ATOM    162 2HE  MET A  10      12.860  17.401   3.535  1.00  0.77           H  
ATOM    163 3HE  MET A  10      13.703  17.678   5.077  1.00  0.77           H  
ATOM    164  N   LYS A  11      14.430  12.812   2.137  1.00  0.73           N  
ATOM    165  CA  LYS A  11      13.661  11.714   1.580  1.00  0.73           C  
ATOM    166  C   LYS A  11      12.191  11.849   1.981  1.00  0.73           C  
ATOM    167  O   LYS A  11      11.868  12.039   3.162  1.00  0.73           O  
ATOM    168  CB  LYS A  11      14.243  10.392   2.085  1.00  0.73           C  
ATOM    169  CG  LYS A  11      15.685  10.091   1.684  1.00  0.73           C  
ATOM    170  CD  LYS A  11      16.074   8.683   2.119  1.00  0.73           C  
ATOM    171  CE  LYS A  11      17.569   8.401   1.925  1.00  0.73           C  
ATOM    172  NZ  LYS A  11      18.003   8.587   0.512  1.00  0.73           N  
ATOM    173  H   LYS A  11      14.455  12.955   3.140  1.00  0.73           H  
ATOM    174  HA  LYS A  11      13.716  11.742   0.490  1.00  0.73           H  
ATOM    175 1HB  LYS A  11      14.256  10.412   3.161  1.00  0.73           H  
ATOM    176 2HB  LYS A  11      13.619   9.567   1.780  1.00  0.73           H  
ATOM    177 1HG  LYS A  11      15.817  10.193   0.618  1.00  0.73           H  
ATOM    178 2HG  LYS A  11      16.351  10.805   2.181  1.00  0.73           H  
ATOM    179 1HD  LYS A  11      15.825   8.548   3.178  1.00  0.73           H  
ATOM    180 2HD  LYS A  11      15.508   7.959   1.532  1.00  0.73           H  
ATOM    181 1HE  LYS A  11      18.151   9.064   2.572  1.00  0.73           H  
ATOM    182 2HE  LYS A  11      17.761   7.369   2.218  1.00  0.73           H  
ATOM    183 1HZ  LYS A  11      18.981   8.379   0.420  1.00  0.73           H  
ATOM    184 2HZ  LYS A  11      17.468   7.977  -0.122  1.00  0.73           H  
ATOM    185 3HZ  LYS A  11      17.842   9.541   0.237  1.00  0.73           H  
ATOM    186  N   PHE A  12      11.304  11.741   0.993  1.00  0.68           N  
ATOM    187  CA  PHE A  12       9.873  11.884   1.221  1.00  0.68           C  
ATOM    188  C   PHE A  12       9.140  10.652   0.732  1.00  0.68           C  
ATOM    189  O   PHE A  12       9.237  10.289  -0.444  1.00  0.68           O  
ATOM    190  CB  PHE A  12       9.326  13.061   0.431  1.00  0.68           C  
ATOM    191  CG  PHE A  12       9.978  14.389   0.717  1.00  0.68           C  
ATOM    192  CD1 PHE A  12      11.149  14.748   0.037  1.00  0.68           C  
ATOM    193  CD2 PHE A  12       9.450  15.276   1.634  1.00  0.68           C  
ATOM    194  CE1 PHE A  12      11.761  15.963   0.277  1.00  0.68           C  
ATOM    195  CE2 PHE A  12      10.067  16.484   1.868  1.00  0.68           C  
ATOM    196  CZ  PHE A  12      11.219  16.829   1.193  1.00  0.68           C  
ATOM    197  H   PHE A  12      11.629  11.590   0.039  1.00  0.68           H  
ATOM    198  HA  PHE A  12       9.683  12.016   2.285  1.00  0.68           H  
ATOM    199 1HB  PHE A  12       9.439  12.859  -0.626  1.00  0.68           H  
ATOM    200 2HB  PHE A  12       8.258  13.157   0.627  1.00  0.68           H  
ATOM    201  HD1 PHE A  12      11.579  14.052  -0.694  1.00  0.68           H  
ATOM    202  HD2 PHE A  12       8.539  15.010   2.171  1.00  0.68           H  
ATOM    203  HE1 PHE A  12      12.674  16.233  -0.258  1.00  0.68           H  
ATOM    204  HE2 PHE A  12       9.644  17.166   2.584  1.00  0.68           H  
ATOM    205  HZ  PHE A  12      11.695  17.786   1.387  1.00  0.68           H  
ATOM    206  N   LEU A  13       8.419   9.992   1.617  1.00  0.63           N  
ATOM    207  CA  LEU A  13       7.724   8.790   1.184  1.00  0.63           C  
ATOM    208  C   LEU A  13       6.228   9.122   1.082  1.00  0.63           C  
ATOM    209  O   LEU A  13       5.605   9.478   2.080  1.00  0.63           O  
ATOM    210  CB  LEU A  13       7.999   7.651   2.184  1.00  0.63           C  
ATOM    211  CG  LEU A  13       7.411   6.331   1.851  1.00  0.63           C  
ATOM    212  CD1 LEU A  13       8.110   5.838   0.592  1.00  0.63           C  
ATOM    213  CD2 LEU A  13       7.574   5.367   3.022  1.00  0.63           C  
ATOM    214  H   LEU A  13       8.357  10.335   2.578  1.00  0.63           H  
ATOM    215  HA  LEU A  13       8.081   8.491   0.200  1.00  0.63           H  
ATOM    216 1HB  LEU A  13       9.077   7.516   2.259  1.00  0.63           H  
ATOM    217 2HB  LEU A  13       7.633   7.936   3.156  1.00  0.63           H  
ATOM    218  HG  LEU A  13       6.355   6.454   1.630  1.00  0.63           H  
ATOM    219 1HD1 LEU A  13       7.719   4.890   0.277  1.00  0.63           H  
ATOM    220 2HD1 LEU A  13       7.960   6.559  -0.181  1.00  0.63           H  
ATOM    221 3HD1 LEU A  13       9.176   5.734   0.787  1.00  0.63           H  
ATOM    222 1HD2 LEU A  13       7.148   4.396   2.773  1.00  0.63           H  
ATOM    223 2HD2 LEU A  13       8.629   5.246   3.252  1.00  0.63           H  
ATOM    224 3HD2 LEU A  13       7.059   5.776   3.883  1.00  0.63           H  
ATOM    225  N   ILE A  14       5.646   9.039  -0.108  1.00  0.61           N  
ATOM    226  CA  ILE A  14       4.235   9.406  -0.242  1.00  0.61           C  
ATOM    227  C   ILE A  14       3.399   8.154  -0.297  1.00  0.61           C  
ATOM    228  O   ILE A  14       3.668   7.247  -1.088  1.00  0.61           O  
ATOM    229  CB  ILE A  14       3.924  10.266  -1.476  1.00  0.61           C  
ATOM    230  CG1 ILE A  14       4.667  11.559  -1.462  1.00  0.61           C  
ATOM    231  CG2 ILE A  14       2.424  10.596  -1.477  1.00  0.61           C  
ATOM    232  CD1 ILE A  14       4.518  12.309  -2.767  1.00  0.61           C  
ATOM    233  H   ILE A  14       6.179   8.720  -0.914  1.00  0.61           H  
ATOM    234  HA  ILE A  14       3.930   9.974   0.635  1.00  0.61           H  
ATOM    235  HB  ILE A  14       4.207   9.732  -2.373  1.00  0.61           H  
ATOM    236 1HG1 ILE A  14       4.272  12.172  -0.653  1.00  0.61           H  
ATOM    237 2HG1 ILE A  14       5.730  11.374  -1.281  1.00  0.61           H  
ATOM    238 1HG2 ILE A  14       2.184  11.207  -2.341  1.00  0.61           H  
ATOM    239 2HG2 ILE A  14       1.831   9.686  -1.512  1.00  0.61           H  
ATOM    240 3HG2 ILE A  14       2.177  11.146  -0.570  1.00  0.61           H  
ATOM    241 1HD1 ILE A  14       5.055  13.250  -2.724  1.00  0.61           H  
ATOM    242 2HD1 ILE A  14       4.910  11.701  -3.580  1.00  0.61           H  
ATOM    243 3HD1 ILE A  14       3.472  12.498  -2.934  1.00  0.61           H  
ATOM    244  N   THR A  15       2.406   8.073   0.567  1.00  0.60           N  
ATOM    245  CA  THR A  15       1.623   6.855   0.654  1.00  0.60           C  
ATOM    246  C   THR A  15       0.159   7.023   0.949  1.00  0.60           C  
ATOM    247  O   THR A  15      -0.296   8.050   1.467  1.00  0.60           O  
ATOM    248  CB  THR A  15       2.214   5.934   1.727  1.00  0.60           C  
ATOM    249  OG1 THR A  15       1.493   4.685   1.756  1.00  0.60           O  
ATOM    250  CG2 THR A  15       2.127   6.576   3.012  1.00  0.60           C  
ATOM    251  H   THR A  15       2.229   8.858   1.199  1.00  0.60           H  
ATOM    252  HA  THR A  15       1.691   6.347  -0.306  1.00  0.60           H  
ATOM    253  HB  THR A  15       3.254   5.751   1.504  1.00  0.60           H  
ATOM    254  HG1 THR A  15       0.575   4.829   2.159  1.00  0.60           H  
ATOM    255 1HG2 THR A  15       2.541   5.970   3.763  1.00  0.60           H  
ATOM    256 2HG2 THR A  15       2.660   7.530   2.986  1.00  0.60           H  
ATOM    257 3HG2 THR A  15       1.086   6.725   3.209  1.00  0.60           H  
ATOM    258  N   ASP A  16      -0.567   6.001   0.547  1.00  0.60           N  
ATOM    259  CA  ASP A  16      -1.965   5.849   0.857  1.00  0.60           C  
ATOM    260  C   ASP A  16      -2.073   5.460   2.313  1.00  0.60           C  
ATOM    261  O   ASP A  16      -1.085   4.985   2.895  1.00  0.60           O  
ATOM    262  CB  ASP A  16      -2.611   4.854  -0.117  1.00  0.60           C  
ATOM    263  CG  ASP A  16      -1.947   3.429  -0.173  1.00  0.60           C  
ATOM    264  OD1 ASP A  16      -0.918   3.316  -0.837  1.00  0.60           O  
ATOM    265  OD2 ASP A  16      -2.456   2.492   0.373  1.00  0.60           O  
ATOM    266  H   ASP A  16      -0.089   5.251   0.069  1.00  0.60           H  
ATOM    267  HA  ASP A  16      -2.469   6.801   0.741  1.00  0.60           H  
ATOM    268 1HB  ASP A  16      -3.659   4.728   0.158  1.00  0.60           H  
ATOM    269 2HB  ASP A  16      -2.597   5.274  -1.116  1.00  0.60           H  
ATOM    270  N   ARG A  17      -3.250   5.684   2.890  1.00  0.62           N  
ATOM    271  CA  ARG A  17      -3.509   5.384   4.288  1.00  0.62           C  
ATOM    272  C   ARG A  17      -3.679   3.887   4.533  1.00  0.62           C  
ATOM    273  O   ARG A  17      -4.425   3.229   3.809  1.00  0.62           O  
ATOM    274  CB  ARG A  17      -4.773   6.114   4.720  1.00  0.62           C  
ATOM    275  CG  ARG A  17      -5.144   6.073   6.177  1.00  0.62           C  
ATOM    276  CD  ARG A  17      -6.347   6.923   6.444  1.00  0.62           C  
ATOM    277  NE  ARG A  17      -7.505   6.403   5.744  1.00  0.62           N  
ATOM    278  CZ  ARG A  17      -8.735   6.958   5.724  1.00  0.62           C  
ATOM    279  NH1 ARG A  17      -9.005   8.072   6.388  1.00  0.62           N  
ATOM    280  NH2 ARG A  17      -9.698   6.369   5.024  1.00  0.62           N  
ATOM    281  H   ARG A  17      -3.990   6.112   2.321  1.00  0.62           H  
ATOM    282  HA  ARG A  17      -2.668   5.768   4.841  1.00  0.62           H  
ATOM    283 1HB  ARG A  17      -4.679   7.158   4.459  1.00  0.62           H  
ATOM    284 2HB  ARG A  17      -5.618   5.717   4.160  1.00  0.62           H  
ATOM    285 1HG  ARG A  17      -5.353   5.044   6.487  1.00  0.62           H  
ATOM    286 2HG  ARG A  17      -4.329   6.471   6.757  1.00  0.62           H  
ATOM    287 1HD  ARG A  17      -6.566   6.936   7.514  1.00  0.62           H  
ATOM    288 2HD  ARG A  17      -6.166   7.945   6.100  1.00  0.62           H  
ATOM    289  HE  ARG A  17      -7.374   5.552   5.213  1.00  0.62           H  
ATOM    290 1HH1 ARG A  17      -8.296   8.560   6.952  1.00  0.62           H  
ATOM    291 2HH1 ARG A  17      -9.936   8.451   6.367  1.00  0.62           H  
ATOM    292 1HH2 ARG A  17      -9.508   5.516   4.517  1.00  0.62           H  
ATOM    293 2HH2 ARG A  17     -10.623   6.772   5.007  1.00  0.62           H  
ATOM    294  N   PRO A  18      -3.010   3.310   5.546  1.00  0.64           N  
ATOM    295  CA  PRO A  18      -3.100   1.913   5.901  1.00  0.64           C  
ATOM    296  C   PRO A  18      -4.425   1.591   6.558  1.00  0.64           C  
ATOM    297  O   PRO A  18      -5.056   2.449   7.174  1.00  0.64           O  
ATOM    298  CB  PRO A  18      -1.956   1.738   6.890  1.00  0.64           C  
ATOM    299  CG  PRO A  18      -1.815   3.085   7.518  1.00  0.64           C  
ATOM    300  CD  PRO A  18      -2.081   4.074   6.406  1.00  0.64           C  
ATOM    301  HA  PRO A  18      -2.949   1.297   5.002  1.00  0.64           H  
ATOM    302 1HB  PRO A  18      -2.213   0.944   7.619  1.00  0.64           H  
ATOM    303 2HB  PRO A  18      -1.052   1.407   6.364  1.00  0.64           H  
ATOM    304 1HG  PRO A  18      -2.562   3.153   8.297  1.00  0.64           H  
ATOM    305 2HG  PRO A  18      -0.864   3.220   8.006  1.00  0.64           H  
ATOM    306 1HD  PRO A  18      -2.546   4.951   6.848  1.00  0.64           H  
ATOM    307 2HD  PRO A  18      -1.147   4.312   5.860  1.00  0.64           H  
ATOM    308  N   SER A  19      -4.809   0.332   6.475  1.00  0.65           N  
ATOM    309  CA  SER A  19      -5.957  -0.189   7.205  1.00  0.65           C  
ATOM    310  C   SER A  19      -5.390  -0.955   8.384  1.00  0.65           C  
ATOM    311  O   SER A  19      -4.260  -1.420   8.278  1.00  0.65           O  
ATOM    312  CB  SER A  19      -6.745  -1.111   6.302  1.00  0.65           C  
ATOM    313  OG  SER A  19      -5.963  -2.243   5.959  1.00  0.65           O  
ATOM    314  H   SER A  19      -4.251  -0.312   5.925  1.00  0.65           H  
ATOM    315  HA  SER A  19      -6.579   0.634   7.566  1.00  0.65           H  
ATOM    316 1HB  SER A  19      -7.657  -1.431   6.810  1.00  0.65           H  
ATOM    317 2HB  SER A  19      -7.039  -0.578   5.400  1.00  0.65           H  
ATOM    318  HG  SER A  19      -5.181  -1.909   5.507  1.00  0.65           H  
ATOM    319  N   ASP A  20      -6.172  -1.248   9.431  1.00  0.66           N  
ATOM    320  CA  ASP A  20      -5.593  -2.043  10.530  1.00  0.66           C  
ATOM    321  C   ASP A  20      -5.012  -3.376  10.055  1.00  0.66           C  
ATOM    322  O   ASP A  20      -3.928  -3.782  10.476  1.00  0.66           O  
ATOM    323  CB  ASP A  20      -6.601  -2.270  11.655  1.00  0.66           C  
ATOM    324  CG  ASP A  20      -6.802  -1.032  12.535  1.00  0.66           C  
ATOM    325  OD1 ASP A  20      -5.988  -0.138  12.457  1.00  0.66           O  
ATOM    326  OD2 ASP A  20      -7.745  -0.990  13.279  1.00  0.66           O  
ATOM    327  H   ASP A  20      -7.114  -0.885   9.491  1.00  0.66           H  
ATOM    328  HA  ASP A  20      -4.790  -1.469  10.963  1.00  0.66           H  
ATOM    329 1HB  ASP A  20      -7.562  -2.562  11.234  1.00  0.66           H  
ATOM    330 2HB  ASP A  20      -6.258  -3.092  12.286  1.00  0.66           H  
ATOM    331  N   ILE A  21      -5.661  -3.983   9.075  1.00  0.67           N  
ATOM    332  CA  ILE A  21      -5.239  -5.248   8.489  1.00  0.67           C  
ATOM    333  C   ILE A  21      -3.825  -5.171   7.907  1.00  0.67           C  
ATOM    334  O   ILE A  21      -3.098  -6.167   7.878  1.00  0.67           O  
ATOM    335  CB  ILE A  21      -6.210  -5.679   7.379  1.00  0.67           C  
ATOM    336  CG1 ILE A  21      -7.563  -6.049   7.989  1.00  0.67           C  
ATOM    337  CG2 ILE A  21      -5.624  -6.840   6.596  1.00  0.67           C  
ATOM    338  CD1 ILE A  21      -8.659  -6.221   6.967  1.00  0.67           C  
ATOM    339  H   ILE A  21      -6.515  -3.561   8.744  1.00  0.67           H  
ATOM    340  HA  ILE A  21      -5.244  -6.005   9.270  1.00  0.67           H  
ATOM    341  HB  ILE A  21      -6.374  -4.840   6.702  1.00  0.67           H  
ATOM    342 1HG1 ILE A  21      -7.456  -6.981   8.542  1.00  0.67           H  
ATOM    343 2HG1 ILE A  21      -7.860  -5.264   8.685  1.00  0.67           H  
ATOM    344 1HG2 ILE A  21      -6.313  -7.128   5.804  1.00  0.67           H  
ATOM    345 2HG2 ILE A  21      -4.674  -6.541   6.157  1.00  0.67           H  
ATOM    346 3HG2 ILE A  21      -5.464  -7.684   7.264  1.00  0.67           H  
ATOM    347 1HD1 ILE A  21      -9.589  -6.481   7.471  1.00  0.67           H  
ATOM    348 2HD1 ILE A  21      -8.792  -5.287   6.418  1.00  0.67           H  
ATOM    349 3HD1 ILE A  21      -8.388  -7.014   6.273  1.00  0.67           H  
ATOM    350  N   THR A  22      -3.487  -4.011   7.350  1.00  0.66           N  
ATOM    351  CA  THR A  22      -2.231  -3.779   6.669  1.00  0.66           C  
ATOM    352  C   THR A  22      -1.219  -2.915   7.432  1.00  0.66           C  
ATOM    353  O   THR A  22      -0.176  -2.570   6.863  1.00  0.66           O  
ATOM    354  CB  THR A  22      -2.500  -3.169   5.275  1.00  0.66           C  
ATOM    355  OG1 THR A  22      -3.249  -1.935   5.411  1.00  0.66           O  
ATOM    356  CG2 THR A  22      -3.302  -4.152   4.437  1.00  0.66           C  
ATOM    357  H   THR A  22      -4.111  -3.219   7.462  1.00  0.66           H  
ATOM    358  HA  THR A  22      -1.768  -4.749   6.511  1.00  0.66           H  
ATOM    359  HB  THR A  22      -1.552  -2.959   4.781  1.00  0.66           H  
ATOM    360  HG1 THR A  22      -4.081  -2.150   5.867  1.00  0.66           H  
ATOM    361 1HG2 THR A  22      -3.492  -3.728   3.454  1.00  0.66           H  
ATOM    362 2HG2 THR A  22      -2.740  -5.082   4.331  1.00  0.66           H  
ATOM    363 3HG2 THR A  22      -4.253  -4.358   4.929  1.00  0.66           H  
ATOM    364  N   ILE A  23      -1.471  -2.595   8.712  1.00  0.65           N  
ATOM    365  CA  ILE A  23      -0.512  -1.738   9.418  1.00  0.65           C  
ATOM    366  C   ILE A  23       0.862  -2.378   9.520  1.00  0.65           C  
ATOM    367  O   ILE A  23       1.867  -1.697   9.340  1.00  0.65           O  
ATOM    368  CB  ILE A  23      -0.939  -1.324  10.831  1.00  0.65           C  
ATOM    369  CG1 ILE A  23      -2.109  -0.378  10.815  1.00  0.65           C  
ATOM    370  CG2 ILE A  23       0.234  -0.644  11.495  1.00  0.65           C  
ATOM    371  CD1 ILE A  23      -2.711  -0.177  12.205  1.00  0.65           C  
ATOM    372  H   ILE A  23      -2.322  -2.919   9.180  1.00  0.65           H  
ATOM    373  HA  ILE A  23      -0.408  -0.820   8.845  1.00  0.65           H  
ATOM    374  HB  ILE A  23      -1.228  -2.208  11.411  1.00  0.65           H  
ATOM    375 1HG1 ILE A  23      -1.792   0.590  10.431  1.00  0.65           H  
ATOM    376 2HG1 ILE A  23      -2.848  -0.769  10.155  1.00  0.65           H  
ATOM    377 1HG2 ILE A  23      -0.038  -0.359  12.502  1.00  0.65           H  
ATOM    378 2HG2 ILE A  23       1.054  -1.339  11.526  1.00  0.65           H  
ATOM    379 3HG2 ILE A  23       0.523   0.244  10.929  1.00  0.65           H  
ATOM    380 1HD1 ILE A  23      -3.554   0.493  12.155  1.00  0.65           H  
ATOM    381 2HD1 ILE A  23      -3.050  -1.140  12.599  1.00  0.65           H  
ATOM    382 3HD1 ILE A  23      -1.960   0.236  12.878  1.00  0.65           H  
ATOM    383  N   ASN A  24       0.935  -3.674   9.817  1.00  0.63           N  
ATOM    384  CA  ASN A  24       2.240  -4.316   9.944  1.00  0.63           C  
ATOM    385  C   ASN A  24       3.045  -4.229   8.649  1.00  0.63           C  
ATOM    386  O   ASN A  24       4.269  -4.086   8.685  1.00  0.63           O  
ATOM    387  CB  ASN A  24       2.083  -5.759  10.376  1.00  0.63           C  
ATOM    388  CG  ASN A  24       1.689  -5.876  11.824  1.00  0.63           C  
ATOM    389  OD1 ASN A  24       1.888  -4.950  12.620  1.00  0.63           O  
ATOM    390  ND2 ASN A  24       1.130  -7.003  12.184  1.00  0.63           N  
ATOM    391  H   ASN A  24       0.086  -4.203   9.963  1.00  0.63           H  
ATOM    392  HA  ASN A  24       2.808  -3.788  10.712  1.00  0.63           H  
ATOM    393 1HB  ASN A  24       1.323  -6.242   9.758  1.00  0.63           H  
ATOM    394 2HB  ASN A  24       3.021  -6.291  10.217  1.00  0.63           H  
ATOM    395 1HD2 ASN A  24       0.846  -7.138  13.134  1.00  0.63           H  
ATOM    396 2HD2 ASN A  24       0.987  -7.729  11.512  1.00  0.63           H  
ATOM    397  N   HIS A  25       2.365  -4.282   7.501  1.00  0.62           N  
ATOM    398  CA  HIS A  25       3.078  -4.228   6.235  1.00  0.62           C  
ATOM    399  C   HIS A  25       3.566  -2.812   6.019  1.00  0.62           C  
ATOM    400  O   HIS A  25       4.693  -2.587   5.575  1.00  0.62           O  
ATOM    401  CB  HIS A  25       2.181  -4.673   5.083  1.00  0.62           C  
ATOM    402  CG  HIS A  25       1.838  -6.127   5.131  1.00  0.62           C  
ATOM    403  ND1 HIS A  25       2.768  -7.120   4.913  1.00  0.62           N  
ATOM    404  CD2 HIS A  25       0.667  -6.757   5.379  1.00  0.62           C  
ATOM    405  CE1 HIS A  25       2.184  -8.299   5.023  1.00  0.62           C  
ATOM    406  NE2 HIS A  25       0.909  -8.107   5.305  1.00  0.62           N  
ATOM    407  H   HIS A  25       1.357  -4.363   7.512  1.00  0.62           H  
ATOM    408  HA  HIS A  25       3.943  -4.876   6.267  1.00  0.62           H  
ATOM    409 1HB  HIS A  25       1.250  -4.099   5.107  1.00  0.62           H  
ATOM    410 2HB  HIS A  25       2.673  -4.462   4.135  1.00  0.62           H  
ATOM    411  HD2 HIS A  25      -0.287  -6.288   5.597  1.00  0.62           H  
ATOM    412  HE1 HIS A  25       2.672  -9.267   4.902  1.00  0.62           H  
ATOM    413  HE2 HIS A  25       0.217  -8.830   5.447  1.00  0.62           H  
ATOM    414  N   TYR A  26       2.731  -1.851   6.396  1.00  0.61           N  
ATOM    415  CA  TYR A  26       3.082  -0.449   6.287  1.00  0.61           C  
ATOM    416  C   TYR A  26       4.317  -0.180   7.123  1.00  0.61           C  
ATOM    417  O   TYR A  26       5.264   0.438   6.646  1.00  0.61           O  
ATOM    418  CB  TYR A  26       1.906   0.413   6.676  1.00  0.61           C  
ATOM    419  CG  TYR A  26       2.146   1.879   6.640  1.00  0.61           C  
ATOM    420  CD1 TYR A  26       2.691   2.447   5.519  1.00  0.61           C  
ATOM    421  CD2 TYR A  26       1.760   2.666   7.706  1.00  0.61           C  
ATOM    422  CE1 TYR A  26       2.877   3.791   5.461  1.00  0.61           C  
ATOM    423  CE2 TYR A  26       1.923   4.037   7.644  1.00  0.61           C  
ATOM    424  CZ  TYR A  26       2.484   4.600   6.531  1.00  0.61           C  
ATOM    425  OH  TYR A  26       2.660   5.956   6.472  1.00  0.61           O  
ATOM    426  H   TYR A  26       1.807  -2.100   6.751  1.00  0.61           H  
ATOM    427  HA  TYR A  26       3.335  -0.233   5.247  1.00  0.61           H  
ATOM    428 1HB  TYR A  26       1.063   0.185   6.020  1.00  0.61           H  
ATOM    429 2HB  TYR A  26       1.595   0.159   7.682  1.00  0.61           H  
ATOM    430  HD1 TYR A  26       2.989   1.819   4.677  1.00  0.61           H  
ATOM    431  HD2 TYR A  26       1.312   2.204   8.588  1.00  0.61           H  
ATOM    432  HE1 TYR A  26       3.326   4.211   4.575  1.00  0.61           H  
ATOM    433  HE2 TYR A  26       1.614   4.666   8.476  1.00  0.61           H  
ATOM    434  HH  TYR A  26       2.302   6.349   7.271  1.00  0.61           H  
ATOM    435  N   ILE A  27       4.322  -0.673   8.358  1.00  0.60           N  
ATOM    436  CA  ILE A  27       5.465  -0.496   9.233  1.00  0.60           C  
ATOM    437  C   ILE A  27       6.717  -1.092   8.627  1.00  0.60           C  
ATOM    438  O   ILE A  27       7.782  -0.471   8.670  1.00  0.60           O  
ATOM    439  CB  ILE A  27       5.228  -1.127  10.604  1.00  0.60           C  
ATOM    440  CG1 ILE A  27       4.185  -0.323  11.361  1.00  0.60           C  
ATOM    441  CG2 ILE A  27       6.522  -1.186  11.333  1.00  0.60           C  
ATOM    442  CD1 ILE A  27       3.626  -0.983  12.602  1.00  0.60           C  
ATOM    443  H   ILE A  27       3.500  -1.168   8.696  1.00  0.60           H  
ATOM    444  HA  ILE A  27       5.626   0.565   9.376  1.00  0.60           H  
ATOM    445  HB  ILE A  27       4.836  -2.135  10.473  1.00  0.60           H  
ATOM    446 1HG1 ILE A  27       4.658   0.596  11.658  1.00  0.60           H  
ATOM    447 2HG1 ILE A  27       3.361  -0.095  10.685  1.00  0.60           H  
ATOM    448 1HG2 ILE A  27       6.362  -1.653  12.277  1.00  0.60           H  
ATOM    449 2HG2 ILE A  27       7.234  -1.776  10.760  1.00  0.60           H  
ATOM    450 3HG2 ILE A  27       6.909  -0.176  11.470  1.00  0.60           H  
ATOM    451 1HD1 ILE A  27       2.902  -0.315  13.076  1.00  0.60           H  
ATOM    452 2HD1 ILE A  27       3.135  -1.916  12.330  1.00  0.60           H  
ATOM    453 3HD1 ILE A  27       4.402  -1.193  13.289  1.00  0.60           H  
ATOM    454  N   MET A  28       6.629  -2.286   8.047  1.00  0.60           N  
ATOM    455  CA  MET A  28       7.828  -2.834   7.445  1.00  0.60           C  
ATOM    456  C   MET A  28       8.324  -1.933   6.309  1.00  0.60           C  
ATOM    457  O   MET A  28       9.529  -1.680   6.212  1.00  0.60           O  
ATOM    458  CB  MET A  28       7.572  -4.260   6.968  1.00  0.60           C  
ATOM    459  CG  MET A  28       7.429  -5.264   8.118  1.00  0.60           C  
ATOM    460  SD  MET A  28       7.348  -6.995   7.591  1.00  0.60           S  
ATOM    461  CE  MET A  28       5.682  -7.099   6.945  1.00  0.60           C  
ATOM    462  H   MET A  28       5.750  -2.809   8.043  1.00  0.60           H  
ATOM    463  HA  MET A  28       8.608  -2.863   8.204  1.00  0.60           H  
ATOM    464 1HB  MET A  28       6.647  -4.281   6.386  1.00  0.60           H  
ATOM    465 2HB  MET A  28       8.380  -4.584   6.315  1.00  0.60           H  
ATOM    466 1HG  MET A  28       8.276  -5.152   8.792  1.00  0.60           H  
ATOM    467 2HG  MET A  28       6.527  -5.038   8.677  1.00  0.60           H  
ATOM    468 1HE  MET A  28       5.484  -8.110   6.594  1.00  0.60           H  
ATOM    469 2HE  MET A  28       4.965  -6.837   7.727  1.00  0.60           H  
ATOM    470 3HE  MET A  28       5.580  -6.409   6.113  1.00  0.60           H  
ATOM    471  N   GLU A  29       7.411  -1.380   5.501  1.00  0.60           N  
ATOM    472  CA  GLU A  29       7.838  -0.496   4.416  1.00  0.60           C  
ATOM    473  C   GLU A  29       8.429   0.812   4.974  1.00  0.60           C  
ATOM    474  O   GLU A  29       9.407   1.356   4.440  1.00  0.60           O  
ATOM    475  CB  GLU A  29       6.672  -0.198   3.461  1.00  0.60           C  
ATOM    476  CG  GLU A  29       6.168  -1.414   2.629  1.00  0.60           C  
ATOM    477  CD  GLU A  29       7.200  -2.023   1.684  1.00  0.60           C  
ATOM    478  OE1 GLU A  29       7.780  -1.304   0.911  1.00  0.60           O  
ATOM    479  OE2 GLU A  29       7.407  -3.226   1.746  1.00  0.60           O  
ATOM    480  H   GLU A  29       6.420  -1.606   5.619  1.00  0.60           H  
ATOM    481  HA  GLU A  29       8.617  -1.002   3.851  1.00  0.60           H  
ATOM    482 1HB  GLU A  29       5.825   0.179   4.039  1.00  0.60           H  
ATOM    483 2HB  GLU A  29       6.965   0.587   2.766  1.00  0.60           H  
ATOM    484 1HG  GLU A  29       5.838  -2.188   3.318  1.00  0.60           H  
ATOM    485 2HG  GLU A  29       5.301  -1.093   2.055  1.00  0.60           H  
ATOM    486  N   LEU A  30       7.861   1.309   6.076  1.00  0.60           N  
ATOM    487  CA  LEU A  30       8.382   2.523   6.679  1.00  0.60           C  
ATOM    488  C   LEU A  30       9.802   2.280   7.171  1.00  0.60           C  
ATOM    489  O   LEU A  30      10.686   3.124   6.997  1.00  0.60           O  
ATOM    490  CB  LEU A  30       7.495   2.968   7.849  1.00  0.60           C  
ATOM    491  CG  LEU A  30       6.108   3.498   7.493  1.00  0.60           C  
ATOM    492  CD1 LEU A  30       5.368   3.757   8.746  1.00  0.60           C  
ATOM    493  CD2 LEU A  30       6.242   4.724   6.701  1.00  0.60           C  
ATOM    494  H   LEU A  30       7.045   0.848   6.473  1.00  0.60           H  
ATOM    495  HA  LEU A  30       8.401   3.310   5.927  1.00  0.60           H  
ATOM    496 1HB  LEU A  30       7.348   2.109   8.494  1.00  0.60           H  
ATOM    497 2HB  LEU A  30       8.010   3.721   8.428  1.00  0.60           H  
ATOM    498  HG  LEU A  30       5.568   2.770   6.919  1.00  0.60           H  
ATOM    499 1HD1 LEU A  30       4.409   4.133   8.533  1.00  0.60           H  
ATOM    500 2HD1 LEU A  30       5.276   2.840   9.313  1.00  0.60           H  
ATOM    501 3HD1 LEU A  30       5.915   4.493   9.315  1.00  0.60           H  
ATOM    502 1HD2 LEU A  30       5.273   5.120   6.446  1.00  0.60           H  
ATOM    503 2HD2 LEU A  30       6.766   5.433   7.280  1.00  0.60           H  
ATOM    504 3HD2 LEU A  30       6.793   4.498   5.798  1.00  0.60           H  
ATOM    505  N   LYS A  31      10.049   1.099   7.742  1.00  0.61           N  
ATOM    506  CA  LYS A  31      11.385   0.779   8.222  1.00  0.61           C  
ATOM    507  C   LYS A  31      12.374   0.636   7.060  1.00  0.61           C  
ATOM    508  O   LYS A  31      13.495   1.142   7.135  1.00  0.61           O  
ATOM    509  CB  LYS A  31      11.355  -0.479   9.089  1.00  0.61           C  
ATOM    510  CG  LYS A  31      10.677  -0.291  10.464  1.00  0.61           C  
ATOM    511  CD  LYS A  31      10.648  -1.600  11.240  1.00  0.61           C  
ATOM    512  CE  LYS A  31       9.986  -1.445  12.605  1.00  0.61           C  
ATOM    513  NZ  LYS A  31       9.872  -2.753  13.306  1.00  0.61           N  
ATOM    514  H   LYS A  31       9.288   0.430   7.875  1.00  0.61           H  
ATOM    515  HA  LYS A  31      11.726   1.604   8.847  1.00  0.61           H  
ATOM    516 1HB  LYS A  31      10.809  -1.263   8.558  1.00  0.61           H  
ATOM    517 2HB  LYS A  31      12.369  -0.837   9.251  1.00  0.61           H  
ATOM    518 1HG  LYS A  31      11.218   0.459  11.041  1.00  0.61           H  
ATOM    519 2HG  LYS A  31       9.655   0.058  10.317  1.00  0.61           H  
ATOM    520 1HD  LYS A  31      10.085  -2.337  10.662  1.00  0.61           H  
ATOM    521 2HD  LYS A  31      11.664  -1.967  11.374  1.00  0.61           H  
ATOM    522 1HE  LYS A  31      10.567  -0.761  13.224  1.00  0.61           H  
ATOM    523 2HE  LYS A  31       9.004  -1.035  12.471  1.00  0.61           H  
ATOM    524 1HZ  LYS A  31       9.394  -2.629  14.211  1.00  0.61           H  
ATOM    525 2HZ  LYS A  31       9.325  -3.384  12.744  1.00  0.61           H  
ATOM    526 3HZ  LYS A  31      10.787  -3.145  13.458  1.00  0.61           H  
ATOM    527  N   LYS A  32      11.937   0.034   5.944  1.00  0.61           N  
ATOM    528  CA  LYS A  32      12.804  -0.145   4.771  1.00  0.61           C  
ATOM    529  C   LYS A  32      13.292   1.192   4.225  1.00  0.61           C  
ATOM    530  O   LYS A  32      14.421   1.307   3.745  1.00  0.61           O  
ATOM    531  CB  LYS A  32      12.077  -0.881   3.641  1.00  0.61           C  
ATOM    532  CG  LYS A  32      11.800  -2.365   3.853  1.00  0.61           C  
ATOM    533  CD  LYS A  32      11.018  -2.911   2.659  1.00  0.61           C  
ATOM    534  CE  LYS A  32      10.625  -4.358   2.824  1.00  0.61           C  
ATOM    535  NZ  LYS A  32       9.797  -4.819   1.663  1.00  0.61           N  
ATOM    536  H   LYS A  32      10.996  -0.363   5.930  1.00  0.61           H  
ATOM    537  HA  LYS A  32      13.675  -0.726   5.072  1.00  0.61           H  
ATOM    538 1HB  LYS A  32      11.115  -0.396   3.468  1.00  0.61           H  
ATOM    539 2HB  LYS A  32      12.652  -0.780   2.723  1.00  0.61           H  
ATOM    540 1HG  LYS A  32      12.744  -2.903   3.938  1.00  0.61           H  
ATOM    541 2HG  LYS A  32      11.237  -2.518   4.757  1.00  0.61           H  
ATOM    542 1HD  LYS A  32      10.110  -2.323   2.521  1.00  0.61           H  
ATOM    543 2HD  LYS A  32      11.621  -2.815   1.758  1.00  0.61           H  
ATOM    544 1HE  LYS A  32      11.518  -4.975   2.893  1.00  0.61           H  
ATOM    545 2HE  LYS A  32      10.041  -4.470   3.739  1.00  0.61           H  
ATOM    546 1HZ  LYS A  32       9.530  -5.779   1.786  1.00  0.61           H  
ATOM    547 2HZ  LYS A  32       8.942  -4.229   1.612  1.00  0.61           H  
ATOM    548 3HZ  LYS A  32      10.318  -4.721   0.809  1.00  0.61           H  
ATOM    549  N   ASN A  33      12.443   2.212   4.335  1.00  0.61           N  
ATOM    550  CA  ASN A  33      12.753   3.549   3.852  1.00  0.61           C  
ATOM    551  C   ASN A  33      13.305   4.476   4.937  1.00  0.61           C  
ATOM    552  O   ASN A  33      13.429   5.682   4.717  1.00  0.61           O  
ATOM    553  CB  ASN A  33      11.514   4.179   3.263  1.00  0.61           C  
ATOM    554  CG  ASN A  33      11.074   3.595   1.951  1.00  0.61           C  
ATOM    555  OD1 ASN A  33      11.666   3.874   0.903  1.00  0.61           O  
ATOM    556  ND2 ASN A  33      10.046   2.792   1.983  1.00  0.61           N  
ATOM    557  H   ASN A  33      11.512   2.032   4.720  1.00  0.61           H  
ATOM    558  HA  ASN A  33      13.514   3.465   3.078  1.00  0.61           H  
ATOM    559 1HB  ASN A  33      10.696   4.044   3.974  1.00  0.61           H  
ATOM    560 2HB  ASN A  33      11.667   5.252   3.142  1.00  0.61           H  
ATOM    561 1HD2 ASN A  33       9.707   2.372   1.140  1.00  0.61           H  
ATOM    562 2HD2 ASN A  33       9.601   2.578   2.868  1.00  0.61           H  
ATOM    563  N   ASN A  34      13.644   3.927   6.105  1.00  0.61           N  
ATOM    564  CA  ASN A  34      14.164   4.705   7.227  1.00  0.61           C  
ATOM    565  C   ASN A  34      13.243   5.851   7.638  1.00  0.61           C  
ATOM    566  O   ASN A  34      13.708   6.959   7.940  1.00  0.61           O  
ATOM    567  CB  ASN A  34      15.566   5.225   6.933  1.00  0.61           C  
ATOM    568  CG  ASN A  34      16.571   4.103   6.781  1.00  0.61           C  
ATOM    569  OD1 ASN A  34      16.658   3.210   7.634  1.00  0.61           O  
ATOM    570  ND2 ASN A  34      17.324   4.127   5.709  1.00  0.61           N  
ATOM    571  H   ASN A  34      13.540   2.923   6.244  1.00  0.61           H  
ATOM    572  HA  ASN A  34      14.228   4.035   8.088  1.00  0.61           H  
ATOM    573 1HB  ASN A  34      15.568   5.830   6.026  1.00  0.61           H  
ATOM    574 2HB  ASN A  34      15.886   5.871   7.751  1.00  0.61           H  
ATOM    575 1HD2 ASN A  34      18.000   3.405   5.556  1.00  0.61           H  
ATOM    576 2HD2 ASN A  34      17.219   4.864   5.042  1.00  0.61           H  
ATOM    577  N   VAL A  35      11.936   5.593   7.657  1.00  0.60           N  
ATOM    578  CA  VAL A  35      11.009   6.618   8.074  1.00  0.60           C  
ATOM    579  C   VAL A  35      10.887   6.655   9.574  1.00  0.60           C  
ATOM    580  O   VAL A  35      10.534   5.660  10.208  1.00  0.60           O  
ATOM    581  CB  VAL A  35       9.615   6.393   7.495  1.00  0.60           C  
ATOM    582  CG1 VAL A  35       8.682   7.444   8.041  1.00  0.60           C  
ATOM    583  CG2 VAL A  35       9.644   6.476   5.989  1.00  0.60           C  
ATOM    584  H   VAL A  35      11.585   4.677   7.387  1.00  0.60           H  
ATOM    585  HA  VAL A  35      11.381   7.566   7.728  1.00  0.60           H  
ATOM    586  HB  VAL A  35       9.265   5.431   7.792  1.00  0.60           H  
ATOM    587 1HG1 VAL A  35       7.694   7.329   7.661  1.00  0.60           H  
ATOM    588 2HG1 VAL A  35       8.647   7.372   9.122  1.00  0.60           H  
ATOM    589 3HG1 VAL A  35       9.055   8.422   7.749  1.00  0.60           H  
ATOM    590 1HG2 VAL A  35       8.652   6.308   5.607  1.00  0.60           H  
ATOM    591 2HG2 VAL A  35       9.975   7.458   5.690  1.00  0.60           H  
ATOM    592 3HG2 VAL A  35      10.319   5.718   5.602  1.00  0.60           H  
ATOM    593  N   ASN A  36      11.157   7.819  10.145  1.00  0.59           N  
ATOM    594  CA  ASN A  36      11.062   7.951  11.597  1.00  0.59           C  
ATOM    595  C   ASN A  36       9.812   8.725  11.979  1.00  0.59           C  
ATOM    596  O   ASN A  36       9.381   8.704  13.139  1.00  0.59           O  
ATOM    597  CB  ASN A  36      12.290   8.618  12.161  1.00  0.59           C  
ATOM    598  CG  ASN A  36      13.551   7.813  11.941  1.00  0.59           C  
ATOM    599  OD1 ASN A  36      13.554   6.577  11.966  1.00  0.59           O  
ATOM    600  ND2 ASN A  36      14.640   8.508  11.748  1.00  0.59           N  
ATOM    601  H   ASN A  36      11.435   8.595   9.539  1.00  0.59           H  
ATOM    602  HA  ASN A  36      10.974   6.957  12.041  1.00  0.59           H  
ATOM    603 1HB  ASN A  36      12.412   9.599  11.694  1.00  0.59           H  
ATOM    604 2HB  ASN A  36      12.155   8.779  13.230  1.00  0.59           H  
ATOM    605 1HD2 ASN A  36      15.509   8.037  11.606  1.00  0.59           H  
ATOM    606 2HD2 ASN A  36      14.594   9.505  11.771  1.00  0.59           H  
ATOM    607  N   THR A  37       9.271   9.438  10.999  1.00  0.59           N  
ATOM    608  CA  THR A  37       8.094  10.264  11.188  1.00  0.59           C  
ATOM    609  C   THR A  37       7.113  10.079  10.052  1.00  0.59           C  
ATOM    610  O   THR A  37       7.503  10.085   8.883  1.00  0.59           O  
ATOM    611  CB  THR A  37       8.459  11.752  11.321  1.00  0.59           C  
ATOM    612  OG1 THR A  37       9.345  11.909  12.424  1.00  0.59           O  
ATOM    613  CG2 THR A  37       7.195  12.596  11.569  1.00  0.59           C  
ATOM    614  H   THR A  37       9.692   9.389  10.082  1.00  0.59           H  
ATOM    615  HA  THR A  37       7.603   9.953  12.106  1.00  0.59           H  
ATOM    616  HB  THR A  37       8.953  12.092  10.417  1.00  0.59           H  
ATOM    617  HG1 THR A  37       8.922  11.575  13.221  1.00  0.59           H  
ATOM    618 1HG2 THR A  37       7.471  13.628  11.681  1.00  0.59           H  
ATOM    619 2HG2 THR A  37       6.509  12.503  10.733  1.00  0.59           H  
ATOM    620 3HG2 THR A  37       6.701  12.254  12.481  1.00  0.59           H  
ATOM    621  N   VAL A  38       5.853   9.951  10.413  1.00  0.58           N  
ATOM    622  CA  VAL A  38       4.754   9.857   9.481  1.00  0.58           C  
ATOM    623  C   VAL A  38       3.821  11.037   9.696  1.00  0.58           C  
ATOM    624  O   VAL A  38       3.354  11.262  10.810  1.00  0.58           O  
ATOM    625  CB  VAL A  38       3.981   8.553   9.715  1.00  0.58           C  
ATOM    626  CG1 VAL A  38       2.857   8.479   8.818  1.00  0.58           C  
ATOM    627  CG2 VAL A  38       4.875   7.374   9.497  1.00  0.58           C  
ATOM    628  H   VAL A  38       5.650   9.931  11.406  1.00  0.58           H  
ATOM    629  HA  VAL A  38       5.139   9.886   8.463  1.00  0.58           H  
ATOM    630  HB  VAL A  38       3.610   8.549  10.739  1.00  0.58           H  
ATOM    631 1HG1 VAL A  38       2.304   7.559   9.009  1.00  0.58           H  
ATOM    632 2HG1 VAL A  38       2.226   9.343   9.003  1.00  0.58           H  
ATOM    633 3HG1 VAL A  38       3.207   8.492   7.785  1.00  0.58           H  
ATOM    634 1HG2 VAL A  38       4.322   6.456   9.691  1.00  0.58           H  
ATOM    635 2HG2 VAL A  38       5.240   7.357   8.492  1.00  0.58           H  
ATOM    636 3HG2 VAL A  38       5.702   7.452  10.157  1.00  0.58           H  
ATOM    637  N   VAL A  39       3.550  11.773   8.640  1.00  0.59           N  
ATOM    638  CA  VAL A  39       2.663  12.907   8.715  1.00  0.59           C  
ATOM    639  C   VAL A  39       1.371  12.626   7.994  1.00  0.59           C  
ATOM    640  O   VAL A  39       1.353  12.444   6.776  1.00  0.59           O  
ATOM    641  CB  VAL A  39       3.335  14.130   8.088  1.00  0.59           C  
ATOM    642  CG1 VAL A  39       2.391  15.285   8.139  1.00  0.59           C  
ATOM    643  CG2 VAL A  39       4.656  14.390   8.851  1.00  0.59           C  
ATOM    644  H   VAL A  39       3.988  11.547   7.760  1.00  0.59           H  
ATOM    645  HA  VAL A  39       2.439  13.114   9.759  1.00  0.59           H  
ATOM    646  HB  VAL A  39       3.555  13.932   7.040  1.00  0.59           H  
ATOM    647 1HG1 VAL A  39       2.855  16.129   7.683  1.00  0.59           H  
ATOM    648 2HG1 VAL A  39       1.479  15.036   7.591  1.00  0.59           H  
ATOM    649 3HG1 VAL A  39       2.135  15.512   9.173  1.00  0.59           H  
ATOM    650 1HG2 VAL A  39       5.175  15.228   8.448  1.00  0.59           H  
ATOM    651 2HG2 VAL A  39       4.449  14.576   9.893  1.00  0.59           H  
ATOM    652 3HG2 VAL A  39       5.290  13.508   8.762  1.00  0.59           H  
ATOM    653  N   ARG A  40       0.286  12.599   8.737  1.00  0.60           N  
ATOM    654  CA  ARG A  40      -0.988  12.326   8.121  1.00  0.60           C  
ATOM    655  C   ARG A  40      -1.603  13.672   7.780  1.00  0.60           C  
ATOM    656  O   ARG A  40      -1.526  14.602   8.590  1.00  0.60           O  
ATOM    657  CB  ARG A  40      -1.882  11.527   9.048  1.00  0.60           C  
ATOM    658  CG  ARG A  40      -3.137  11.034   8.383  1.00  0.60           C  
ATOM    659  CD  ARG A  40      -3.937  10.195   9.273  1.00  0.60           C  
ATOM    660  NE  ARG A  40      -4.514  10.976  10.307  1.00  0.60           N  
ATOM    661  CZ  ARG A  40      -4.132  10.972  11.603  1.00  0.60           C  
ATOM    662  NH1 ARG A  40      -3.149  10.202  12.017  1.00  0.60           N  
ATOM    663  NH2 ARG A  40      -4.756  11.750  12.446  1.00  0.60           N  
ATOM    664  H   ARG A  40       0.340  12.757   9.747  1.00  0.60           H  
ATOM    665  HA  ARG A  40      -0.842  11.757   7.203  1.00  0.60           H  
ATOM    666 1HB  ARG A  40      -1.346  10.684   9.459  1.00  0.60           H  
ATOM    667 2HB  ARG A  40      -2.183  12.159   9.886  1.00  0.60           H  
ATOM    668 1HG  ARG A  40      -3.720  11.884   8.118  1.00  0.60           H  
ATOM    669 2HG  ARG A  40      -2.891  10.480   7.482  1.00  0.60           H  
ATOM    670 1HD  ARG A  40      -4.743   9.736   8.702  1.00  0.60           H  
ATOM    671 2HD  ARG A  40      -3.312   9.424   9.724  1.00  0.60           H  
ATOM    672  HE  ARG A  40      -5.271  11.614  10.010  1.00  0.60           H  
ATOM    673 1HH1 ARG A  40      -2.657   9.612  11.355  1.00  0.60           H  
ATOM    674 2HH1 ARG A  40      -2.878  10.213  12.991  1.00  0.60           H  
ATOM    675 1HH2 ARG A  40      -5.513  12.344  12.116  1.00  0.60           H  
ATOM    676 2HH2 ARG A  40      -4.495  11.785  13.415  1.00  0.60           H  
ATOM    677  N   VAL A  41      -2.185  13.796   6.591  1.00  0.63           N  
ATOM    678  CA  VAL A  41      -2.790  15.069   6.201  1.00  0.63           C  
ATOM    679  C   VAL A  41      -4.306  14.985   6.029  1.00  0.63           C  
ATOM    680  O   VAL A  41      -4.973  15.960   5.653  1.00  0.63           O  
ATOM    681  CB  VAL A  41      -2.133  15.587   4.929  1.00  0.63           C  
ATOM    682  CG1 VAL A  41      -0.712  15.797   5.166  1.00  0.63           C  
ATOM    683  CG2 VAL A  41      -2.306  14.673   3.799  1.00  0.63           C  
ATOM    684  H   VAL A  41      -2.179  13.007   5.942  1.00  0.63           H  
ATOM    685  HA  VAL A  41      -2.588  15.795   6.987  1.00  0.63           H  
ATOM    686  HB  VAL A  41      -2.561  16.537   4.702  1.00  0.63           H  
ATOM    687 1HG1 VAL A  41      -0.310  16.185   4.251  1.00  0.63           H  
ATOM    688 2HG1 VAL A  41      -0.569  16.503   5.986  1.00  0.63           H  
ATOM    689 3HG1 VAL A  41      -0.228  14.851   5.409  1.00  0.63           H  
ATOM    690 1HG2 VAL A  41      -1.834  15.093   2.938  1.00  0.63           H  
ATOM    691 2HG2 VAL A  41      -1.851  13.749   4.026  1.00  0.63           H  
ATOM    692 3HG2 VAL A  41      -3.348  14.533   3.608  1.00  0.63           H  
ATOM    693  N   CYS A  42      -4.850  13.830   6.343  1.00  0.66           N  
ATOM    694  CA  CYS A  42      -6.273  13.554   6.246  1.00  0.66           C  
ATOM    695  C   CYS A  42      -6.772  12.889   7.525  1.00  0.66           C  
ATOM    696  O   CYS A  42      -5.984  12.628   8.434  1.00  0.66           O  
ATOM    697  CB  CYS A  42      -6.555  12.714   5.000  1.00  0.66           C  
ATOM    698  SG  CYS A  42      -5.989  13.581   3.474  1.00  0.66           S  
ATOM    699  H   CYS A  42      -4.229  13.088   6.648  1.00  0.66           H  
ATOM    700  HA  CYS A  42      -6.801  14.505   6.132  1.00  0.66           H  
ATOM    701 1HB  CYS A  42      -6.038  11.753   5.072  1.00  0.66           H  
ATOM    702 2HB  CYS A  42      -7.622  12.518   4.909  1.00  0.66           H  
ATOM    703  N   GLU A  43      -8.067  12.679   7.648  1.00  0.68           N  
ATOM    704  CA  GLU A  43      -8.585  12.123   8.891  1.00  0.68           C  
ATOM    705  C   GLU A  43      -8.053  10.703   9.149  1.00  0.68           C  
ATOM    706  O   GLU A  43      -7.746   9.980   8.192  1.00  0.68           O  
ATOM    707  CB  GLU A  43     -10.111  12.136   8.843  1.00  0.68           C  
ATOM    708  CG  GLU A  43     -10.705  13.533   8.812  1.00  0.68           C  
ATOM    709  CD  GLU A  43     -10.474  14.302  10.087  1.00  0.68           C  
ATOM    710  OE1 GLU A  43     -10.781  13.792  11.139  1.00  0.68           O  
ATOM    711  OE2 GLU A  43      -9.995  15.407  10.002  1.00  0.68           O  
ATOM    712  H   GLU A  43      -8.698  12.908   6.891  1.00  0.68           H  
ATOM    713  HA  GLU A  43      -8.261  12.788   9.687  1.00  0.68           H  
ATOM    714 1HB  GLU A  43     -10.442  11.621   7.941  1.00  0.68           H  
ATOM    715 2HB  GLU A  43     -10.533  11.598   9.687  1.00  0.68           H  
ATOM    716 1HG  GLU A  43     -10.258  14.085   7.984  1.00  0.68           H  
ATOM    717 2HG  GLU A  43     -11.776  13.458   8.626  1.00  0.68           H  
ATOM    718  N   PRO A  44      -7.867  10.307  10.430  1.00  0.70           N  
ATOM    719  CA  PRO A  44      -7.412   8.991  10.848  1.00  0.70           C  
ATOM    720  C   PRO A  44      -8.464   7.935  10.599  1.00  0.70           C  
ATOM    721  O   PRO A  44      -9.667   8.190  10.688  1.00  0.70           O  
ATOM    722  CB  PRO A  44      -7.184   9.165  12.354  1.00  0.70           C  
ATOM    723  CG  PRO A  44      -8.111  10.301  12.762  1.00  0.70           C  
ATOM    724  CD  PRO A  44      -8.178  11.226  11.555  1.00  0.70           C  
ATOM    725  HA  PRO A  44      -6.477   8.743  10.327  1.00  0.70           H  
ATOM    726 1HB  PRO A  44      -7.450   8.230  12.865  1.00  0.70           H  
ATOM    727 2HB  PRO A  44      -6.135   9.338  12.577  1.00  0.70           H  
ATOM    728 1HG  PRO A  44      -9.101   9.910  13.050  1.00  0.70           H  
ATOM    729 2HG  PRO A  44      -7.706  10.810  13.651  1.00  0.70           H  
ATOM    730 1HD  PRO A  44      -9.190  11.637  11.487  1.00  0.70           H  
ATOM    731 2HD  PRO A  44      -7.425  12.021  11.636  1.00  0.70           H  
ATOM    732  N   SER A  45      -8.023   6.729  10.312  1.00  0.69           N  
ATOM    733  CA  SER A  45      -8.959   5.629  10.206  1.00  0.69           C  
ATOM    734  C   SER A  45      -8.347   4.314  10.657  1.00  0.69           C  
ATOM    735  O   SER A  45      -8.825   3.247  10.273  1.00  0.69           O  
ATOM    736  CB  SER A  45      -9.487   5.546   8.805  1.00  0.69           C  
ATOM    737  OG  SER A  45     -10.143   6.744   8.468  1.00  0.69           O  
ATOM    738  H   SER A  45      -7.034   6.564  10.201  1.00  0.69           H  
ATOM    739  HA  SER A  45      -9.806   5.839  10.867  1.00  0.69           H  
ATOM    740 1HB  SER A  45      -8.681   5.326   8.112  1.00  0.69           H  
ATOM    741 2HB  SER A  45     -10.196   4.727   8.744  1.00  0.69           H  
ATOM    742  HG  SER A  45     -10.409   7.166   9.333  1.00  0.69           H  
ATOM    743  N   TYR A  46      -7.263   4.389  11.428  1.00  0.67           N  
ATOM    744  CA  TYR A  46      -6.551   3.180  11.836  1.00  0.67           C  
ATOM    745  C   TYR A  46      -5.842   3.352  13.168  1.00  0.67           C  
ATOM    746  O   TYR A  46      -5.665   4.467  13.677  1.00  0.67           O  
ATOM    747  CB  TYR A  46      -5.553   2.776  10.751  1.00  0.67           C  
ATOM    748  CG  TYR A  46      -4.412   3.723  10.545  1.00  0.67           C  
ATOM    749  CD1 TYR A  46      -3.200   3.491  11.177  1.00  0.67           C  
ATOM    750  CD2 TYR A  46      -4.570   4.828   9.728  1.00  0.67           C  
ATOM    751  CE1 TYR A  46      -2.148   4.336  10.983  1.00  0.67           C  
ATOM    752  CE2 TYR A  46      -3.515   5.689   9.541  1.00  0.67           C  
ATOM    753  CZ  TYR A  46      -2.308   5.444  10.156  1.00  0.67           C  
ATOM    754  OH  TYR A  46      -1.265   6.294   9.945  1.00  0.67           O  
ATOM    755  H   TYR A  46      -6.932   5.290  11.736  1.00  0.67           H  
ATOM    756  HA  TYR A  46      -7.271   2.368  11.957  1.00  0.67           H  
ATOM    757 1HB  TYR A  46      -5.140   1.796  10.988  1.00  0.67           H  
ATOM    758 2HB  TYR A  46      -6.076   2.669   9.798  1.00  0.67           H  
ATOM    759  HD1 TYR A  46      -3.082   2.634  11.818  1.00  0.67           H  
ATOM    760  HD2 TYR A  46      -5.523   5.008   9.234  1.00  0.67           H  
ATOM    761  HE1 TYR A  46      -1.202   4.137  11.474  1.00  0.67           H  
ATOM    762  HE2 TYR A  46      -3.624   6.559   8.902  1.00  0.67           H  
ATOM    763  HH  TYR A  46      -1.477   6.884   9.196  1.00  0.67           H  
ATOM    764  N   ASN A  47      -5.389   2.251  13.730  1.00  0.64           N  
ATOM    765  CA  ASN A  47      -4.707   2.324  15.002  1.00  0.64           C  
ATOM    766  C   ASN A  47      -3.272   2.827  14.880  1.00  0.64           C  
ATOM    767  O   ASN A  47      -2.312   2.057  14.803  1.00  0.64           O  
ATOM    768  CB  ASN A  47      -4.725   0.971  15.663  1.00  0.64           C  
ATOM    769  CG  ASN A  47      -4.232   1.010  17.043  1.00  0.64           C  
ATOM    770  OD1 ASN A  47      -3.506   1.928  17.455  1.00  0.64           O  
ATOM    771  ND2 ASN A  47      -4.614   0.012  17.808  1.00  0.64           N  
ATOM    772  H   ASN A  47      -5.568   1.345  13.286  1.00  0.64           H  
ATOM    773  HA  ASN A  47      -5.247   3.029  15.637  1.00  0.64           H  
ATOM    774 1HB  ASN A  47      -5.742   0.569  15.649  1.00  0.64           H  
ATOM    775 2HB  ASN A  47      -4.100   0.282  15.086  1.00  0.64           H  
ATOM    776 1HD2 ASN A  47      -4.317  -0.030  18.763  1.00  0.64           H  
ATOM    777 2HD2 ASN A  47      -5.201  -0.709  17.433  1.00  0.64           H  
ATOM    778  N   THR A  48      -3.128   4.139  14.998  1.00  0.62           N  
ATOM    779  CA  THR A  48      -1.837   4.818  14.871  1.00  0.62           C  
ATOM    780  C   THR A  48      -0.880   4.496  16.009  1.00  0.62           C  
ATOM    781  O   THR A  48       0.321   4.777  15.914  1.00  0.62           O  
ATOM    782  CB  THR A  48      -2.011   6.347  14.854  1.00  0.62           C  
ATOM    783  OG1 THR A  48      -2.661   6.769  16.069  1.00  0.62           O  
ATOM    784  CG2 THR A  48      -2.825   6.798  13.653  1.00  0.62           C  
ATOM    785  H   THR A  48      -3.992   4.679  15.050  1.00  0.62           H  
ATOM    786  HA  THR A  48      -1.374   4.502  13.936  1.00  0.62           H  
ATOM    787  HB  THR A  48      -1.027   6.814  14.810  1.00  0.62           H  
ATOM    788  HG1 THR A  48      -2.242   6.342  16.836  1.00  0.62           H  
ATOM    789 1HG2 THR A  48      -2.926   7.877  13.670  1.00  0.62           H  
ATOM    790 2HG2 THR A  48      -2.316   6.502  12.755  1.00  0.62           H  
ATOM    791 3HG2 THR A  48      -3.815   6.339  13.684  1.00  0.62           H  
ATOM    792  N   ASP A  49      -1.390   3.912  17.097  1.00  0.60           N  
ATOM    793  CA  ASP A  49      -0.518   3.632  18.220  1.00  0.60           C  
ATOM    794  C   ASP A  49       0.495   2.580  17.813  1.00  0.60           C  
ATOM    795  O   ASP A  49       1.598   2.539  18.352  1.00  0.60           O  
ATOM    796  CB  ASP A  49      -1.287   3.159  19.457  1.00  0.60           C  
ATOM    797  CG  ASP A  49      -2.170   4.263  20.064  1.00  0.60           C  
ATOM    798  OD1 ASP A  49      -2.045   5.398  19.662  1.00  0.60           O  
ATOM    799  OD2 ASP A  49      -2.956   3.955  20.926  1.00  0.60           O  
ATOM    800  H   ASP A  49      -2.364   3.603  17.124  1.00  0.60           H  
ATOM    801  HA  ASP A  49       0.022   4.545  18.483  1.00  0.60           H  
ATOM    802 1HB  ASP A  49      -1.887   2.293  19.219  1.00  0.60           H  
ATOM    803 2HB  ASP A  49      -0.569   2.847  20.216  1.00  0.60           H  
ATOM    804  N   GLU A  50       0.127   1.707  16.865  1.00  0.58           N  
ATOM    805  CA  GLU A  50       1.056   0.660  16.481  1.00  0.58           C  
ATOM    806  C   GLU A  50       2.293   1.285  15.851  1.00  0.58           C  
ATOM    807  O   GLU A  50       3.414   0.820  16.063  1.00  0.58           O  
ATOM    808  CB  GLU A  50       0.406  -0.349  15.543  1.00  0.58           C  
ATOM    809  CG  GLU A  50      -0.682  -1.208  16.202  1.00  0.58           C  
ATOM    810  CD  GLU A  50      -1.254  -2.282  15.294  1.00  0.58           C  
ATOM    811  OE1 GLU A  50      -0.820  -2.384  14.174  1.00  0.58           O  
ATOM    812  OE2 GLU A  50      -2.121  -3.005  15.735  1.00  0.58           O  
ATOM    813  H   GLU A  50      -0.777   1.786  16.394  1.00  0.58           H  
ATOM    814  HA  GLU A  50       1.363   0.126  17.380  1.00  0.58           H  
ATOM    815 1HB  GLU A  50      -0.065   0.194  14.728  1.00  0.58           H  
ATOM    816 2HB  GLU A  50       1.164  -1.005  15.113  1.00  0.58           H  
ATOM    817 1HG  GLU A  50      -0.267  -1.678  17.091  1.00  0.58           H  
ATOM    818 2HG  GLU A  50      -1.491  -0.545  16.518  1.00  0.58           H  
ATOM    819  N   LEU A  51       2.112   2.381  15.111  1.00  0.58           N  
ATOM    820  CA  LEU A  51       3.259   3.047  14.516  1.00  0.58           C  
ATOM    821  C   LEU A  51       4.161   3.576  15.632  1.00  0.58           C  
ATOM    822  O   LEU A  51       5.383   3.367  15.627  1.00  0.58           O  
ATOM    823  CB  LEU A  51       2.788   4.213  13.626  1.00  0.58           C  
ATOM    824  CG  LEU A  51       2.072   3.842  12.327  1.00  0.58           C  
ATOM    825  CD1 LEU A  51       1.514   5.096  11.649  1.00  0.58           C  
ATOM    826  CD2 LEU A  51       3.053   3.171  11.448  1.00  0.58           C  
ATOM    827  H   LEU A  51       1.180   2.750  14.977  1.00  0.58           H  
ATOM    828  HA  LEU A  51       3.821   2.330  13.919  1.00  0.58           H  
ATOM    829 1HB  LEU A  51       2.111   4.824  14.206  1.00  0.58           H  
ATOM    830 2HB  LEU A  51       3.652   4.827  13.370  1.00  0.58           H  
ATOM    831  HG  LEU A  51       1.240   3.167  12.542  1.00  0.58           H  
ATOM    832 1HD1 LEU A  51       1.017   4.821  10.724  1.00  0.58           H  
ATOM    833 2HD1 LEU A  51       0.794   5.579  12.309  1.00  0.58           H  
ATOM    834 3HD1 LEU A  51       2.330   5.784  11.428  1.00  0.58           H  
ATOM    835 1HD2 LEU A  51       2.587   2.877  10.517  1.00  0.58           H  
ATOM    836 2HD2 LEU A  51       3.880   3.851  11.246  1.00  0.58           H  
ATOM    837 3HD2 LEU A  51       3.409   2.310  11.966  1.00  0.58           H  
ATOM    838  N   GLU A  52       3.536   4.137  16.669  1.00  0.58           N  
ATOM    839  CA  GLU A  52       4.301   4.668  17.793  1.00  0.58           C  
ATOM    840  C   GLU A  52       5.086   3.575  18.530  1.00  0.58           C  
ATOM    841  O   GLU A  52       6.217   3.817  18.971  1.00  0.58           O  
ATOM    842  CB  GLU A  52       3.417   5.431  18.784  1.00  0.58           C  
ATOM    843  CG  GLU A  52       2.858   6.755  18.278  1.00  0.58           C  
ATOM    844  CD  GLU A  52       2.093   7.512  19.358  1.00  0.58           C  
ATOM    845  OE1 GLU A  52       1.892   6.969  20.421  1.00  0.58           O  
ATOM    846  OE2 GLU A  52       1.737   8.642  19.122  1.00  0.58           O  
ATOM    847  H   GLU A  52       2.520   4.250  16.636  1.00  0.58           H  
ATOM    848  HA  GLU A  52       5.025   5.377  17.398  1.00  0.58           H  
ATOM    849 1HB  GLU A  52       2.577   4.807  19.074  1.00  0.58           H  
ATOM    850 2HB  GLU A  52       3.990   5.638  19.686  1.00  0.58           H  
ATOM    851 1HG  GLU A  52       3.678   7.375  17.911  1.00  0.58           H  
ATOM    852 2HG  GLU A  52       2.188   6.550  17.437  1.00  0.58           H  
ATOM    853  N   THR A  53       4.545   2.348  18.598  1.00  0.58           N  
ATOM    854  CA  THR A  53       5.239   1.277  19.329  1.00  0.58           C  
ATOM    855  C   THR A  53       6.522   0.852  18.624  1.00  0.58           C  
ATOM    856  O   THR A  53       7.351   0.154  19.211  1.00  0.58           O  
ATOM    857  CB  THR A  53       4.396  -0.024  19.510  1.00  0.58           C  
ATOM    858  OG1 THR A  53       4.096  -0.640  18.219  1.00  0.58           O  
ATOM    859  CG2 THR A  53       3.112   0.250  20.265  1.00  0.58           C  
ATOM    860  H   THR A  53       3.609   2.198  18.214  1.00  0.58           H  
ATOM    861  HA  THR A  53       5.503   1.653  20.315  1.00  0.58           H  
ATOM    862  HB  THR A  53       4.982  -0.731  20.092  1.00  0.58           H  
ATOM    863  HG1 THR A  53       3.844   0.035  17.548  1.00  0.58           H  
ATOM    864 1HG2 THR A  53       2.564  -0.681  20.398  1.00  0.58           H  
ATOM    865 2HG2 THR A  53       3.347   0.675  21.237  1.00  0.58           H  
ATOM    866 3HG2 THR A  53       2.513   0.930  19.718  1.00  0.58           H  
ATOM    867  N   GLN A  54       6.675   1.240  17.359  1.00  0.59           N  
ATOM    868  CA  GLN A  54       7.839   0.882  16.581  1.00  0.59           C  
ATOM    869  C   GLN A  54       8.840   2.027  16.517  1.00  0.59           C  
ATOM    870  O   GLN A  54       9.840   1.946  15.798  1.00  0.59           O  
ATOM    871  CB  GLN A  54       7.401   0.425  15.202  1.00  0.59           C  
ATOM    872  CG  GLN A  54       6.503  -0.772  15.290  1.00  0.59           C  
ATOM    873  CD  GLN A  54       7.127  -1.979  15.972  1.00  0.59           C  
ATOM    874  OE1 GLN A  54       8.195  -2.505  15.570  1.00  0.59           O  
ATOM    875  NE2 GLN A  54       6.461  -2.444  17.034  1.00  0.59           N  
ATOM    876  H   GLN A  54       5.974   1.833  16.914  1.00  0.59           H  
ATOM    877  HA  GLN A  54       8.330   0.043  17.068  1.00  0.59           H  
ATOM    878 1HB  GLN A  54       6.840   1.228  14.716  1.00  0.59           H  
ATOM    879 2HB  GLN A  54       8.262   0.198  14.589  1.00  0.59           H  
ATOM    880 1HG  GLN A  54       5.594  -0.499  15.825  1.00  0.59           H  
ATOM    881 2HG  GLN A  54       6.273  -1.056  14.320  1.00  0.59           H  
ATOM    882 1HE2 GLN A  54       6.810  -3.232  17.541  1.00  0.59           H  
ATOM    883 2HE2 GLN A  54       5.599  -1.985  17.347  1.00  0.59           H  
ATOM    884  N   GLY A  55       8.562   3.103  17.260  1.00  0.59           N  
ATOM    885  CA  GLY A  55       9.427   4.268  17.269  1.00  0.59           C  
ATOM    886  C   GLY A  55       9.119   5.243  16.141  1.00  0.59           C  
ATOM    887  O   GLY A  55       9.937   6.114  15.838  1.00  0.59           O  
ATOM    888  H   GLY A  55       7.725   3.125  17.843  1.00  0.59           H  
ATOM    889 1HA  GLY A  55       9.316   4.776  18.226  1.00  0.59           H  
ATOM    890 2HA  GLY A  55      10.465   3.946  17.201  1.00  0.59           H  
ATOM    891  N   ILE A  56       7.957   5.104  15.508  1.00  0.59           N  
ATOM    892  CA  ILE A  56       7.604   5.984  14.409  1.00  0.59           C  
ATOM    893  C   ILE A  56       6.665   7.066  14.937  1.00  0.59           C  
ATOM    894  O   ILE A  56       5.578   6.777  15.439  1.00  0.59           O  
ATOM    895  CB  ILE A  56       6.918   5.171  13.307  1.00  0.59           C  
ATOM    896  CG1 ILE A  56       7.852   4.041  12.832  1.00  0.59           C  
ATOM    897  CG2 ILE A  56       6.545   6.059  12.189  1.00  0.59           C  
ATOM    898  CD1 ILE A  56       7.159   2.985  11.991  1.00  0.59           C  
ATOM    899  H   ILE A  56       7.287   4.384  15.777  1.00  0.59           H  
ATOM    900  HA  ILE A  56       8.505   6.455  14.014  1.00  0.59           H  
ATOM    901  HB  ILE A  56       6.031   4.718  13.699  1.00  0.59           H  
ATOM    902 1HG1 ILE A  56       8.666   4.479  12.241  1.00  0.59           H  
ATOM    903 2HG1 ILE A  56       8.288   3.547  13.703  1.00  0.59           H  
ATOM    904 1HG2 ILE A  56       6.052   5.468  11.432  1.00  0.59           H  
ATOM    905 2HG2 ILE A  56       5.865   6.837  12.548  1.00  0.59           H  
ATOM    906 3HG2 ILE A  56       7.445   6.522  11.774  1.00  0.59           H  
ATOM    907 1HD1 ILE A  56       7.877   2.219  11.691  1.00  0.59           H  
ATOM    908 2HD1 ILE A  56       6.355   2.521  12.576  1.00  0.59           H  
ATOM    909 3HD1 ILE A  56       6.750   3.446  11.129  1.00  0.59           H  
ATOM    910  N   THR A  57       7.080   8.313  14.842  1.00  0.59           N  
ATOM    911  CA  THR A  57       6.280   9.412  15.363  1.00  0.59           C  
ATOM    912  C   THR A  57       5.194   9.760  14.372  1.00  0.59           C  
ATOM    913  O   THR A  57       5.468   9.830  13.178  1.00  0.59           O  
ATOM    914  CB  THR A  57       7.147  10.646  15.675  1.00  0.59           C  
ATOM    915  OG1 THR A  57       8.104  10.316  16.693  1.00  0.59           O  
ATOM    916  CG2 THR A  57       6.285  11.809  16.135  1.00  0.59           C  
ATOM    917  H   THR A  57       7.974   8.500  14.386  1.00  0.59           H  
ATOM    918  HA  THR A  57       5.800   9.088  16.288  1.00  0.59           H  
ATOM    919  HB  THR A  57       7.684  10.939  14.776  1.00  0.59           H  
ATOM    920  HG1 THR A  57       8.679   9.608  16.379  1.00  0.59           H  
ATOM    921 1HG2 THR A  57       6.923  12.659  16.347  1.00  0.59           H  
ATOM    922 2HG2 THR A  57       5.572  12.073  15.354  1.00  0.59           H  
ATOM    923 3HG2 THR A  57       5.743  11.526  17.039  1.00  0.59           H  
ATOM    924  N   VAL A  58       3.966   9.950  14.845  1.00  0.59           N  
ATOM    925  CA  VAL A  58       2.889  10.297  13.934  1.00  0.59           C  
ATOM    926  C   VAL A  58       2.383  11.712  14.201  1.00  0.59           C  
ATOM    927  O   VAL A  58       2.056  12.067  15.336  1.00  0.59           O  
ATOM    928  CB  VAL A  58       1.723   9.295  14.067  1.00  0.59           C  
ATOM    929  CG1 VAL A  58       0.581   9.665  13.098  1.00  0.59           C  
ATOM    930  CG2 VAL A  58       2.242   7.872  13.797  1.00  0.59           C  
ATOM    931  H   VAL A  58       3.788   9.858  15.835  1.00  0.59           H  
ATOM    932  HA  VAL A  58       3.263  10.241  12.918  1.00  0.59           H  
ATOM    933  HB  VAL A  58       1.322   9.346  15.079  1.00  0.59           H  
ATOM    934 1HG1 VAL A  58      -0.236   8.956  13.212  1.00  0.59           H  
ATOM    935 2HG1 VAL A  58       0.219  10.672  13.315  1.00  0.59           H  
ATOM    936 3HG1 VAL A  58       0.955   9.631  12.069  1.00  0.59           H  
ATOM    937 1HG2 VAL A  58       1.423   7.172  13.913  1.00  0.59           H  
ATOM    938 2HG2 VAL A  58       2.639   7.815  12.789  1.00  0.59           H  
ATOM    939 3HG2 VAL A  58       3.034   7.622  14.511  1.00  0.59           H  
ATOM    940  N   LYS A  59       2.348  12.523  13.154  1.00  0.60           N  
ATOM    941  CA  LYS A  59       1.861  13.890  13.248  1.00  0.60           C  
ATOM    942  C   LYS A  59       0.487  13.948  12.587  1.00  0.60           C  
ATOM    943  O   LYS A  59       0.180  13.136  11.707  1.00  0.60           O  
ATOM    944  CB  LYS A  59       2.827  14.873  12.587  1.00  0.60           C  
ATOM    945  CG  LYS A  59       4.259  14.850  13.115  1.00  0.60           C  
ATOM    946  CD  LYS A  59       4.338  15.314  14.557  1.00  0.60           C  
ATOM    947  CE  LYS A  59       5.780  15.432  15.021  1.00  0.60           C  
ATOM    948  NZ  LYS A  59       5.872  15.857  16.456  1.00  0.60           N  
ATOM    949  H   LYS A  59       2.663  12.158  12.257  1.00  0.60           H  
ATOM    950  HA  LYS A  59       1.744  14.158  14.298  1.00  0.60           H  
ATOM    951 1HB  LYS A  59       2.861  14.669  11.531  1.00  0.60           H  
ATOM    952 2HB  LYS A  59       2.445  15.887  12.705  1.00  0.60           H  
ATOM    953 1HG  LYS A  59       4.638  13.827  13.055  1.00  0.60           H  
ATOM    954 2HG  LYS A  59       4.887  15.477  12.499  1.00  0.60           H  
ATOM    955 1HD  LYS A  59       3.850  16.285  14.654  1.00  0.60           H  
ATOM    956 2HD  LYS A  59       3.816  14.598  15.197  1.00  0.60           H  
ATOM    957 1HE  LYS A  59       6.266  14.472  14.899  1.00  0.60           H  
ATOM    958 2HE  LYS A  59       6.296  16.162  14.408  1.00  0.60           H  
ATOM    959 1HZ  LYS A  59       6.843  15.922  16.729  1.00  0.60           H  
ATOM    960 2HZ  LYS A  59       5.432  16.760  16.564  1.00  0.60           H  
ATOM    961 3HZ  LYS A  59       5.400  15.185  17.047  1.00  0.60           H  
ATOM    962  N   ASP A  60      -0.328  14.918  12.987  1.00  0.62           N  
ATOM    963  CA  ASP A  60      -1.662  15.085  12.413  1.00  0.62           C  
ATOM    964  C   ASP A  60      -1.949  16.501  11.954  1.00  0.62           C  
ATOM    965  O   ASP A  60      -2.169  17.410  12.755  1.00  0.62           O  
ATOM    966  CB  ASP A  60      -2.716  14.625  13.423  1.00  0.62           C  
ATOM    967  CG  ASP A  60      -4.198  14.768  12.981  1.00  0.62           C  
ATOM    968  OD1 ASP A  60      -4.533  15.500  12.065  1.00  0.62           O  
ATOM    969  OD2 ASP A  60      -4.999  14.080  13.590  1.00  0.62           O  
ATOM    970  H   ASP A  60      -0.024  15.554  13.712  1.00  0.62           H  
ATOM    971  HA  ASP A  60      -1.737  14.442  11.535  1.00  0.62           H  
ATOM    972 1HB  ASP A  60      -2.532  13.577  13.661  1.00  0.62           H  
ATOM    973 2HB  ASP A  60      -2.588  15.190  14.346  1.00  0.62           H  
ATOM    974  N   LEU A  61      -1.920  16.660  10.640  1.00  0.66           N  
ATOM    975  CA  LEU A  61      -2.140  17.911   9.953  1.00  0.66           C  
ATOM    976  C   LEU A  61      -3.408  17.836   9.112  1.00  0.66           C  
ATOM    977  O   LEU A  61      -3.456  18.390   8.011  1.00  0.66           O  
ATOM    978  CB  LEU A  61      -0.963  18.233   9.046  1.00  0.66           C  
ATOM    979  CG  LEU A  61       0.403  18.469   9.716  1.00  0.66           C  
ATOM    980  CD1 LEU A  61       1.453  18.684   8.647  1.00  0.66           C  
ATOM    981  CD2 LEU A  61       0.339  19.673  10.633  1.00  0.66           C  
ATOM    982  H   LEU A  61      -1.742  15.846  10.055  1.00  0.66           H  
ATOM    983  HA  LEU A  61      -2.257  18.704  10.690  1.00  0.66           H  
ATOM    984 1HB  LEU A  61      -0.835  17.389   8.367  1.00  0.66           H  
ATOM    985 2HB  LEU A  61      -1.229  19.070   8.470  1.00  0.66           H  
ATOM    986  HG  LEU A  61       0.676  17.580  10.289  1.00  0.66           H  
ATOM    987 1HD1 LEU A  61       2.426  18.823   9.122  1.00  0.66           H  
ATOM    988 2HD1 LEU A  61       1.483  17.843   7.995  1.00  0.66           H  
ATOM    989 3HD1 LEU A  61       1.215  19.561   8.065  1.00  0.66           H  
ATOM    990 1HD2 LEU A  61       1.309  19.828  11.105  1.00  0.66           H  
ATOM    991 2HD2 LEU A  61       0.077  20.565  10.068  1.00  0.66           H  
ATOM    992 3HD2 LEU A  61      -0.412  19.510  11.408  1.00  0.66           H  
ATOM    993  N   ALA A  62      -4.416  17.109   9.605  1.00  0.70           N  
ATOM    994  CA  ALA A  62      -5.635  16.900   8.828  1.00  0.70           C  
ATOM    995  C   ALA A  62      -6.256  18.196   8.343  1.00  0.70           C  
ATOM    996  O   ALA A  62      -6.409  19.161   9.101  1.00  0.70           O  
ATOM    997  CB  ALA A  62      -6.664  16.132   9.634  1.00  0.70           C  
ATOM    998  H   ALA A  62      -4.332  16.657  10.530  1.00  0.70           H  
ATOM    999  HA  ALA A  62      -5.383  16.314   7.974  1.00  0.70           H  
ATOM   1000 1HB  ALA A  62      -7.551  15.949   9.021  1.00  0.70           H  
ATOM   1001 2HB  ALA A  62      -6.237  15.175   9.948  1.00  0.70           H  
ATOM   1002 3HB  ALA A  62      -6.942  16.705  10.511  1.00  0.70           H  
ATOM   1003  N   PHE A  63      -6.673  18.182   7.075  1.00  0.75           N  
ATOM   1004  CA  PHE A  63      -7.317  19.344   6.469  1.00  0.75           C  
ATOM   1005  C   PHE A  63      -8.416  18.945   5.468  1.00  0.75           C  
ATOM   1006  O   PHE A  63      -8.349  17.889   4.847  1.00  0.75           O  
ATOM   1007  CB  PHE A  63      -6.283  20.292   5.864  1.00  0.75           C  
ATOM   1008  CG  PHE A  63      -6.906  21.516   5.404  1.00  0.75           C  
ATOM   1009  CD1 PHE A  63      -7.425  22.398   6.341  1.00  0.75           C  
ATOM   1010  CD2 PHE A  63      -6.970  21.836   4.080  1.00  0.75           C  
ATOM   1011  CE1 PHE A  63      -8.029  23.564   5.946  1.00  0.75           C  
ATOM   1012  CE2 PHE A  63      -7.549  23.002   3.695  1.00  0.75           C  
ATOM   1013  CZ  PHE A  63      -8.090  23.867   4.614  1.00  0.75           C  
ATOM   1014  H   PHE A  63      -6.457  17.357   6.513  1.00  0.75           H  
ATOM   1015  HA  PHE A  63      -7.806  19.903   7.268  1.00  0.75           H  
ATOM   1016 1HB  PHE A  63      -5.523  20.543   6.610  1.00  0.75           H  
ATOM   1017 2HB  PHE A  63      -5.788  19.820   5.028  1.00  0.75           H  
ATOM   1018  HD1 PHE A  63      -7.362  22.143   7.400  1.00  0.75           H  
ATOM   1019  HD2 PHE A  63      -6.557  21.165   3.327  1.00  0.75           H  
ATOM   1020  HE1 PHE A  63      -8.444  24.246   6.684  1.00  0.75           H  
ATOM   1021  HE2 PHE A  63      -7.584  23.249   2.650  1.00  0.75           H  
ATOM   1022  HZ  PHE A  63      -8.555  24.791   4.276  1.00  0.75           H  
ATOM   1023  N   GLU A  64      -9.479  19.755   5.418  1.00  0.78           N  
ATOM   1024  CA  GLU A  64     -10.680  19.528   4.603  1.00  0.78           C  
ATOM   1025  C   GLU A  64     -10.493  19.273   3.097  1.00  0.78           C  
ATOM   1026  O   GLU A  64      -9.879  20.057   2.358  1.00  0.78           O  
ATOM   1027  CB  GLU A  64     -11.600  20.744   4.778  1.00  0.78           C  
ATOM   1028  CG  GLU A  64     -12.948  20.663   4.064  1.00  0.78           C  
ATOM   1029  CD  GLU A  64     -13.841  21.868   4.344  1.00  0.78           C  
ATOM   1030  OE1 GLU A  64     -13.433  22.724   5.094  1.00  0.78           O  
ATOM   1031  OE2 GLU A  64     -14.927  21.922   3.815  1.00  0.78           O  
ATOM   1032  H   GLU A  64      -9.443  20.601   5.972  1.00  0.78           H  
ATOM   1033  HA  GLU A  64     -11.186  18.656   5.015  1.00  0.78           H  
ATOM   1034 1HB  GLU A  64     -11.793  20.899   5.838  1.00  0.78           H  
ATOM   1035 2HB  GLU A  64     -11.085  21.634   4.409  1.00  0.78           H  
ATOM   1036 1HG  GLU A  64     -12.770  20.606   2.989  1.00  0.78           H  
ATOM   1037 2HG  GLU A  64     -13.460  19.752   4.367  1.00  0.78           H  
ATOM   1038  N   ASP A  65     -11.097  18.178   2.635  1.00  0.79           N  
ATOM   1039  CA  ASP A  65     -11.016  17.781   1.239  1.00  0.79           C  
ATOM   1040  C   ASP A  65     -11.594  18.792   0.283  1.00  0.79           C  
ATOM   1041  O   ASP A  65     -12.598  19.442   0.559  1.00  0.79           O  
ATOM   1042  CB  ASP A  65     -11.592  16.397   1.049  1.00  0.79           C  
ATOM   1043  CG  ASP A  65     -10.612  15.400   1.624  1.00  0.79           C  
ATOM   1044  OD1 ASP A  65      -9.494  15.823   1.933  1.00  0.79           O  
ATOM   1045  OD2 ASP A  65     -10.950  14.253   1.759  1.00  0.79           O  
ATOM   1046  H   ASP A  65     -11.602  17.590   3.285  1.00  0.79           H  
ATOM   1047  HA  ASP A  65      -9.971  17.686   0.980  1.00  0.79           H  
ATOM   1048 1HB  ASP A  65     -12.550  16.310   1.564  1.00  0.79           H  
ATOM   1049 2HB  ASP A  65     -11.753  16.192  -0.011  1.00  0.79           H  
ATOM   1050  N   GLY A  66     -10.926  18.912  -0.854  1.00  0.78           N  
ATOM   1051  CA  GLY A  66     -11.293  19.854  -1.887  1.00  0.78           C  
ATOM   1052  C   GLY A  66     -10.504  21.152  -1.738  1.00  0.78           C  
ATOM   1053  O   GLY A  66     -10.519  21.991  -2.651  1.00  0.78           O  
ATOM   1054  H   GLY A  66     -10.118  18.326  -1.002  1.00  0.78           H  
ATOM   1055 1HA  GLY A  66     -11.102  19.414  -2.868  1.00  0.78           H  
ATOM   1056 2HA  GLY A  66     -12.360  20.061  -1.827  1.00  0.78           H  
ATOM   1057  N   THR A  67      -9.800  21.320  -0.597  1.00  0.76           N  
ATOM   1058  CA  THR A  67      -9.028  22.539  -0.376  1.00  0.76           C  
ATOM   1059  C   THR A  67      -7.531  22.324  -0.032  1.00  0.76           C  
ATOM   1060  O   THR A  67      -7.109  21.309   0.538  1.00  0.76           O  
ATOM   1061  CB  THR A  67      -9.723  23.366   0.723  1.00  0.76           C  
ATOM   1062  OG1 THR A  67      -9.764  22.633   1.931  1.00  0.76           O  
ATOM   1063  CG2 THR A  67     -11.150  23.692   0.332  1.00  0.76           C  
ATOM   1064  H   THR A  67      -9.837  20.631   0.154  1.00  0.76           H  
ATOM   1065  HA  THR A  67      -9.057  23.125  -1.292  1.00  0.76           H  
ATOM   1066  HB  THR A  67      -9.169  24.292   0.882  1.00  0.76           H  
ATOM   1067  HG1 THR A  67     -10.111  21.728   1.782  1.00  0.76           H  
ATOM   1068 1HG2 THR A  67     -11.615  24.277   1.127  1.00  0.76           H  
ATOM   1069 2HG2 THR A  67     -11.155  24.263  -0.593  1.00  0.76           H  
ATOM   1070 3HG2 THR A  67     -11.714  22.771   0.196  1.00  0.76           H  
ATOM   1071  N   PHE A  68      -6.737  23.339  -0.399  1.00  0.73           N  
ATOM   1072  CA  PHE A  68      -5.288  23.454  -0.180  1.00  0.73           C  
ATOM   1073  C   PHE A  68      -4.921  23.703   1.296  1.00  0.73           C  
ATOM   1074  O   PHE A  68      -5.569  24.526   1.936  1.00  0.73           O  
ATOM   1075  CB  PHE A  68      -4.769  24.613  -1.023  1.00  0.73           C  
ATOM   1076  CG  PHE A  68      -3.272  24.807  -1.059  1.00  0.73           C  
ATOM   1077  CD1 PHE A  68      -2.455  24.036  -1.892  1.00  0.73           C  
ATOM   1078  CD2 PHE A  68      -2.675  25.758  -0.263  1.00  0.73           C  
ATOM   1079  CE1 PHE A  68      -1.080  24.243  -1.913  1.00  0.73           C  
ATOM   1080  CE2 PHE A  68      -1.316  25.953  -0.280  1.00  0.73           C  
ATOM   1081  CZ  PHE A  68      -0.522  25.203  -1.103  1.00  0.73           C  
ATOM   1082  H   PHE A  68      -7.187  24.112  -0.868  1.00  0.73           H  
ATOM   1083  HA  PHE A  68      -4.838  22.544  -0.550  1.00  0.73           H  
ATOM   1084 1HB  PHE A  68      -5.095  24.444  -2.034  1.00  0.73           H  
ATOM   1085 2HB  PHE A  68      -5.220  25.546  -0.688  1.00  0.73           H  
ATOM   1086  HD1 PHE A  68      -2.908  23.281  -2.534  1.00  0.73           H  
ATOM   1087  HD2 PHE A  68      -3.301  26.361   0.397  1.00  0.73           H  
ATOM   1088  HE1 PHE A  68      -0.442  23.657  -2.570  1.00  0.73           H  
ATOM   1089  HE2 PHE A  68      -0.870  26.710   0.361  1.00  0.73           H  
ATOM   1090  HZ  PHE A  68       0.544  25.374  -1.111  1.00  0.73           H  
ATOM   1091  N   PRO A  69      -3.883  23.050   1.859  1.00  0.71           N  
ATOM   1092  CA  PRO A  69      -3.415  23.234   3.225  1.00  0.71           C  
ATOM   1093  C   PRO A  69      -3.190  24.708   3.629  1.00  0.71           C  
ATOM   1094  O   PRO A  69      -2.576  25.457   2.874  1.00  0.71           O  
ATOM   1095  CB  PRO A  69      -2.060  22.521   3.172  1.00  0.71           C  
ATOM   1096  CG  PRO A  69      -2.238  21.447   2.183  1.00  0.71           C  
ATOM   1097  CD  PRO A  69      -3.096  22.042   1.104  1.00  0.71           C  
ATOM   1098  HA  PRO A  69      -4.079  22.676   3.890  1.00  0.71           H  
ATOM   1099 1HB  PRO A  69      -1.273  23.233   2.884  1.00  0.71           H  
ATOM   1100 2HB  PRO A  69      -1.798  22.146   4.168  1.00  0.71           H  
ATOM   1101 1HG  PRO A  69      -1.257  21.098   1.810  1.00  0.71           H  
ATOM   1102 2HG  PRO A  69      -2.702  20.613   2.682  1.00  0.71           H  
ATOM   1103 1HD  PRO A  69      -2.466  22.499   0.357  1.00  0.71           H  
ATOM   1104 2HD  PRO A  69      -3.736  21.238   0.708  1.00  0.71           H  
ATOM   1105  N   PRO A  70      -3.645  25.139   4.818  1.00  0.69           N  
ATOM   1106  CA  PRO A  70      -3.449  26.454   5.395  1.00  0.69           C  
ATOM   1107  C   PRO A  70      -1.974  26.689   5.549  1.00  0.69           C  
ATOM   1108  O   PRO A  70      -1.224  25.748   5.821  1.00  0.69           O  
ATOM   1109  CB  PRO A  70      -4.138  26.351   6.759  1.00  0.69           C  
ATOM   1110  CG  PRO A  70      -5.140  25.273   6.582  1.00  0.69           C  
ATOM   1111  CD  PRO A  70      -4.519  24.303   5.598  1.00  0.69           C  
ATOM   1112  HA  PRO A  70      -3.912  27.218   4.752  1.00  0.69           H  
ATOM   1113 1HB  PRO A  70      -3.399  26.120   7.538  1.00  0.69           H  
ATOM   1114 2HB  PRO A  70      -4.593  27.313   7.023  1.00  0.69           H  
ATOM   1115 1HG  PRO A  70      -5.376  24.803   7.551  1.00  0.69           H  
ATOM   1116 2HG  PRO A  70      -6.075  25.707   6.204  1.00  0.69           H  
ATOM   1117 1HD  PRO A  70      -3.985  23.494   6.077  1.00  0.69           H  
ATOM   1118 2HD  PRO A  70      -5.312  23.967   4.974  1.00  0.69           H  
ATOM   1119  N   GLN A  71      -1.554  27.943   5.517  1.00  0.68           N  
ATOM   1120  CA  GLN A  71      -0.131  28.217   5.683  1.00  0.68           C  
ATOM   1121  C   GLN A  71       0.379  27.664   7.011  1.00  0.68           C  
ATOM   1122  O   GLN A  71       1.522  27.227   7.096  1.00  0.68           O  
ATOM   1123  CB  GLN A  71       0.135  29.718   5.576  1.00  0.68           C  
ATOM   1124  CG  GLN A  71      -0.085  30.272   4.172  1.00  0.68           C  
ATOM   1125  CD  GLN A  71       0.913  29.711   3.148  1.00  0.68           C  
ATOM   1126  OE1 GLN A  71       2.133  29.805   3.330  1.00  0.68           O  
ATOM   1127  NE2 GLN A  71       0.394  29.125   2.075  1.00  0.68           N  
ATOM   1128  H   GLN A  71      -2.196  28.696   5.325  1.00  0.68           H  
ATOM   1129  HA  GLN A  71       0.408  27.717   4.879  1.00  0.68           H  
ATOM   1130 1HB  GLN A  71      -0.516  30.255   6.265  1.00  0.68           H  
ATOM   1131 2HB  GLN A  71       1.166  29.925   5.872  1.00  0.68           H  
ATOM   1132 1HG  GLN A  71      -1.090  30.005   3.845  1.00  0.68           H  
ATOM   1133 2HG  GLN A  71       0.023  31.357   4.198  1.00  0.68           H  
ATOM   1134 1HE2 GLN A  71       0.994  28.738   1.379  1.00  0.68           H  
ATOM   1135 2HE2 GLN A  71      -0.599  29.067   1.967  1.00  0.68           H  
ATOM   1136  N   GLN A  72      -0.468  27.635   8.047  1.00  0.68           N  
ATOM   1137  CA  GLN A  72      -0.032  27.064   9.317  1.00  0.68           C  
ATOM   1138  C   GLN A  72       0.393  25.609   9.139  1.00  0.68           C  
ATOM   1139  O   GLN A  72       1.399  25.182   9.696  1.00  0.68           O  
ATOM   1140  CB  GLN A  72      -1.135  27.126  10.369  1.00  0.68           C  
ATOM   1141  CG  GLN A  72      -0.702  26.579  11.725  1.00  0.68           C  
ATOM   1142  CD  GLN A  72      -1.785  26.678  12.779  1.00  0.68           C  
ATOM   1143  OE1 GLN A  72      -2.668  27.543  12.704  1.00  0.68           O  
ATOM   1144  NE2 GLN A  72      -1.727  25.800  13.772  1.00  0.68           N  
ATOM   1145  H   GLN A  72      -1.400  28.004   7.943  1.00  0.68           H  
ATOM   1146  HA  GLN A  72       0.831  27.628   9.673  1.00  0.68           H  
ATOM   1147 1HB  GLN A  72      -1.462  28.155  10.500  1.00  0.68           H  
ATOM   1148 2HB  GLN A  72      -1.992  26.545  10.028  1.00  0.68           H  
ATOM   1149 1HG  GLN A  72      -0.443  25.522  11.609  1.00  0.68           H  
ATOM   1150 2HG  GLN A  72       0.167  27.133  12.074  1.00  0.68           H  
ATOM   1151 1HE2 GLN A  72      -2.410  25.815  14.497  1.00  0.68           H  
ATOM   1152 2HE2 GLN A  72      -0.977  25.095  13.799  1.00  0.68           H  
ATOM   1153  N   VAL A  73      -0.371  24.848   8.355  1.00  0.68           N  
ATOM   1154  CA  VAL A  73      -0.084  23.442   8.110  1.00  0.68           C  
ATOM   1155  C   VAL A  73       1.192  23.279   7.342  1.00  0.68           C  
ATOM   1156  O   VAL A  73       2.007  22.395   7.621  1.00  0.68           O  
ATOM   1157  CB  VAL A  73      -1.224  22.766   7.349  1.00  0.68           C  
ATOM   1158  CG1 VAL A  73      -0.790  21.430   6.917  1.00  0.68           C  
ATOM   1159  CG2 VAL A  73      -2.421  22.639   8.275  1.00  0.68           C  
ATOM   1160  H   VAL A  73      -1.141  25.268   7.849  1.00  0.68           H  
ATOM   1161  HA  VAL A  73       0.026  22.946   9.075  1.00  0.68           H  
ATOM   1162  HB  VAL A  73      -1.485  23.347   6.466  1.00  0.68           H  
ATOM   1163 1HG1 VAL A  73      -1.598  20.921   6.389  1.00  0.68           H  
ATOM   1164 2HG1 VAL A  73       0.075  21.518   6.264  1.00  0.68           H  
ATOM   1165 3HG1 VAL A  73      -0.528  20.904   7.780  1.00  0.68           H  
ATOM   1166 1HG2 VAL A  73      -3.238  22.138   7.759  1.00  0.68           H  
ATOM   1167 2HG2 VAL A  73      -2.137  22.049   9.148  1.00  0.68           H  
ATOM   1168 3HG2 VAL A  73      -2.738  23.634   8.593  1.00  0.68           H  
ATOM   1169  N   VAL A  74       1.370  24.143   6.361  1.00  0.68           N  
ATOM   1170  CA  VAL A  74       2.564  24.083   5.559  1.00  0.68           C  
ATOM   1171  C   VAL A  74       3.772  24.340   6.462  1.00  0.68           C  
ATOM   1172  O   VAL A  74       4.730  23.563   6.444  1.00  0.68           O  
ATOM   1173  CB  VAL A  74       2.478  25.122   4.429  1.00  0.68           C  
ATOM   1174  CG1 VAL A  74       3.785  25.194   3.687  1.00  0.68           C  
ATOM   1175  CG2 VAL A  74       1.299  24.758   3.506  1.00  0.68           C  
ATOM   1176  H   VAL A  74       0.648  24.844   6.180  1.00  0.68           H  
ATOM   1177  HA  VAL A  74       2.650  23.087   5.124  1.00  0.68           H  
ATOM   1178  HB  VAL A  74       2.307  26.106   4.862  1.00  0.68           H  
ATOM   1179 1HG1 VAL A  74       3.726  25.948   2.902  1.00  0.68           H  
ATOM   1180 2HG1 VAL A  74       4.563  25.468   4.394  1.00  0.68           H  
ATOM   1181 3HG1 VAL A  74       4.012  24.224   3.245  1.00  0.68           H  
ATOM   1182 1HG2 VAL A  74       1.212  25.498   2.709  1.00  0.68           H  
ATOM   1183 2HG2 VAL A  74       1.464  23.775   3.077  1.00  0.68           H  
ATOM   1184 3HG2 VAL A  74       0.376  24.746   4.087  1.00  0.68           H  
ATOM   1185  N   ASP A  75       3.686  25.375   7.318  1.00  0.68           N  
ATOM   1186  CA  ASP A  75       4.775  25.675   8.240  1.00  0.68           C  
ATOM   1187  C   ASP A  75       5.017  24.566   9.259  1.00  0.68           C  
ATOM   1188  O   ASP A  75       6.172  24.203   9.490  1.00  0.68           O  
ATOM   1189  CB  ASP A  75       4.518  26.983   9.008  1.00  0.68           C  
ATOM   1190  CG  ASP A  75       4.681  28.245   8.155  1.00  0.68           C  
ATOM   1191  OD1 ASP A  75       5.200  28.147   7.058  1.00  0.68           O  
ATOM   1192  OD2 ASP A  75       4.336  29.317   8.608  1.00  0.68           O  
ATOM   1193  H   ASP A  75       2.860  25.973   7.304  1.00  0.68           H  
ATOM   1194  HA  ASP A  75       5.684  25.798   7.653  1.00  0.68           H  
ATOM   1195 1HB  ASP A  75       3.497  26.963   9.400  1.00  0.68           H  
ATOM   1196 2HB  ASP A  75       5.192  27.042   9.862  1.00  0.68           H  
ATOM   1197  N   GLU A  76       3.956  23.984   9.839  1.00  0.69           N  
ATOM   1198  CA  GLU A  76       4.175  22.925  10.823  1.00  0.69           C  
ATOM   1199  C   GLU A  76       4.859  21.746  10.168  1.00  0.69           C  
ATOM   1200  O   GLU A  76       5.770  21.142  10.739  1.00  0.69           O  
ATOM   1201  CB  GLU A  76       2.864  22.472  11.487  1.00  0.69           C  
ATOM   1202  CG  GLU A  76       2.246  23.506  12.474  1.00  0.69           C  
ATOM   1203  CD  GLU A  76       0.924  23.065  13.091  1.00  0.69           C  
ATOM   1204  OE1 GLU A  76       0.426  22.038  12.717  1.00  0.69           O  
ATOM   1205  OE2 GLU A  76       0.411  23.773  13.935  1.00  0.69           O  
ATOM   1206  H   GLU A  76       3.010  24.301   9.628  1.00  0.69           H  
ATOM   1207  HA  GLU A  76       4.837  23.311  11.602  1.00  0.69           H  
ATOM   1208 1HB  GLU A  76       2.124  22.276  10.707  1.00  0.69           H  
ATOM   1209 2HB  GLU A  76       3.029  21.540  12.026  1.00  0.69           H  
ATOM   1210 1HG  GLU A  76       2.961  23.681  13.276  1.00  0.69           H  
ATOM   1211 2HG  GLU A  76       2.101  24.446  11.955  1.00  0.69           H  
ATOM   1212  N   TRP A  77       4.448  21.429   8.947  1.00  0.70           N  
ATOM   1213  CA  TRP A  77       5.069  20.336   8.244  1.00  0.70           C  
ATOM   1214  C   TRP A  77       6.539  20.632   8.012  1.00  0.70           C  
ATOM   1215  O   TRP A  77       7.393  19.766   8.205  1.00  0.70           O  
ATOM   1216  CB  TRP A  77       4.390  20.024   6.940  1.00  0.70           C  
ATOM   1217  CG  TRP A  77       4.963  18.817   6.404  1.00  0.70           C  
ATOM   1218  CD1 TRP A  77       5.029  17.631   7.030  1.00  0.70           C  
ATOM   1219  CD2 TRP A  77       5.520  18.631   5.150  1.00  0.70           C  
ATOM   1220  NE1 TRP A  77       5.617  16.709   6.228  1.00  0.70           N  
ATOM   1221  CE2 TRP A  77       5.919  17.295   5.071  1.00  0.70           C  
ATOM   1222  CE3 TRP A  77       5.721  19.445   4.113  1.00  0.70           C  
ATOM   1223  CZ2 TRP A  77       6.501  16.789   3.964  1.00  0.70           C  
ATOM   1224  CZ3 TRP A  77       6.285  18.939   3.025  1.00  0.70           C  
ATOM   1225  CH2 TRP A  77       6.674  17.635   2.933  1.00  0.70           C  
ATOM   1226  H   TRP A  77       3.679  21.940   8.506  1.00  0.70           H  
ATOM   1227  HA  TRP A  77       4.997  19.446   8.869  1.00  0.70           H  
ATOM   1228 1HB  TRP A  77       3.331  19.913   7.066  1.00  0.70           H  
ATOM   1229 2HB  TRP A  77       4.554  20.843   6.235  1.00  0.70           H  
ATOM   1230  HD1 TRP A  77       4.670  17.451   8.038  1.00  0.70           H  
ATOM   1231  HE1 TRP A  77       5.794  15.743   6.472  1.00  0.70           H  
ATOM   1232  HE3 TRP A  77       5.420  20.495   4.158  1.00  0.70           H  
ATOM   1233  HZ2 TRP A  77       6.831  15.757   3.893  1.00  0.70           H  
ATOM   1234  HZ3 TRP A  77       6.429  19.621   2.221  1.00  0.70           H  
ATOM   1235  HH2 TRP A  77       7.147  17.281   2.043  1.00  0.70           H  
ATOM   1236  N   PHE A  78       6.846  21.850   7.573  1.00  0.71           N  
ATOM   1237  CA  PHE A  78       8.231  22.200   7.329  1.00  0.71           C  
ATOM   1238  C   PHE A  78       9.047  22.075   8.600  1.00  0.71           C  
ATOM   1239  O   PHE A  78      10.194  21.638   8.544  1.00  0.71           O  
ATOM   1240  CB  PHE A  78       8.367  23.601   6.778  1.00  0.71           C  
ATOM   1241  CG  PHE A  78       7.905  23.711   5.388  1.00  0.71           C  
ATOM   1242  CD1 PHE A  78       7.720  22.583   4.600  1.00  0.71           C  
ATOM   1243  CD2 PHE A  78       7.653  24.930   4.855  1.00  0.71           C  
ATOM   1244  CE1 PHE A  78       7.293  22.696   3.304  1.00  0.71           C  
ATOM   1245  CE2 PHE A  78       7.228  25.043   3.576  1.00  0.71           C  
ATOM   1246  CZ  PHE A  78       7.048  23.926   2.791  1.00  0.71           C  
ATOM   1247  H   PHE A  78       6.108  22.537   7.397  1.00  0.71           H  
ATOM   1248  HA  PHE A  78       8.630  21.504   6.599  1.00  0.71           H  
ATOM   1249 1HB  PHE A  78       7.788  24.291   7.390  1.00  0.71           H  
ATOM   1250 2HB  PHE A  78       9.411  23.911   6.820  1.00  0.71           H  
ATOM   1251  HD1 PHE A  78       7.907  21.610   5.021  1.00  0.71           H  
ATOM   1252  HD2 PHE A  78       7.794  25.825   5.464  1.00  0.71           H  
ATOM   1253  HE1 PHE A  78       7.148  21.814   2.690  1.00  0.71           H  
ATOM   1254  HE2 PHE A  78       7.036  26.021   3.172  1.00  0.71           H  
ATOM   1255  HZ  PHE A  78       6.715  24.042   1.773  1.00  0.71           H  
ATOM   1256  N   GLU A  79       8.483  22.458   9.752  1.00  0.73           N  
ATOM   1257  CA  GLU A  79       9.234  22.314  10.995  1.00  0.73           C  
ATOM   1258  C   GLU A  79       9.558  20.839  11.237  1.00  0.73           C  
ATOM   1259  O   GLU A  79      10.675  20.504  11.633  1.00  0.73           O  
ATOM   1260  CB  GLU A  79       8.479  22.900  12.199  1.00  0.73           C  
ATOM   1261  CG  GLU A  79       8.393  24.438  12.222  1.00  0.73           C  
ATOM   1262  CD  GLU A  79       7.658  24.993  13.439  1.00  0.73           C  
ATOM   1263  OE1 GLU A  79       7.140  24.222  14.216  1.00  0.73           O  
ATOM   1264  OE2 GLU A  79       7.625  26.195  13.586  1.00  0.73           O  
ATOM   1265  H   GLU A  79       7.542  22.854   9.755  1.00  0.73           H  
ATOM   1266  HA  GLU A  79      10.173  22.855  10.893  1.00  0.73           H  
ATOM   1267 1HB  GLU A  79       7.461  22.512  12.209  1.00  0.73           H  
ATOM   1268 2HB  GLU A  79       8.962  22.575  13.120  1.00  0.73           H  
ATOM   1269 1HG  GLU A  79       9.404  24.842  12.208  1.00  0.73           H  
ATOM   1270 2HG  GLU A  79       7.889  24.771  11.318  1.00  0.73           H  
ATOM   1271  N   VAL A  80       8.621  19.941  10.907  1.00  0.75           N  
ATOM   1272  CA  VAL A  80       8.895  18.516  11.069  1.00  0.75           C  
ATOM   1273  C   VAL A  80      10.057  18.105  10.185  1.00  0.75           C  
ATOM   1274  O   VAL A  80      11.002  17.459  10.650  1.00  0.75           O  
ATOM   1275  CB  VAL A  80       7.679  17.654  10.655  1.00  0.75           C  
ATOM   1276  CG1 VAL A  80       8.067  16.187  10.626  1.00  0.75           C  
ATOM   1277  CG2 VAL A  80       6.533  17.887  11.599  1.00  0.75           C  
ATOM   1278  H   VAL A  80       7.702  20.264  10.590  1.00  0.75           H  
ATOM   1279  HA  VAL A  80       9.147  18.321  12.110  1.00  0.75           H  
ATOM   1280  HB  VAL A  80       7.379  17.920   9.658  1.00  0.75           H  
ATOM   1281 1HG1 VAL A  80       7.209  15.596  10.311  1.00  0.75           H  
ATOM   1282 2HG1 VAL A  80       8.885  16.037   9.920  1.00  0.75           H  
ATOM   1283 3HG1 VAL A  80       8.383  15.875  11.620  1.00  0.75           H  
ATOM   1284 1HG2 VAL A  80       5.681  17.292  11.285  1.00  0.75           H  
ATOM   1285 2HG2 VAL A  80       6.831  17.609  12.602  1.00  0.75           H  
ATOM   1286 3HG2 VAL A  80       6.263  18.935  11.583  1.00  0.75           H  
ATOM   1287  N   LEU A  81      10.010  18.518   8.923  1.00  0.77           N  
ATOM   1288  CA  LEU A  81      11.053  18.166   7.980  1.00  0.77           C  
ATOM   1289  C   LEU A  81      12.404  18.731   8.349  1.00  0.77           C  
ATOM   1290  O   LEU A  81      13.434  18.072   8.199  1.00  0.77           O  
ATOM   1291  CB  LEU A  81      10.756  18.738   6.617  1.00  0.77           C  
ATOM   1292  CG  LEU A  81       9.636  18.218   5.858  1.00  0.77           C  
ATOM   1293  CD1 LEU A  81       9.542  19.066   4.656  1.00  0.77           C  
ATOM   1294  CD2 LEU A  81       9.865  16.773   5.521  1.00  0.77           C  
ATOM   1295  H   LEU A  81       9.204  19.071   8.618  1.00  0.77           H  
ATOM   1296  HA  LEU A  81      11.121  17.077   7.933  1.00  0.77           H  
ATOM   1297 1HB  LEU A  81      10.576  19.799   6.743  1.00  0.77           H  
ATOM   1298 2HB  LEU A  81      11.618  18.628   6.034  1.00  0.77           H  
ATOM   1299  HG  LEU A  81       8.708  18.318   6.433  1.00  0.77           H  
ATOM   1300 1HD1 LEU A  81       8.752  18.756   4.073  1.00  0.77           H  
ATOM   1301 2HD1 LEU A  81       9.399  20.076   4.954  1.00  0.77           H  
ATOM   1302 3HD1 LEU A  81      10.454  18.991   4.086  1.00  0.77           H  
ATOM   1303 1HD2 LEU A  81       9.044  16.388   4.941  1.00  0.77           H  
ATOM   1304 2HD2 LEU A  81      10.787  16.671   4.949  1.00  0.77           H  
ATOM   1305 3HD2 LEU A  81       9.944  16.219   6.437  1.00  0.77           H  
ATOM   1306  N   LYS A  82      12.399  19.975   8.818  1.00  0.80           N  
ATOM   1307  CA  LYS A  82      13.611  20.681   9.167  1.00  0.80           C  
ATOM   1308  C   LYS A  82      14.299  19.961  10.317  1.00  0.80           C  
ATOM   1309  O   LYS A  82      15.500  19.672  10.266  1.00  0.80           O  
ATOM   1310  CB  LYS A  82      13.263  22.128   9.527  1.00  0.80           C  
ATOM   1311  CG  LYS A  82      14.409  23.045   9.820  1.00  0.80           C  
ATOM   1312  CD  LYS A  82      13.924  24.443  10.120  1.00  0.80           C  
ATOM   1313  CE  LYS A  82      15.083  25.373  10.413  1.00  0.80           C  
ATOM   1314  NZ  LYS A  82      14.620  26.750  10.732  1.00  0.80           N  
ATOM   1315  H   LYS A  82      11.515  20.463   8.912  1.00  0.80           H  
ATOM   1316  HA  LYS A  82      14.270  20.674   8.304  1.00  0.80           H  
ATOM   1317 1HB  LYS A  82      12.691  22.568   8.709  1.00  0.80           H  
ATOM   1318 2HB  LYS A  82      12.613  22.125  10.404  1.00  0.80           H  
ATOM   1319 1HG  LYS A  82      14.998  22.660  10.653  1.00  0.80           H  
ATOM   1320 2HG  LYS A  82      15.027  23.120   8.941  1.00  0.80           H  
ATOM   1321 1HD  LYS A  82      13.378  24.825   9.250  1.00  0.80           H  
ATOM   1322 2HD  LYS A  82      13.247  24.418  10.974  1.00  0.80           H  
ATOM   1323 1HE  LYS A  82      15.650  24.983  11.256  1.00  0.80           H  
ATOM   1324 2HE  LYS A  82      15.734  25.414   9.536  1.00  0.80           H  
ATOM   1325 1HZ  LYS A  82      15.418  27.338  10.916  1.00  0.80           H  
ATOM   1326 2HZ  LYS A  82      14.102  27.123   9.951  1.00  0.80           H  
ATOM   1327 3HZ  LYS A  82      14.025  26.725  11.545  1.00  0.80           H  
ATOM   1328  N   ASP A  83      13.527  19.631  11.357  1.00  0.84           N  
ATOM   1329  CA  ASP A  83      14.083  18.914  12.489  1.00  0.84           C  
ATOM   1330  C   ASP A  83      14.561  17.522  12.109  1.00  0.84           C  
ATOM   1331  O   ASP A  83      15.624  17.087  12.553  1.00  0.84           O  
ATOM   1332  CB  ASP A  83      13.062  18.785  13.625  1.00  0.84           C  
ATOM   1333  CG  ASP A  83      12.807  20.090  14.397  1.00  0.84           C  
ATOM   1334  OD1 ASP A  83      13.564  21.025  14.238  1.00  0.84           O  
ATOM   1335  OD2 ASP A  83      11.876  20.122  15.173  1.00  0.84           O  
ATOM   1336  H   ASP A  83      12.536  19.885  11.365  1.00  0.84           H  
ATOM   1337  HA  ASP A  83      14.939  19.476  12.860  1.00  0.84           H  
ATOM   1338 1HB  ASP A  83      12.109  18.452  13.197  1.00  0.84           H  
ATOM   1339 2HB  ASP A  83      13.391  18.015  14.321  1.00  0.84           H  
ATOM   1340  N   LYS A  84      13.840  16.822  11.234  1.00  0.88           N  
ATOM   1341  CA  LYS A  84      14.290  15.473  10.929  1.00  0.88           C  
ATOM   1342  C   LYS A  84      15.518  15.480  10.038  1.00  0.88           C  
ATOM   1343  O   LYS A  84      16.442  14.700  10.266  1.00  0.88           O  
ATOM   1344  CB  LYS A  84      13.156  14.651  10.311  1.00  0.88           C  
ATOM   1345  CG  LYS A  84      11.998  14.411  11.282  1.00  0.88           C  
ATOM   1346  CD  LYS A  84      12.384  13.401  12.366  1.00  0.88           C  
ATOM   1347  CE  LYS A  84      13.205  14.059  13.468  1.00  0.88           C  
ATOM   1348  NZ  LYS A  84      13.393  13.180  14.655  1.00  0.88           N  
ATOM   1349  H   LYS A  84      12.964  17.183  10.851  1.00  0.88           H  
ATOM   1350  HA  LYS A  84      14.574  14.993  11.862  1.00  0.88           H  
ATOM   1351 1HB  LYS A  84      12.757  15.187   9.444  1.00  0.88           H  
ATOM   1352 2HB  LYS A  84      13.536  13.690   9.964  1.00  0.88           H  
ATOM   1353 1HG  LYS A  84      11.732  15.349  11.764  1.00  0.88           H  
ATOM   1354 2HG  LYS A  84      11.125  14.044  10.740  1.00  0.88           H  
ATOM   1355 1HD  LYS A  84      11.492  12.992  12.813  1.00  0.88           H  
ATOM   1356 2HD  LYS A  84      12.957  12.586  11.924  1.00  0.88           H  
ATOM   1357 1HE  LYS A  84      14.186  14.300  13.067  1.00  0.88           H  
ATOM   1358 2HE  LYS A  84      12.719  14.983  13.784  1.00  0.88           H  
ATOM   1359 1HZ  LYS A  84      13.982  13.706  15.310  1.00  0.88           H  
ATOM   1360 2HZ  LYS A  84      12.506  12.955  15.076  1.00  0.88           H  
ATOM   1361 3HZ  LYS A  84      13.865  12.336  14.385  1.00  0.88           H  
ATOM   1362  N   TYR A  85      15.572  16.378   9.059  1.00  0.92           N  
ATOM   1363  CA  TYR A  85      16.751  16.442   8.217  1.00  0.92           C  
ATOM   1364  C   TYR A  85      17.968  16.826   9.042  1.00  0.92           C  
ATOM   1365  O   TYR A  85      19.029  16.235   8.896  1.00  0.92           O  
ATOM   1366  CB  TYR A  85      16.593  17.404   7.046  1.00  0.92           C  
ATOM   1367  CG  TYR A  85      17.869  17.452   6.172  1.00  0.92           C  
ATOM   1368  CD1 TYR A  85      18.155  16.428   5.271  1.00  0.92           C  
ATOM   1369  CD2 TYR A  85      18.746  18.507   6.280  1.00  0.92           C  
ATOM   1370  CE1 TYR A  85      19.298  16.485   4.494  1.00  0.92           C  
ATOM   1371  CE2 TYR A  85      19.879  18.570   5.514  1.00  0.92           C  
ATOM   1372  CZ  TYR A  85      20.160  17.571   4.620  1.00  0.92           C  
ATOM   1373  OH  TYR A  85      21.303  17.651   3.854  1.00  0.92           O  
ATOM   1374  H   TYR A  85      14.795  17.014   8.886  1.00  0.92           H  
ATOM   1375  HA  TYR A  85      16.934  15.446   7.810  1.00  0.92           H  
ATOM   1376 1HB  TYR A  85      15.752  17.100   6.428  1.00  0.92           H  
ATOM   1377 2HB  TYR A  85      16.383  18.409   7.422  1.00  0.92           H  
ATOM   1378  HD1 TYR A  85      17.483  15.571   5.176  1.00  0.92           H  
ATOM   1379  HD2 TYR A  85      18.547  19.283   6.967  1.00  0.92           H  
ATOM   1380  HE1 TYR A  85      19.517  15.679   3.793  1.00  0.92           H  
ATOM   1381  HE2 TYR A  85      20.563  19.422   5.616  1.00  0.92           H  
ATOM   1382  HH  TYR A  85      21.794  18.455   4.095  1.00  0.92           H  
ATOM   1383  N   GLN A  86      17.859  17.863   9.868  1.00  0.95           N  
ATOM   1384  CA  GLN A  86      19.037  18.278  10.609  1.00  0.95           C  
ATOM   1385  C   GLN A  86      19.486  17.238  11.644  1.00  0.95           C  
ATOM   1386  O   GLN A  86      20.683  17.009  11.815  1.00  0.95           O  
ATOM   1387  CB  GLN A  86      18.786  19.615  11.297  1.00  0.95           C  
ATOM   1388  CG  GLN A  86      20.019  20.219  11.944  1.00  0.95           C  
ATOM   1389  CD  GLN A  86      21.130  20.529  10.917  1.00  0.95           C  
ATOM   1390  OE1 GLN A  86      20.920  21.212   9.920  1.00  0.95           O  
ATOM   1391  NE2 GLN A  86      22.329  20.027  11.179  1.00  0.95           N  
ATOM   1392  H   GLN A  86      16.975  18.363   9.988  1.00  0.95           H  
ATOM   1393  HA  GLN A  86      19.851  18.408   9.895  1.00  0.95           H  
ATOM   1394 1HB  GLN A  86      18.382  20.321  10.593  1.00  0.95           H  
ATOM   1395 2HB  GLN A  86      18.026  19.475  12.073  1.00  0.95           H  
ATOM   1396 1HG  GLN A  86      19.735  21.148  12.435  1.00  0.95           H  
ATOM   1397 2HG  GLN A  86      20.411  19.511  12.673  1.00  0.95           H  
ATOM   1398 1HE2 GLN A  86      23.091  20.201  10.552  1.00  0.95           H  
ATOM   1399 2HE2 GLN A  86      22.470  19.475  12.002  1.00  0.95           H  
ATOM   1400  N   GLN A  87      18.538  16.584  12.331  1.00  0.96           N  
ATOM   1401  CA  GLN A  87      18.906  15.574  13.324  1.00  0.96           C  
ATOM   1402  C   GLN A  87      19.502  14.329  12.671  1.00  0.96           C  
ATOM   1403  O   GLN A  87      20.446  13.731  13.196  1.00  0.96           O  
ATOM   1404  CB  GLN A  87      17.695  15.180  14.174  1.00  0.96           C  
ATOM   1405  CG  GLN A  87      17.201  16.283  15.114  1.00  0.96           C  
ATOM   1406  CD  GLN A  87      15.912  15.900  15.871  1.00  0.96           C  
ATOM   1407  OE1 GLN A  87      15.365  14.785  15.723  1.00  0.96           O  
ATOM   1408  NE2 GLN A  87      15.417  16.833  16.680  1.00  0.96           N  
ATOM   1409  H   GLN A  87      17.549  16.791  12.192  1.00  0.96           H  
ATOM   1410  HA  GLN A  87      19.663  16.001  13.980  1.00  0.96           H  
ATOM   1411 1HB  GLN A  87      16.870  14.913  13.509  1.00  0.96           H  
ATOM   1412 2HB  GLN A  87      17.936  14.301  14.767  1.00  0.96           H  
ATOM   1413 1HG  GLN A  87      17.979  16.472  15.853  1.00  0.96           H  
ATOM   1414 2HG  GLN A  87      17.014  17.189  14.543  1.00  0.96           H  
ATOM   1415 1HE2 GLN A  87      14.583  16.659  17.204  1.00  0.96           H  
ATOM   1416 2HE2 GLN A  87      15.880  17.718  16.766  1.00  0.96           H  
ATOM   1417  N   ASN A  88      18.942  13.937  11.528  1.00  0.94           N  
ATOM   1418  CA  ASN A  88      19.392  12.776  10.786  1.00  0.94           C  
ATOM   1419  C   ASN A  88      19.160  12.979   9.292  1.00  0.94           C  
ATOM   1420  O   ASN A  88      18.123  12.567   8.774  1.00  0.94           O  
ATOM   1421  CB  ASN A  88      18.682  11.528  11.233  1.00  0.94           C  
ATOM   1422  CG  ASN A  88      19.232  10.287  10.538  1.00  0.94           C  
ATOM   1423  OD1 ASN A  88      19.761  10.319   9.404  1.00  0.94           O  
ATOM   1424  ND2 ASN A  88      19.116   9.172  11.215  1.00  0.94           N  
ATOM   1425  H   ASN A  88      18.152  14.457  11.149  1.00  0.94           H  
ATOM   1426  HA  ASN A  88      20.449  12.624  10.982  1.00  0.94           H  
ATOM   1427 1HB  ASN A  88      18.791  11.413  12.313  1.00  0.94           H  
ATOM   1428 2HB  ASN A  88      17.619  11.623  11.018  1.00  0.94           H  
ATOM   1429 1HD2 ASN A  88      19.455   8.313  10.829  1.00  0.94           H  
ATOM   1430 2HD2 ASN A  88      18.693   9.179  12.122  1.00  0.94           H  
ATOM   1431  N   PRO A  89      20.143  13.497   8.550  1.00  0.89           N  
ATOM   1432  CA  PRO A  89      20.068  13.829   7.138  1.00  0.89           C  
ATOM   1433  C   PRO A  89      19.676  12.673   6.223  1.00  0.89           C  
ATOM   1434  O   PRO A  89      19.313  12.907   5.076  1.00  0.89           O  
ATOM   1435  CB  PRO A  89      21.494  14.298   6.833  1.00  0.89           C  
ATOM   1436  CG  PRO A  89      22.024  14.801   8.155  1.00  0.89           C  
ATOM   1437  CD  PRO A  89      21.425  13.883   9.188  1.00  0.89           C  
ATOM   1438  HA  PRO A  89      19.364  14.656   7.018  1.00  0.89           H  
ATOM   1439 1HB  PRO A  89      22.078  13.462   6.422  1.00  0.89           H  
ATOM   1440 2HB  PRO A  89      21.470  15.080   6.061  1.00  0.89           H  
ATOM   1441 1HG  PRO A  89      23.122  14.800   8.160  1.00  0.89           H  
ATOM   1442 2HG  PRO A  89      21.702  15.848   8.308  1.00  0.89           H  
ATOM   1443 1HD  PRO A  89      22.061  13.006   9.362  1.00  0.89           H  
ATOM   1444 2HD  PRO A  89      21.254  14.483  10.098  1.00  0.89           H  
ATOM   1445  N   GLU A  90      19.817  11.425   6.674  1.00  0.82           N  
ATOM   1446  CA  GLU A  90      19.468  10.303   5.808  1.00  0.82           C  
ATOM   1447  C   GLU A  90      18.044   9.804   6.040  1.00  0.82           C  
ATOM   1448  O   GLU A  90      17.584   8.893   5.347  1.00  0.82           O  
ATOM   1449  CB  GLU A  90      20.452   9.151   6.006  1.00  0.82           C  
ATOM   1450  CG  GLU A  90      21.889   9.483   5.596  1.00  0.82           C  
ATOM   1451  CD  GLU A  90      22.862   8.330   5.787  1.00  0.82           C  
ATOM   1452  OE1 GLU A  90      22.451   7.288   6.241  1.00  0.82           O  
ATOM   1453  OE2 GLU A  90      24.016   8.502   5.471  1.00  0.82           O  
ATOM   1454  H   GLU A  90      20.082  11.229   7.639  1.00  0.82           H  
ATOM   1455  HA  GLU A  90      19.537  10.636   4.772  1.00  0.82           H  
ATOM   1456 1HB  GLU A  90      20.460   8.862   7.057  1.00  0.82           H  
ATOM   1457 2HB  GLU A  90      20.122   8.288   5.428  1.00  0.82           H  
ATOM   1458 1HG  GLU A  90      21.893   9.778   4.547  1.00  0.82           H  
ATOM   1459 2HG  GLU A  90      22.226  10.338   6.184  1.00  0.82           H  
ATOM   1460  N   ALA A  91      17.371  10.357   7.049  1.00  0.74           N  
ATOM   1461  CA  ALA A  91      16.038   9.912   7.435  1.00  0.74           C  
ATOM   1462  C   ALA A  91      14.966  10.346   6.473  1.00  0.74           C  
ATOM   1463  O   ALA A  91      15.060  11.389   5.819  1.00  0.74           O  
ATOM   1464  CB  ALA A  91      15.671  10.435   8.802  1.00  0.74           C  
ATOM   1465  H   ALA A  91      17.789  11.125   7.574  1.00  0.74           H  
ATOM   1466  HA  ALA A  91      16.043   8.823   7.459  1.00  0.74           H  
ATOM   1467 1HB  ALA A  91      14.685  10.063   9.078  1.00  0.74           H  
ATOM   1468 2HB  ALA A  91      16.404  10.095   9.523  1.00  0.74           H  
ATOM   1469 3HB  ALA A  91      15.658  11.526   8.783  1.00  0.74           H  
ATOM   1470  N   ALA A  92      13.906   9.562   6.442  1.00  0.67           N  
ATOM   1471  CA  ALA A  92      12.749   9.910   5.654  1.00  0.67           C  
ATOM   1472  C   ALA A  92      11.559  10.308   6.518  1.00  0.67           C  
ATOM   1473  O   ALA A  92      11.408   9.899   7.686  1.00  0.67           O  
ATOM   1474  CB  ALA A  92      12.376   8.754   4.754  1.00  0.67           C  
ATOM   1475  H   ALA A  92      13.896   8.693   6.977  1.00  0.67           H  
ATOM   1476  HA  ALA A  92      13.001  10.771   5.041  1.00  0.67           H  
ATOM   1477 1HB  ALA A  92      11.518   9.031   4.139  1.00  0.67           H  
ATOM   1478 2HB  ALA A  92      13.214   8.494   4.115  1.00  0.67           H  
ATOM   1479 3HB  ALA A  92      12.134   7.898   5.359  1.00  0.67           H  
ATOM   1480  N   VAL A  93      10.711  11.115   5.901  1.00  0.62           N  
ATOM   1481  CA  VAL A  93       9.423  11.484   6.462  1.00  0.62           C  
ATOM   1482  C   VAL A  93       8.344  10.992   5.511  1.00  0.62           C  
ATOM   1483  O   VAL A  93       8.406  11.263   4.309  1.00  0.62           O  
ATOM   1484  CB  VAL A  93       9.313  13.018   6.663  1.00  0.62           C  
ATOM   1485  CG1 VAL A  93       7.919  13.391   7.204  1.00  0.62           C  
ATOM   1486  CG2 VAL A  93      10.396  13.466   7.671  1.00  0.62           C  
ATOM   1487  H   VAL A  93      10.972  11.455   4.971  1.00  0.62           H  
ATOM   1488  HA  VAL A  93       9.297  10.996   7.426  1.00  0.62           H  
ATOM   1489  HB  VAL A  93       9.451  13.526   5.707  1.00  0.62           H  
ATOM   1490 1HG1 VAL A  93       7.855  14.471   7.344  1.00  0.62           H  
ATOM   1491 2HG1 VAL A  93       7.149  13.075   6.498  1.00  0.62           H  
ATOM   1492 3HG1 VAL A  93       7.757  12.889   8.159  1.00  0.62           H  
ATOM   1493 1HG2 VAL A  93      10.340  14.531   7.840  1.00  0.62           H  
ATOM   1494 2HG2 VAL A  93      10.242  12.950   8.614  1.00  0.62           H  
ATOM   1495 3HG2 VAL A  93      11.384  13.216   7.282  1.00  0.62           H  
ATOM   1496  N   ALA A  94       7.390  10.230   6.032  1.00  0.60           N  
ATOM   1497  CA  ALA A  94       6.311   9.753   5.186  1.00  0.60           C  
ATOM   1498  C   ALA A  94       5.187  10.748   5.277  1.00  0.60           C  
ATOM   1499  O   ALA A  94       4.964  11.306   6.344  1.00  0.60           O  
ATOM   1500  CB  ALA A  94       5.835   8.365   5.589  1.00  0.60           C  
ATOM   1501  H   ALA A  94       7.397  10.033   7.032  1.00  0.60           H  
ATOM   1502  HA  ALA A  94       6.665   9.731   4.168  1.00  0.60           H  
ATOM   1503 1HB  ALA A  94       5.024   8.057   4.924  1.00  0.60           H  
ATOM   1504 2HB  ALA A  94       6.652   7.665   5.512  1.00  0.60           H  
ATOM   1505 3HB  ALA A  94       5.482   8.397   6.590  1.00  0.60           H  
ATOM   1506  N   VAL A  95       4.475  10.963   4.187  1.00  0.60           N  
ATOM   1507  CA  VAL A  95       3.330  11.861   4.203  1.00  0.60           C  
ATOM   1508  C   VAL A  95       2.141  11.077   3.652  1.00  0.60           C  
ATOM   1509  O   VAL A  95       2.275  10.438   2.598  1.00  0.60           O  
ATOM   1510  CB  VAL A  95       3.596  13.116   3.346  1.00  0.60           C  
ATOM   1511  CG1 VAL A  95       2.402  14.057   3.440  1.00  0.60           C  
ATOM   1512  CG2 VAL A  95       4.847  13.800   3.794  1.00  0.60           C  
ATOM   1513  H   VAL A  95       4.741  10.478   3.334  1.00  0.60           H  
ATOM   1514  HA  VAL A  95       3.125  12.165   5.223  1.00  0.60           H  
ATOM   1515  HB  VAL A  95       3.696  12.817   2.299  1.00  0.60           H  
ATOM   1516 1HG1 VAL A  95       2.576  14.934   2.814  1.00  0.60           H  
ATOM   1517 2HG1 VAL A  95       1.513  13.557   3.120  1.00  0.60           H  
ATOM   1518 3HG1 VAL A  95       2.277  14.369   4.480  1.00  0.60           H  
ATOM   1519 1HG2 VAL A  95       4.987  14.657   3.161  1.00  0.60           H  
ATOM   1520 2HG2 VAL A  95       4.743  14.111   4.835  1.00  0.60           H  
ATOM   1521 3HG2 VAL A  95       5.700  13.127   3.698  1.00  0.60           H  
ATOM   1522  N   HIS A  96       0.988  11.107   4.331  1.00  0.63           N  
ATOM   1523  CA  HIS A  96      -0.091  10.300   3.784  1.00  0.63           C  
ATOM   1524  C   HIS A  96      -1.508  10.797   3.923  1.00  0.63           C  
ATOM   1525  O   HIS A  96      -1.864  11.600   4.788  1.00  0.63           O  
ATOM   1526  CB  HIS A  96      -0.052   8.897   4.384  1.00  0.63           C  
ATOM   1527  CG  HIS A  96      -0.497   8.671   5.784  1.00  0.63           C  
ATOM   1528  ND1 HIS A  96       0.283   8.917   6.873  1.00  0.63           N  
ATOM   1529  CD2 HIS A  96      -1.635   8.135   6.247  1.00  0.63           C  
ATOM   1530  CE1 HIS A  96      -0.366   8.538   7.965  1.00  0.63           C  
ATOM   1531  NE2 HIS A  96      -1.520   8.039   7.613  1.00  0.63           N  
ATOM   1532  H   HIS A  96       0.910  11.638   5.196  1.00  0.63           H  
ATOM   1533  HA  HIS A  96       0.075  10.194   2.715  1.00  0.63           H  
ATOM   1534 1HB  HIS A  96      -0.636   8.222   3.779  1.00  0.63           H  
ATOM   1535 2HB  HIS A  96       0.967   8.583   4.361  1.00  0.63           H  
ATOM   1536  HD1 HIS A  96       1.215   9.276   6.860  1.00  0.63           H  
ATOM   1537  HD2 HIS A  96      -2.518   7.784   5.750  1.00  0.63           H  
ATOM   1538  HE1 HIS A  96       0.062   8.647   8.954  1.00  0.63           H  
ATOM   1539  N   CYS A  97      -2.324  10.236   3.049  1.00  0.66           N  
ATOM   1540  CA  CYS A  97      -3.740  10.544   2.961  1.00  0.66           C  
ATOM   1541  C   CYS A  97      -4.449   9.295   2.486  1.00  0.66           C  
ATOM   1542  O   CYS A  97      -3.818   8.259   2.319  1.00  0.66           O  
ATOM   1543  CB  CYS A  97      -3.994  11.722   1.997  1.00  0.66           C  
ATOM   1544  SG  CYS A  97      -5.734  12.313   1.912  1.00  0.66           S  
ATOM   1545  H   CYS A  97      -1.902   9.552   2.410  1.00  0.66           H  
ATOM   1546  HA  CYS A  97      -4.110  10.808   3.952  1.00  0.66           H  
ATOM   1547 1HB  CYS A  97      -3.372  12.556   2.279  1.00  0.66           H  
ATOM   1548 2HB  CYS A  97      -3.691  11.431   0.984  1.00  0.66           H  
ATOM   1549  N   VAL A  98      -5.736   9.383   2.236  1.00  0.68           N  
ATOM   1550  CA  VAL A  98      -6.518   8.225   1.902  1.00  0.68           C  
ATOM   1551  C   VAL A  98      -5.994   7.515   0.655  1.00  0.68           C  
ATOM   1552  O   VAL A  98      -5.497   6.397   0.753  1.00  0.68           O  
ATOM   1553  CB  VAL A  98      -7.951   8.710   1.649  1.00  0.68           C  
ATOM   1554  CG1 VAL A  98      -8.820   7.564   1.162  1.00  0.68           C  
ATOM   1555  CG2 VAL A  98      -8.472   9.370   2.896  1.00  0.68           C  
ATOM   1556  H   VAL A  98      -6.213  10.259   2.356  1.00  0.68           H  
ATOM   1557  HA  VAL A  98      -6.505   7.536   2.745  1.00  0.68           H  
ATOM   1558  HB  VAL A  98      -7.939   9.452   0.852  1.00  0.68           H  
ATOM   1559 1HG1 VAL A  98      -9.826   7.930   0.964  1.00  0.68           H  
ATOM   1560 2HG1 VAL A  98      -8.411   7.141   0.248  1.00  0.68           H  
ATOM   1561 3HG1 VAL A  98      -8.861   6.790   1.928  1.00  0.68           H  
ATOM   1562 1HG2 VAL A  98      -9.481   9.742   2.718  1.00  0.68           H  
ATOM   1563 2HG2 VAL A  98      -8.488   8.661   3.678  1.00  0.68           H  
ATOM   1564 3HG2 VAL A  98      -7.820  10.200   3.171  1.00  0.68           H  
ATOM   1565  N   ALA A  99      -5.991   8.203  -0.496  1.00  0.69           N  
ATOM   1566  CA  ALA A  99      -5.467   7.621  -1.739  1.00  0.69           C  
ATOM   1567  C   ALA A  99      -3.952   7.765  -1.885  1.00  0.69           C  
ATOM   1568  O   ALA A  99      -3.339   7.172  -2.782  1.00  0.69           O  
ATOM   1569  CB  ALA A  99      -6.135   8.278  -2.927  1.00  0.69           C  
ATOM   1570  H   ALA A  99      -6.397   9.129  -0.514  1.00  0.69           H  
ATOM   1571  HA  ALA A  99      -5.704   6.557  -1.735  1.00  0.69           H  
ATOM   1572 1HB  ALA A  99      -5.772   7.820  -3.847  1.00  0.69           H  
ATOM   1573 2HB  ALA A  99      -7.213   8.147  -2.858  1.00  0.69           H  
ATOM   1574 3HB  ALA A  99      -5.897   9.340  -2.933  1.00  0.69           H  
ATOM   1575  N   GLY A 100      -3.369   8.625  -1.053  1.00  0.69           N  
ATOM   1576  CA  GLY A 100      -1.945   8.968  -1.111  1.00  0.69           C  
ATOM   1577  C   GLY A 100      -1.702  10.031  -2.170  1.00  0.69           C  
ATOM   1578  O   GLY A 100      -0.571  10.428  -2.441  1.00  0.69           O  
ATOM   1579  H   GLY A 100      -3.940   9.044  -0.332  1.00  0.69           H  
ATOM   1580 1HA  GLY A 100      -1.627   9.345  -0.140  1.00  0.69           H  
ATOM   1581 2HA  GLY A 100      -1.358   8.082  -1.332  1.00  0.69           H  
ATOM   1582  N   LEU A 101      -2.790  10.452  -2.781  1.00  0.67           N  
ATOM   1583  CA  LEU A 101      -2.850  11.433  -3.834  1.00  0.67           C  
ATOM   1584  C   LEU A 101      -3.446  12.683  -3.214  1.00  0.67           C  
ATOM   1585  O   LEU A 101      -3.975  12.630  -2.102  1.00  0.67           O  
ATOM   1586  CB  LEU A 101      -3.727  10.912  -4.980  1.00  0.67           C  
ATOM   1587  CG  LEU A 101      -3.321   9.524  -5.544  1.00  0.67           C  
ATOM   1588  CD1 LEU A 101      -4.326   9.103  -6.581  1.00  0.67           C  
ATOM   1589  CD2 LEU A 101      -1.922   9.564  -6.148  1.00  0.67           C  
ATOM   1590  H   LEU A 101      -3.661  10.045  -2.481  1.00  0.67           H  
ATOM   1591  HA  LEU A 101      -1.849  11.644  -4.200  1.00  0.67           H  
ATOM   1592 1HB  LEU A 101      -4.751  10.843  -4.628  1.00  0.67           H  
ATOM   1593 2HB  LEU A 101      -3.699  11.631  -5.801  1.00  0.67           H  
ATOM   1594  HG  LEU A 101      -3.336   8.801  -4.734  1.00  0.67           H  
ATOM   1595 1HD1 LEU A 101      -4.062   8.118  -6.965  1.00  0.67           H  
ATOM   1596 2HD1 LEU A 101      -5.317   9.062  -6.132  1.00  0.67           H  
ATOM   1597 3HD1 LEU A 101      -4.326   9.826  -7.401  1.00  0.67           H  
ATOM   1598 1HD2 LEU A 101      -1.661   8.571  -6.518  1.00  0.67           H  
ATOM   1599 2HD2 LEU A 101      -1.901  10.249  -6.971  1.00  0.67           H  
ATOM   1600 3HD2 LEU A 101      -1.205   9.874  -5.391  1.00  0.67           H  
ATOM   1601  N   GLY A 102      -3.373  13.795  -3.906  1.00  0.64           N  
ATOM   1602  CA  GLY A 102      -3.972  15.020  -3.421  1.00  0.64           C  
ATOM   1603  C   GLY A 102      -3.122  15.722  -2.374  1.00  0.64           C  
ATOM   1604  O   GLY A 102      -2.004  16.148  -2.639  1.00  0.64           O  
ATOM   1605  H   GLY A 102      -2.901  13.822  -4.800  1.00  0.64           H  
ATOM   1606 1HA  GLY A 102      -4.121  15.690  -4.268  1.00  0.64           H  
ATOM   1607 2HA  GLY A 102      -4.956  14.803  -3.011  1.00  0.64           H  
ATOM   1608  N   ARG A 103      -3.664  15.895  -1.189  1.00  0.61           N  
ATOM   1609  CA  ARG A 103      -2.947  16.685  -0.208  1.00  0.61           C  
ATOM   1610  C   ARG A 103      -1.548  16.176   0.162  1.00  0.61           C  
ATOM   1611  O   ARG A 103      -0.633  16.980   0.361  1.00  0.61           O  
ATOM   1612  CB  ARG A 103      -3.796  16.842   1.023  1.00  0.61           C  
ATOM   1613  CG  ARG A 103      -3.227  17.813   2.002  1.00  0.61           C  
ATOM   1614  CD  ARG A 103      -4.192  18.081   3.058  1.00  0.61           C  
ATOM   1615  NE  ARG A 103      -5.372  18.650   2.486  1.00  0.61           N  
ATOM   1616  CZ  ARG A 103      -6.513  17.975   2.357  1.00  0.61           C  
ATOM   1617  NH1 ARG A 103      -6.619  16.751   2.777  1.00  0.61           N  
ATOM   1618  NH2 ARG A 103      -7.545  18.499   1.805  1.00  0.61           N  
ATOM   1619  H   ARG A 103      -4.571  15.500  -0.979  1.00  0.61           H  
ATOM   1620  HA  ARG A 103      -2.830  17.681  -0.627  1.00  0.61           H  
ATOM   1621 1HB  ARG A 103      -4.790  17.183   0.743  1.00  0.61           H  
ATOM   1622 2HB  ARG A 103      -3.905  15.878   1.521  1.00  0.61           H  
ATOM   1623 1HG  ARG A 103      -2.305  17.429   2.434  1.00  0.61           H  
ATOM   1624 2HG  ARG A 103      -3.019  18.728   1.468  1.00  0.61           H  
ATOM   1625 1HD  ARG A 103      -4.477  17.150   3.531  1.00  0.61           H  
ATOM   1626 2HD  ARG A 103      -3.792  18.768   3.799  1.00  0.61           H  
ATOM   1627  HE  ARG A 103      -5.339  19.601   2.137  1.00  0.61           H  
ATOM   1628 1HH1 ARG A 103      -5.840  16.288   3.226  1.00  0.61           H  
ATOM   1629 2HH1 ARG A 103      -7.527  16.257   2.660  1.00  0.61           H  
ATOM   1630 1HH2 ARG A 103      -7.525  19.468   1.439  1.00  0.61           H  
ATOM   1631 2HH2 ARG A 103      -8.376  17.891   1.748  1.00  0.61           H  
ATOM   1632  N   ALA A 104      -1.356  14.866   0.287  1.00  0.58           N  
ATOM   1633  CA  ALA A 104      -0.027  14.379   0.663  1.00  0.58           C  
ATOM   1634  C   ALA A 104       1.066  14.849  -0.338  1.00  0.58           C  
ATOM   1635  O   ALA A 104       2.048  15.458   0.104  1.00  0.58           O  
ATOM   1636  CB  ALA A 104      -0.040  12.865   0.837  1.00  0.58           C  
ATOM   1637  H   ALA A 104      -2.118  14.220   0.113  1.00  0.58           H  
ATOM   1638  HA  ALA A 104       0.221  14.825   1.623  1.00  0.58           H  
ATOM   1639 1HB  ALA A 104       0.939  12.524   1.162  1.00  0.58           H  
ATOM   1640 2HB  ALA A 104      -0.779  12.616   1.594  1.00  0.58           H  
ATOM   1641 3HB  ALA A 104      -0.297  12.337  -0.053  1.00  0.58           H  
ATOM   1642  N   PRO A 105       0.951  14.622  -1.676  1.00  0.57           N  
ATOM   1643  CA  PRO A 105       1.868  15.144  -2.660  1.00  0.57           C  
ATOM   1644  C   PRO A 105       1.879  16.657  -2.744  1.00  0.57           C  
ATOM   1645  O   PRO A 105       2.891  17.235  -3.121  1.00  0.57           O  
ATOM   1646  CB  PRO A 105       1.384  14.494  -3.940  1.00  0.57           C  
ATOM   1647  CG  PRO A 105       0.020  14.077  -3.697  1.00  0.57           C  
ATOM   1648  CD  PRO A 105      -0.034  13.718  -2.259  1.00  0.57           C  
ATOM   1649  HA  PRO A 105       2.873  14.782  -2.417  1.00  0.57           H  
ATOM   1650 1HB  PRO A 105       1.412  15.233  -4.739  1.00  0.57           H  
ATOM   1651 2HB  PRO A 105       2.028  13.670  -4.226  1.00  0.57           H  
ATOM   1652 1HG  PRO A 105      -0.654  14.864  -4.014  1.00  0.57           H  
ATOM   1653 2HG  PRO A 105      -0.214  13.213  -4.307  1.00  0.57           H  
ATOM   1654 1HD  PRO A 105      -1.032  13.852  -1.925  1.00  0.57           H  
ATOM   1655 2HD  PRO A 105       0.299  12.694  -2.158  1.00  0.57           H  
ATOM   1656  N   VAL A 106       0.800  17.331  -2.341  1.00  0.56           N  
ATOM   1657  CA  VAL A 106       0.891  18.784  -2.332  1.00  0.56           C  
ATOM   1658  C   VAL A 106       1.896  19.214  -1.295  1.00  0.56           C  
ATOM   1659  O   VAL A 106       2.754  20.050  -1.587  1.00  0.56           O  
ATOM   1660  CB  VAL A 106      -0.444  19.466  -2.061  1.00  0.56           C  
ATOM   1661  CG1 VAL A 106      -0.235  20.930  -1.826  1.00  0.56           C  
ATOM   1662  CG2 VAL A 106      -1.318  19.307  -3.266  1.00  0.56           C  
ATOM   1663  H   VAL A 106      -0.073  16.865  -2.083  1.00  0.56           H  
ATOM   1664  HA  VAL A 106       1.238  19.113  -3.311  1.00  0.56           H  
ATOM   1665  HB  VAL A 106      -0.904  19.028  -1.181  1.00  0.56           H  
ATOM   1666 1HG1 VAL A 106      -1.197  21.390  -1.644  1.00  0.56           H  
ATOM   1667 2HG1 VAL A 106       0.412  21.079  -0.960  1.00  0.56           H  
ATOM   1668 3HG1 VAL A 106       0.222  21.369  -2.703  1.00  0.56           H  
ATOM   1669 1HG2 VAL A 106      -2.261  19.796  -3.073  1.00  0.56           H  
ATOM   1670 2HG2 VAL A 106      -0.822  19.770  -4.119  1.00  0.56           H  
ATOM   1671 3HG2 VAL A 106      -1.485  18.268  -3.476  1.00  0.56           H  
ATOM   1672  N   LEU A 107       1.840  18.633  -0.089  1.00  0.56           N  
ATOM   1673  CA  LEU A 107       2.840  19.058   0.869  1.00  0.56           C  
ATOM   1674  C   LEU A 107       4.225  18.723   0.358  1.00  0.56           C  
ATOM   1675  O   LEU A 107       5.124  19.560   0.423  1.00  0.56           O  
ATOM   1676  CB  LEU A 107       2.690  18.441   2.274  1.00  0.56           C  
ATOM   1677  CG  LEU A 107       1.548  18.879   3.170  1.00  0.56           C  
ATOM   1678  CD1 LEU A 107       1.679  18.088   4.466  1.00  0.56           C  
ATOM   1679  CD2 LEU A 107       1.614  20.399   3.447  1.00  0.56           C  
ATOM   1680  H   LEU A 107       1.118  17.939   0.128  1.00  0.56           H  
ATOM   1681  HA  LEU A 107       2.772  20.136   0.974  1.00  0.56           H  
ATOM   1682 1HB  LEU A 107       2.581  17.360   2.140  1.00  0.56           H  
ATOM   1683 2HB  LEU A 107       3.573  18.599   2.807  1.00  0.56           H  
ATOM   1684  HG  LEU A 107       0.592  18.624   2.699  1.00  0.56           H  
ATOM   1685 1HD1 LEU A 107       0.867  18.350   5.146  1.00  0.56           H  
ATOM   1686 2HD1 LEU A 107       1.664  17.035   4.242  1.00  0.56           H  
ATOM   1687 3HD1 LEU A 107       2.618  18.323   4.930  1.00  0.56           H  
ATOM   1688 1HD2 LEU A 107       0.796  20.686   4.106  1.00  0.56           H  
ATOM   1689 2HD2 LEU A 107       2.567  20.644   3.923  1.00  0.56           H  
ATOM   1690 3HD2 LEU A 107       1.528  20.941   2.513  1.00  0.56           H  
ATOM   1691  N   VAL A 108       4.396  17.547  -0.242  1.00  0.56           N  
ATOM   1692  CA  VAL A 108       5.727  17.210  -0.711  1.00  0.56           C  
ATOM   1693  C   VAL A 108       6.187  18.185  -1.781  1.00  0.56           C  
ATOM   1694  O   VAL A 108       7.343  18.615  -1.766  1.00  0.56           O  
ATOM   1695  CB  VAL A 108       5.818  15.758  -1.170  1.00  0.56           C  
ATOM   1696  CG1 VAL A 108       7.192  15.514  -1.833  1.00  0.56           C  
ATOM   1697  CG2 VAL A 108       5.643  14.866   0.048  1.00  0.56           C  
ATOM   1698  H   VAL A 108       3.623  16.881  -0.307  1.00  0.56           H  
ATOM   1699  HA  VAL A 108       6.410  17.305   0.113  1.00  0.56           H  
ATOM   1700  HB  VAL A 108       5.048  15.552  -1.911  1.00  0.56           H  
ATOM   1701 1HG1 VAL A 108       7.267  14.481  -2.154  1.00  0.56           H  
ATOM   1702 2HG1 VAL A 108       7.304  16.168  -2.692  1.00  0.56           H  
ATOM   1703 3HG1 VAL A 108       7.985  15.725  -1.118  1.00  0.56           H  
ATOM   1704 1HG2 VAL A 108       5.724  13.838  -0.243  1.00  0.56           H  
ATOM   1705 2HG2 VAL A 108       6.420  15.090   0.774  1.00  0.56           H  
ATOM   1706 3HG2 VAL A 108       4.663  15.048   0.495  1.00  0.56           H  
ATOM   1707  N   ALA A 109       5.296  18.561  -2.695  1.00  0.56           N  
ATOM   1708  CA  ALA A 109       5.654  19.511  -3.728  1.00  0.56           C  
ATOM   1709  C   ALA A 109       6.117  20.814  -3.103  1.00  0.56           C  
ATOM   1710  O   ALA A 109       7.089  21.411  -3.564  1.00  0.56           O  
ATOM   1711  CB  ALA A 109       4.470  19.786  -4.632  1.00  0.56           C  
ATOM   1712  H   ALA A 109       4.358  18.173  -2.681  1.00  0.56           H  
ATOM   1713  HA  ALA A 109       6.468  19.091  -4.309  1.00  0.56           H  
ATOM   1714 1HB  ALA A 109       4.760  20.493  -5.407  1.00  0.56           H  
ATOM   1715 2HB  ALA A 109       4.116  18.882  -5.089  1.00  0.56           H  
ATOM   1716 3HB  ALA A 109       3.663  20.210  -4.037  1.00  0.56           H  
ATOM   1717  N   LEU A 110       5.462  21.241  -2.021  1.00  0.57           N  
ATOM   1718  CA  LEU A 110       5.851  22.485  -1.380  1.00  0.57           C  
ATOM   1719  C   LEU A 110       7.266  22.371  -0.812  1.00  0.57           C  
ATOM   1720  O   LEU A 110       8.064  23.303  -0.942  1.00  0.57           O  
ATOM   1721  CB  LEU A 110       4.851  22.824  -0.272  1.00  0.57           C  
ATOM   1722  CG  LEU A 110       3.455  23.181  -0.748  1.00  0.57           C  
ATOM   1723  CD1 LEU A 110       2.526  23.291   0.417  1.00  0.57           C  
ATOM   1724  CD2 LEU A 110       3.515  24.454  -1.443  1.00  0.57           C  
ATOM   1725  H   LEU A 110       4.659  20.712  -1.671  1.00  0.57           H  
ATOM   1726  HA  LEU A 110       5.836  23.278  -2.120  1.00  0.57           H  
ATOM   1727 1HB  LEU A 110       4.779  21.994   0.420  1.00  0.57           H  
ATOM   1728 2HB  LEU A 110       5.217  23.686   0.259  1.00  0.57           H  
ATOM   1729  HG  LEU A 110       3.092  22.415  -1.409  1.00  0.57           H  
ATOM   1730 1HD1 LEU A 110       1.531  23.542   0.076  1.00  0.57           H  
ATOM   1731 2HD1 LEU A 110       2.494  22.354   0.937  1.00  0.57           H  
ATOM   1732 3HD1 LEU A 110       2.892  24.063   1.078  1.00  0.57           H  
ATOM   1733 1HD2 LEU A 110       2.536  24.735  -1.791  1.00  0.57           H  
ATOM   1734 2HD2 LEU A 110       3.873  25.185  -0.742  1.00  0.57           H  
ATOM   1735 3HD2 LEU A 110       4.198  24.382  -2.292  1.00  0.57           H  
ATOM   1736  N   ALA A 111       7.601  21.215  -0.214  1.00  0.58           N  
ATOM   1737  CA  ALA A 111       8.963  21.028   0.303  1.00  0.58           C  
ATOM   1738  C   ALA A 111       9.970  21.055  -0.830  1.00  0.58           C  
ATOM   1739  O   ALA A 111      11.040  21.650  -0.707  1.00  0.58           O  
ATOM   1740  CB  ALA A 111       9.110  19.721   1.045  1.00  0.58           C  
ATOM   1741  H   ALA A 111       6.892  20.482  -0.124  1.00  0.58           H  
ATOM   1742  HA  ALA A 111       9.189  21.851   0.977  1.00  0.58           H  
ATOM   1743 1HB  ALA A 111      10.126  19.631   1.407  1.00  0.58           H  
ATOM   1744 2HB  ALA A 111       8.474  19.715   1.850  1.00  0.58           H  
ATOM   1745 3HB  ALA A 111       8.883  18.890   0.375  1.00  0.58           H  
ATOM   1746  N   LEU A 112       9.622  20.439  -1.950  1.00  0.60           N  
ATOM   1747  CA  LEU A 112      10.537  20.397  -3.072  1.00  0.60           C  
ATOM   1748  C   LEU A 112      10.810  21.814  -3.584  1.00  0.60           C  
ATOM   1749  O   LEU A 112      11.956  22.156  -3.910  1.00  0.60           O  
ATOM   1750  CB  LEU A 112       9.954  19.496  -4.154  1.00  0.60           C  
ATOM   1751  CG  LEU A 112       9.908  17.989  -3.856  1.00  0.60           C  
ATOM   1752  CD1 LEU A 112       9.166  17.272  -5.001  1.00  0.60           C  
ATOM   1753  CD2 LEU A 112      11.320  17.464  -3.688  1.00  0.60           C  
ATOM   1754  H   LEU A 112       8.720  19.961  -2.007  1.00  0.60           H  
ATOM   1755  HA  LEU A 112      11.478  19.966  -2.735  1.00  0.60           H  
ATOM   1756 1HB  LEU A 112       8.926  19.795  -4.280  1.00  0.60           H  
ATOM   1757 2HB  LEU A 112      10.429  19.662  -5.067  1.00  0.60           H  
ATOM   1758  HG  LEU A 112       9.355  17.818  -2.937  1.00  0.60           H  
ATOM   1759 1HD1 LEU A 112       9.110  16.213  -4.794  1.00  0.60           H  
ATOM   1760 2HD1 LEU A 112       8.159  17.667  -5.096  1.00  0.60           H  
ATOM   1761 3HD1 LEU A 112       9.698  17.427  -5.934  1.00  0.60           H  
ATOM   1762 1HD2 LEU A 112      11.291  16.396  -3.469  1.00  0.60           H  
ATOM   1763 2HD2 LEU A 112      11.881  17.630  -4.608  1.00  0.60           H  
ATOM   1764 3HD2 LEU A 112      11.807  17.988  -2.866  1.00  0.60           H  
ATOM   1765  N   ILE A 113       9.766  22.654  -3.566  1.00  0.62           N  
ATOM   1766  CA  ILE A 113       9.885  24.048  -3.974  1.00  0.62           C  
ATOM   1767  C   ILE A 113      10.798  24.798  -2.972  1.00  0.62           C  
ATOM   1768  O   ILE A 113      11.735  25.496  -3.378  1.00  0.62           O  
ATOM   1769  CB  ILE A 113       8.479  24.703  -4.094  1.00  0.62           C  
ATOM   1770  CG1 ILE A 113       7.694  24.064  -5.288  1.00  0.62           C  
ATOM   1771  CG2 ILE A 113       8.624  26.194  -4.321  1.00  0.62           C  
ATOM   1772  CD1 ILE A 113       6.185  24.404  -5.314  1.00  0.62           C  
ATOM   1773  H   ILE A 113       8.850  22.293  -3.304  1.00  0.62           H  
ATOM   1774  HA  ILE A 113      10.346  24.076  -4.946  1.00  0.62           H  
ATOM   1775  HB  ILE A 113       7.910  24.527  -3.187  1.00  0.62           H  
ATOM   1776 1HG1 ILE A 113       8.147  24.405  -6.221  1.00  0.62           H  
ATOM   1777 2HG1 ILE A 113       7.804  22.992  -5.235  1.00  0.62           H  
ATOM   1778 1HG2 ILE A 113       7.645  26.656  -4.410  1.00  0.62           H  
ATOM   1779 2HG2 ILE A 113       9.146  26.621  -3.491  1.00  0.62           H  
ATOM   1780 3HG2 ILE A 113       9.190  26.368  -5.239  1.00  0.62           H  
ATOM   1781 1HD1 ILE A 113       5.713  23.918  -6.168  1.00  0.62           H  
ATOM   1782 2HD1 ILE A 113       5.719  24.048  -4.399  1.00  0.62           H  
ATOM   1783 3HD1 ILE A 113       6.051  25.485  -5.391  1.00  0.62           H  
ATOM   1784  N   GLU A 114      10.599  24.587  -1.663  1.00  0.64           N  
ATOM   1785  CA  GLU A 114      11.443  25.221  -0.636  1.00  0.64           C  
ATOM   1786  C   GLU A 114      12.915  24.825  -0.734  1.00  0.64           C  
ATOM   1787  O   GLU A 114      13.800  25.610  -0.384  1.00  0.64           O  
ATOM   1788  CB  GLU A 114      10.965  24.894   0.775  1.00  0.64           C  
ATOM   1789  CG  GLU A 114       9.733  25.582   1.247  1.00  0.64           C  
ATOM   1790  CD  GLU A 114       9.912  27.053   1.409  1.00  0.64           C  
ATOM   1791  OE1 GLU A 114      11.034  27.481   1.578  1.00  0.64           O  
ATOM   1792  OE2 GLU A 114       8.942  27.779   1.379  1.00  0.64           O  
ATOM   1793  H   GLU A 114       9.819  23.994  -1.371  1.00  0.64           H  
ATOM   1794  HA  GLU A 114      11.383  26.299  -0.774  1.00  0.64           H  
ATOM   1795 1HB  GLU A 114      10.744  23.839   0.813  1.00  0.64           H  
ATOM   1796 2HB  GLU A 114      11.764  25.085   1.490  1.00  0.64           H  
ATOM   1797 1HG  GLU A 114       8.900  25.372   0.575  1.00  0.64           H  
ATOM   1798 2HG  GLU A 114       9.526  25.155   2.205  1.00  0.64           H  
ATOM   1799  N   LEU A 115      13.182  23.623  -1.222  1.00  0.66           N  
ATOM   1800  CA  LEU A 115      14.540  23.123  -1.365  1.00  0.66           C  
ATOM   1801  C   LEU A 115      15.257  23.634  -2.621  1.00  0.66           C  
ATOM   1802  O   LEU A 115      16.419  23.290  -2.850  1.00  0.66           O  
ATOM   1803  CB  LEU A 115      14.511  21.602  -1.349  1.00  0.66           C  
ATOM   1804  CG  LEU A 115      14.100  21.001  -0.029  1.00  0.66           C  
ATOM   1805  CD1 LEU A 115      13.919  19.475  -0.178  1.00  0.66           C  
ATOM   1806  CD2 LEU A 115      15.160  21.358   0.988  1.00  0.66           C  
ATOM   1807  H   LEU A 115      12.401  23.005  -1.452  1.00  0.66           H  
ATOM   1808  HA  LEU A 115      15.108  23.458  -0.501  1.00  0.66           H  
ATOM   1809 1HB  LEU A 115      13.788  21.277  -2.095  1.00  0.66           H  
ATOM   1810 2HB  LEU A 115      15.491  21.223  -1.609  1.00  0.66           H  
ATOM   1811  HG  LEU A 115      13.167  21.423   0.289  1.00  0.66           H  
ATOM   1812 1HD1 LEU A 115      13.614  19.054   0.760  1.00  0.66           H  
ATOM   1813 2HD1 LEU A 115      13.145  19.277  -0.918  1.00  0.66           H  
ATOM   1814 3HD1 LEU A 115      14.859  19.014  -0.496  1.00  0.66           H  
ATOM   1815 1HD2 LEU A 115      14.887  20.972   1.941  1.00  0.66           H  
ATOM   1816 2HD2 LEU A 115      16.116  20.935   0.685  1.00  0.66           H  
ATOM   1817 3HD2 LEU A 115      15.248  22.443   1.054  1.00  0.66           H  
ATOM   1818  N   GLY A 116      14.582  24.452  -3.439  1.00  0.68           N  
ATOM   1819  CA  GLY A 116      15.214  25.009  -4.631  1.00  0.68           C  
ATOM   1820  C   GLY A 116      14.577  24.641  -5.972  1.00  0.68           C  
ATOM   1821  O   GLY A 116      15.068  25.070  -7.020  1.00  0.68           O  
ATOM   1822  H   GLY A 116      13.617  24.719  -3.232  1.00  0.68           H  
ATOM   1823 1HA  GLY A 116      15.213  26.095  -4.536  1.00  0.68           H  
ATOM   1824 2HA  GLY A 116      16.260  24.713  -4.648  1.00  0.68           H  
ATOM   1825  N   LEU A 117      13.507  23.858  -5.974  1.00  0.69           N  
ATOM   1826  CA  LEU A 117      12.870  23.527  -7.241  1.00  0.69           C  
ATOM   1827  C   LEU A 117      11.781  24.473  -7.668  1.00  0.69           C  
ATOM   1828  O   LEU A 117      11.158  25.161  -6.867  1.00  0.69           O  
ATOM   1829  CB  LEU A 117      12.330  22.109  -7.241  1.00  0.69           C  
ATOM   1830  CG  LEU A 117      13.358  21.089  -7.144  1.00  0.69           C  
ATOM   1831  CD1 LEU A 117      12.745  19.764  -7.031  1.00  0.69           C  
ATOM   1832  CD2 LEU A 117      14.219  21.160  -8.389  1.00  0.69           C  
ATOM   1833  H   LEU A 117      13.107  23.484  -5.111  1.00  0.69           H  
ATOM   1834  HA  LEU A 117      13.638  23.564  -8.010  1.00  0.69           H  
ATOM   1835 1HB  LEU A 117      11.655  21.992  -6.405  1.00  0.69           H  
ATOM   1836 2HB  LEU A 117      11.763  21.945  -8.155  1.00  0.69           H  
ATOM   1837  HG  LEU A 117      13.943  21.275  -6.286  1.00  0.69           H  
ATOM   1838 1HD1 LEU A 117      13.521  19.007  -6.967  1.00  0.69           H  
ATOM   1839 2HD1 LEU A 117      12.170  19.732  -6.166  1.00  0.69           H  
ATOM   1840 3HD1 LEU A 117      12.122  19.588  -7.906  1.00  0.69           H  
ATOM   1841 1HD2 LEU A 117      15.002  20.405  -8.340  1.00  0.69           H  
ATOM   1842 2HD2 LEU A 117      13.601  20.978  -9.265  1.00  0.69           H  
ATOM   1843 3HD2 LEU A 117      14.674  22.148  -8.461  1.00  0.69           H  
ATOM   1844  N   LYS A 118      11.575  24.512  -8.961  1.00  0.69           N  
ATOM   1845  CA  LYS A 118      10.494  25.271  -9.524  1.00  0.69           C  
ATOM   1846  C   LYS A 118       9.241  24.435  -9.427  1.00  0.69           C  
ATOM   1847  O   LYS A 118       9.321  23.204  -9.352  1.00  0.69           O  
ATOM   1848  CB  LYS A 118      10.788  25.635 -10.975  1.00  0.69           C  
ATOM   1849  CG  LYS A 118      11.975  26.575 -11.152  1.00  0.69           C  
ATOM   1850  CD  LYS A 118      12.201  26.921 -12.620  1.00  0.69           C  
ATOM   1851  CE  LYS A 118      13.380  27.872 -12.795  1.00  0.69           C  
ATOM   1852  NZ  LYS A 118      13.611  28.207 -14.227  1.00  0.69           N  
ATOM   1853  H   LYS A 118      12.164  23.963  -9.569  1.00  0.69           H  
ATOM   1854  HA  LYS A 118      10.351  26.183  -8.941  1.00  0.69           H  
ATOM   1855 1HB  LYS A 118      10.991  24.728 -11.545  1.00  0.69           H  
ATOM   1856 2HB  LYS A 118       9.913  26.110 -11.417  1.00  0.69           H  
ATOM   1857 1HG  LYS A 118      11.794  27.493 -10.593  1.00  0.69           H  
ATOM   1858 2HG  LYS A 118      12.874  26.102 -10.754  1.00  0.69           H  
ATOM   1859 1HD  LYS A 118      12.397  26.008 -13.183  1.00  0.69           H  
ATOM   1860 2HD  LYS A 118      11.305  27.392 -13.025  1.00  0.69           H  
ATOM   1861 1HE  LYS A 118      13.181  28.791 -12.245  1.00  0.69           H  
ATOM   1862 2HE  LYS A 118      14.279  27.406 -12.392  1.00  0.69           H  
ATOM   1863 1HZ  LYS A 118      14.397  28.838 -14.304  1.00  0.69           H  
ATOM   1864 2HZ  LYS A 118      13.807  27.362 -14.745  1.00  0.69           H  
ATOM   1865 3HZ  LYS A 118      12.787  28.650 -14.607  1.00  0.69           H  
ATOM   1866  N   TYR A 119       8.097  25.093  -9.494  1.00  0.68           N  
ATOM   1867  CA  TYR A 119       6.823  24.402  -9.512  1.00  0.68           C  
ATOM   1868  C   TYR A 119       6.719  23.222 -10.458  1.00  0.68           C  
ATOM   1869  O   TYR A 119       6.371  22.123 -10.017  1.00  0.68           O  
ATOM   1870  CB  TYR A 119       5.734  25.415  -9.856  1.00  0.68           C  
ATOM   1871  CG  TYR A 119       4.473  24.792 -10.412  1.00  0.68           C  
ATOM   1872  CD1 TYR A 119       3.544  24.172  -9.659  1.00  0.68           C  
ATOM   1873  CD2 TYR A 119       4.295  24.885 -11.774  1.00  0.68           C  
ATOM   1874  CE1 TYR A 119       2.419  23.620 -10.273  1.00  0.68           C  
ATOM   1875  CE2 TYR A 119       3.217  24.346 -12.387  1.00  0.68           C  
ATOM   1876  CZ  TYR A 119       2.280  23.712 -11.660  1.00  0.68           C  
ATOM   1877  OH  TYR A 119       1.202  23.184 -12.307  1.00  0.68           O  
ATOM   1878  H   TYR A 119       8.111  26.102  -9.531  1.00  0.68           H  
ATOM   1879  HA  TYR A 119       6.642  24.022  -8.506  1.00  0.68           H  
ATOM   1880 1HB  TYR A 119       5.463  25.977  -8.956  1.00  0.68           H  
ATOM   1881 2HB  TYR A 119       6.111  26.128 -10.586  1.00  0.68           H  
ATOM   1882  HD1 TYR A 119       3.697  24.111  -8.613  1.00  0.68           H  
ATOM   1883  HD2 TYR A 119       5.041  25.398 -12.367  1.00  0.68           H  
ATOM   1884  HE1 TYR A 119       1.664  23.116  -9.679  1.00  0.68           H  
ATOM   1885  HE2 TYR A 119       3.107  24.430 -13.468  1.00  0.68           H  
ATOM   1886  HH  TYR A 119       1.145  23.569 -13.190  1.00  0.68           H  
ATOM   1887  N   GLU A 120       7.048  23.410 -11.733  1.00  0.66           N  
ATOM   1888  CA  GLU A 120       6.846  22.309 -12.654  1.00  0.66           C  
ATOM   1889  C   GLU A 120       7.689  21.106 -12.278  1.00  0.66           C  
ATOM   1890  O   GLU A 120       7.207  19.980 -12.323  1.00  0.66           O  
ATOM   1891  CB  GLU A 120       7.187  22.736 -14.083  1.00  0.66           C  
ATOM   1892  CG  GLU A 120       6.216  23.735 -14.703  1.00  0.66           C  
ATOM   1893  CD  GLU A 120       6.607  24.179 -16.094  1.00  0.66           C  
ATOM   1894  OE1 GLU A 120       7.686  23.852 -16.525  1.00  0.66           O  
ATOM   1895  OE2 GLU A 120       5.819  24.846 -16.723  1.00  0.66           O  
ATOM   1896  H   GLU A 120       7.375  24.307 -12.055  1.00  0.66           H  
ATOM   1897  HA  GLU A 120       5.796  22.015 -12.613  1.00  0.66           H  
ATOM   1898 1HB  GLU A 120       8.182  23.180 -14.099  1.00  0.66           H  
ATOM   1899 2HB  GLU A 120       7.213  21.854 -14.726  1.00  0.66           H  
ATOM   1900 1HG  GLU A 120       5.217  23.302 -14.728  1.00  0.66           H  
ATOM   1901 2HG  GLU A 120       6.192  24.607 -14.071  1.00  0.66           H  
ATOM   1902  N   ALA A 121       8.937  21.339 -11.868  1.00  0.64           N  
ATOM   1903  CA  ALA A 121       9.812  20.234 -11.507  1.00  0.64           C  
ATOM   1904  C   ALA A 121       9.292  19.501 -10.284  1.00  0.64           C  
ATOM   1905  O   ALA A 121       9.288  18.270 -10.239  1.00  0.64           O  
ATOM   1906  CB  ALA A 121      11.211  20.742 -11.242  1.00  0.64           C  
ATOM   1907  H   ALA A 121       9.272  22.289 -11.815  1.00  0.64           H  
ATOM   1908  HA  ALA A 121       9.833  19.532 -12.341  1.00  0.64           H  
ATOM   1909 1HB  ALA A 121      11.861  19.905 -10.990  1.00  0.64           H  
ATOM   1910 2HB  ALA A 121      11.591  21.247 -12.127  1.00  0.64           H  
ATOM   1911 3HB  ALA A 121      11.181  21.442 -10.410  1.00  0.64           H  
ATOM   1912  N   ALA A 122       8.807  20.249  -9.293  1.00  0.62           N  
ATOM   1913  CA  ALA A 122       8.312  19.608  -8.084  1.00  0.62           C  
ATOM   1914  C   ALA A 122       7.146  18.692  -8.415  1.00  0.62           C  
ATOM   1915  O   ALA A 122       7.045  17.562  -7.920  1.00  0.62           O  
ATOM   1916  CB  ALA A 122       7.880  20.661  -7.094  1.00  0.62           C  
ATOM   1917  H   ALA A 122       8.807  21.268  -9.369  1.00  0.62           H  
ATOM   1918  HA  ALA A 122       9.114  19.007  -7.659  1.00  0.62           H  
ATOM   1919 1HB  ALA A 122       7.522  20.191  -6.190  1.00  0.62           H  
ATOM   1920 2HB  ALA A 122       8.731  21.306  -6.860  1.00  0.62           H  
ATOM   1921 3HB  ALA A 122       7.081  21.263  -7.530  1.00  0.62           H  
ATOM   1922  N   VAL A 123       6.280  19.173  -9.297  1.00  0.60           N  
ATOM   1923  CA  VAL A 123       5.109  18.424  -9.688  1.00  0.60           C  
ATOM   1924  C   VAL A 123       5.462  17.229 -10.552  1.00  0.60           C  
ATOM   1925  O   VAL A 123       4.933  16.140 -10.330  1.00  0.60           O  
ATOM   1926  CB  VAL A 123       4.110  19.335 -10.396  1.00  0.60           C  
ATOM   1927  CG1 VAL A 123       2.982  18.515 -10.952  1.00  0.60           C  
ATOM   1928  CG2 VAL A 123       3.584  20.351  -9.396  1.00  0.60           C  
ATOM   1929  H   VAL A 123       6.424  20.111  -9.683  1.00  0.60           H  
ATOM   1930  HA  VAL A 123       4.631  18.057  -8.780  1.00  0.60           H  
ATOM   1931  HB  VAL A 123       4.607  19.848 -11.226  1.00  0.60           H  
ATOM   1932 1HG1 VAL A 123       2.283  19.164 -11.468  1.00  0.60           H  
ATOM   1933 2HG1 VAL A 123       3.398  17.804 -11.652  1.00  0.60           H  
ATOM   1934 3HG1 VAL A 123       2.472  17.988 -10.149  1.00  0.60           H  
ATOM   1935 1HG2 VAL A 123       2.888  20.988  -9.895  1.00  0.60           H  
ATOM   1936 2HG2 VAL A 123       3.088  19.839  -8.576  1.00  0.60           H  
ATOM   1937 3HG2 VAL A 123       4.409  20.946  -9.007  1.00  0.60           H  
ATOM   1938  N   GLU A 124       6.351  17.406 -11.534  1.00  0.59           N  
ATOM   1939  CA  GLU A 124       6.723  16.284 -12.383  1.00  0.59           C  
ATOM   1940  C   GLU A 124       7.370  15.163 -11.579  1.00  0.59           C  
ATOM   1941  O   GLU A 124       7.050  13.996 -11.791  1.00  0.59           O  
ATOM   1942  CB  GLU A 124       7.656  16.725 -13.519  1.00  0.59           C  
ATOM   1943  CG  GLU A 124       6.978  17.545 -14.630  1.00  0.59           C  
ATOM   1944  CD  GLU A 124       7.935  17.982 -15.730  1.00  0.59           C  
ATOM   1945  OE1 GLU A 124       9.122  17.793 -15.580  1.00  0.59           O  
ATOM   1946  OE2 GLU A 124       7.470  18.487 -16.727  1.00  0.59           O  
ATOM   1947  H   GLU A 124       6.763  18.323 -11.697  1.00  0.59           H  
ATOM   1948  HA  GLU A 124       5.816  15.888 -12.837  1.00  0.59           H  
ATOM   1949 1HB  GLU A 124       8.457  17.339 -13.099  1.00  0.59           H  
ATOM   1950 2HB  GLU A 124       8.117  15.848 -13.973  1.00  0.59           H  
ATOM   1951 1HG  GLU A 124       6.188  16.940 -15.074  1.00  0.59           H  
ATOM   1952 2HG  GLU A 124       6.512  18.423 -14.190  1.00  0.59           H  
ATOM   1953  N   MET A 125       8.214  15.502 -10.595  1.00  0.59           N  
ATOM   1954  CA  MET A 125       8.837  14.460  -9.778  1.00  0.59           C  
ATOM   1955  C   MET A 125       7.767  13.641  -9.077  1.00  0.59           C  
ATOM   1956  O   MET A 125       7.784  12.402  -9.093  1.00  0.59           O  
ATOM   1957  CB  MET A 125       9.762  15.102  -8.747  1.00  0.59           C  
ATOM   1958  CG  MET A 125      11.020  15.695  -9.319  1.00  0.59           C  
ATOM   1959  SD  MET A 125      11.907  16.682  -8.131  1.00  0.59           S  
ATOM   1960  CE  MET A 125      12.461  15.493  -6.946  1.00  0.59           C  
ATOM   1961  H   MET A 125       8.457  16.484 -10.442  1.00  0.59           H  
ATOM   1962  HA  MET A 125       9.406  13.797 -10.427  1.00  0.59           H  
ATOM   1963 1HB  MET A 125       9.226  15.909  -8.241  1.00  0.59           H  
ATOM   1964 2HB  MET A 125      10.035  14.366  -7.991  1.00  0.59           H  
ATOM   1965 1HG  MET A 125      11.675  14.894  -9.657  1.00  0.59           H  
ATOM   1966 2HG  MET A 125      10.776  16.316 -10.177  1.00  0.59           H  
ATOM   1967 1HE  MET A 125      13.021  15.996  -6.183  1.00  0.59           H  
ATOM   1968 2HE  MET A 125      11.604  15.007  -6.503  1.00  0.59           H  
ATOM   1969 3HE  MET A 125      13.097  14.751  -7.429  1.00  0.59           H  
ATOM   1970  N   ILE A 126       6.799  14.334  -8.510  1.00  0.60           N  
ATOM   1971  CA  ILE A 126       5.719  13.667  -7.830  1.00  0.60           C  
ATOM   1972  C   ILE A 126       4.839  12.847  -8.752  1.00  0.60           C  
ATOM   1973  O   ILE A 126       4.525  11.702  -8.429  1.00  0.60           O  
ATOM   1974  CB  ILE A 126       4.911  14.681  -7.058  1.00  0.60           C  
ATOM   1975  CG1 ILE A 126       5.751  15.201  -5.925  1.00  0.60           C  
ATOM   1976  CG2 ILE A 126       3.659  14.082  -6.568  1.00  0.60           C  
ATOM   1977  CD1 ILE A 126       5.215  16.356  -5.292  1.00  0.60           C  
ATOM   1978  H   ILE A 126       6.822  15.358  -8.520  1.00  0.60           H  
ATOM   1979  HA  ILE A 126       6.156  12.984  -7.115  1.00  0.60           H  
ATOM   1980  HB  ILE A 126       4.678  15.526  -7.712  1.00  0.60           H  
ATOM   1981 1HG1 ILE A 126       5.823  14.441  -5.175  1.00  0.60           H  
ATOM   1982 2HG1 ILE A 126       6.748  15.439  -6.298  1.00  0.60           H  
ATOM   1983 1HG2 ILE A 126       3.127  14.845  -6.050  1.00  0.60           H  
ATOM   1984 2HG2 ILE A 126       3.076  13.734  -7.411  1.00  0.60           H  
ATOM   1985 3HG2 ILE A 126       3.879  13.245  -5.902  1.00  0.60           H  
ATOM   1986 1HD1 ILE A 126       5.872  16.650  -4.496  1.00  0.60           H  
ATOM   1987 2HD1 ILE A 126       5.149  17.148  -6.033  1.00  0.60           H  
ATOM   1988 3HD1 ILE A 126       4.235  16.131  -4.895  1.00  0.60           H  
ATOM   1989  N   ARG A 127       4.454  13.403  -9.901  1.00  0.61           N  
ATOM   1990  CA  ARG A 127       3.607  12.683 -10.846  1.00  0.61           C  
ATOM   1991  C   ARG A 127       4.281  11.428 -11.382  1.00  0.61           C  
ATOM   1992  O   ARG A 127       3.623  10.400 -11.549  1.00  0.61           O  
ATOM   1993  CB  ARG A 127       3.230  13.567 -12.019  1.00  0.61           C  
ATOM   1994  CG  ARG A 127       2.240  14.676 -11.712  1.00  0.61           C  
ATOM   1995  CD  ARG A 127       2.044  15.579 -12.890  1.00  0.61           C  
ATOM   1996  NE  ARG A 127       1.403  14.908 -14.022  1.00  0.61           N  
ATOM   1997  CZ  ARG A 127       1.351  15.408 -15.276  1.00  0.61           C  
ATOM   1998  NH1 ARG A 127       1.902  16.573 -15.544  1.00  0.61           N  
ATOM   1999  NH2 ARG A 127       0.746  14.730 -16.239  1.00  0.61           N  
ATOM   2000  H   ARG A 127       4.747  14.352 -10.117  1.00  0.61           H  
ATOM   2001  HA  ARG A 127       2.694  12.392 -10.327  1.00  0.61           H  
ATOM   2002 1HB  ARG A 127       4.135  14.039 -12.407  1.00  0.61           H  
ATOM   2003 2HB  ARG A 127       2.815  12.953 -12.817  1.00  0.61           H  
ATOM   2004 1HG  ARG A 127       1.278  14.238 -11.450  1.00  0.61           H  
ATOM   2005 2HG  ARG A 127       2.606  15.268 -10.872  1.00  0.61           H  
ATOM   2006 1HD  ARG A 127       1.418  16.422 -12.597  1.00  0.61           H  
ATOM   2007 2HD  ARG A 127       3.017  15.946 -13.220  1.00  0.61           H  
ATOM   2008  HE  ARG A 127       0.969  14.011 -13.856  1.00  0.61           H  
ATOM   2009 1HH1 ARG A 127       2.367  17.092 -14.811  1.00  0.61           H  
ATOM   2010 2HH1 ARG A 127       1.862  16.946 -16.481  1.00  0.61           H  
ATOM   2011 1HH2 ARG A 127       0.323  13.835 -16.039  1.00  0.61           H  
ATOM   2012 2HH2 ARG A 127       0.710  15.107 -17.175  1.00  0.61           H  
ATOM   2013  N   ASP A 128       5.599  11.489 -11.628  1.00  0.62           N  
ATOM   2014  CA  ASP A 128       6.319  10.313 -12.105  1.00  0.62           C  
ATOM   2015  C   ASP A 128       6.243   9.181 -11.089  1.00  0.62           C  
ATOM   2016  O   ASP A 128       6.119   8.012 -11.461  1.00  0.62           O  
ATOM   2017  CB  ASP A 128       7.795  10.623 -12.403  1.00  0.62           C  
ATOM   2018  CG  ASP A 128       8.032  11.438 -13.697  1.00  0.62           C  
ATOM   2019  OD1 ASP A 128       7.119  11.572 -14.484  1.00  0.62           O  
ATOM   2020  OD2 ASP A 128       9.150  11.870 -13.905  1.00  0.62           O  
ATOM   2021  H   ASP A 128       6.105  12.366 -11.499  1.00  0.62           H  
ATOM   2022  HA  ASP A 128       5.849   9.974 -13.027  1.00  0.62           H  
ATOM   2023 1HB  ASP A 128       8.207  11.195 -11.564  1.00  0.62           H  
ATOM   2024 2HB  ASP A 128       8.353   9.692 -12.464  1.00  0.62           H  
ATOM   2025  N   LYS A 129       6.292   9.527  -9.801  1.00  0.64           N  
ATOM   2026  CA  LYS A 129       6.211   8.516  -8.757  1.00  0.64           C  
ATOM   2027  C   LYS A 129       4.756   8.088  -8.457  1.00  0.64           C  
ATOM   2028  O   LYS A 129       4.503   6.913  -8.169  1.00  0.64           O  
ATOM   2029  CB  LYS A 129       6.912   9.044  -7.512  1.00  0.64           C  
ATOM   2030  CG  LYS A 129       8.411   9.251  -7.680  1.00  0.64           C  
ATOM   2031  CD  LYS A 129       9.161   7.961  -7.892  1.00  0.64           C  
ATOM   2032  CE  LYS A 129      10.656   8.232  -8.031  1.00  0.64           C  
ATOM   2033  NZ  LYS A 129      11.438   6.980  -8.147  1.00  0.64           N  
ATOM   2034  H   LYS A 129       6.431  10.509  -9.546  1.00  0.64           H  
ATOM   2035  HA  LYS A 129       6.747   7.633  -9.099  1.00  0.64           H  
ATOM   2036 1HB  LYS A 129       6.476  10.012  -7.242  1.00  0.64           H  
ATOM   2037 2HB  LYS A 129       6.757   8.386  -6.693  1.00  0.64           H  
ATOM   2038 1HG  LYS A 129       8.599   9.935  -8.510  1.00  0.64           H  
ATOM   2039 2HG  LYS A 129       8.804   9.680  -6.787  1.00  0.64           H  
ATOM   2040 1HD  LYS A 129       9.003   7.304  -7.033  1.00  0.64           H  
ATOM   2041 2HD  LYS A 129       8.797   7.466  -8.791  1.00  0.64           H  
ATOM   2042 1HE  LYS A 129      10.821   8.835  -8.922  1.00  0.64           H  
ATOM   2043 2HE  LYS A 129      11.002   8.789  -7.162  1.00  0.64           H  
ATOM   2044 1HZ  LYS A 129      12.418   7.202  -8.238  1.00  0.64           H  
ATOM   2045 2HZ  LYS A 129      11.292   6.428  -7.309  1.00  0.64           H  
ATOM   2046 3HZ  LYS A 129      11.133   6.460  -8.953  1.00  0.64           H  
ATOM   2047  N   ARG A 130       3.808   9.037  -8.513  1.00  0.65           N  
ATOM   2048  CA  ARG A 130       2.389   8.754  -8.280  1.00  0.65           C  
ATOM   2049  C   ARG A 130       1.490   9.450  -9.313  1.00  0.65           C  
ATOM   2050  O   ARG A 130       1.151  10.633  -9.183  1.00  0.65           O  
ATOM   2051  CB  ARG A 130       1.941   9.160  -6.879  1.00  0.65           C  
ATOM   2052  CG  ARG A 130       2.649   8.447  -5.743  1.00  0.65           C  
ATOM   2053  CD  ARG A 130       2.086   8.763  -4.393  1.00  0.65           C  
ATOM   2054  NE  ARG A 130       0.796   8.100  -4.116  1.00  0.65           N  
ATOM   2055  CZ  ARG A 130       0.717   6.825  -3.662  1.00  0.65           C  
ATOM   2056  NH1 ARG A 130       1.850   6.167  -3.500  1.00  0.65           N  
ATOM   2057  NH2 ARG A 130      -0.451   6.228  -3.386  1.00  0.65           N  
ATOM   2058  H   ARG A 130       4.079   9.989  -8.731  1.00  0.65           H  
ATOM   2059  HA  ARG A 130       2.237   7.680  -8.377  1.00  0.65           H  
ATOM   2060 1HB  ARG A 130       2.112  10.227  -6.746  1.00  0.65           H  
ATOM   2061 2HB  ARG A 130       0.877   8.983  -6.776  1.00  0.65           H  
ATOM   2062 1HG  ARG A 130       2.589   7.368  -5.896  1.00  0.65           H  
ATOM   2063 2HG  ARG A 130       3.695   8.750  -5.737  1.00  0.65           H  
ATOM   2064 1HD  ARG A 130       2.790   8.430  -3.639  1.00  0.65           H  
ATOM   2065 2HD  ARG A 130       1.936   9.838  -4.311  1.00  0.65           H  
ATOM   2066  HE  ARG A 130      -0.060   8.628  -4.236  1.00  0.65           H  
ATOM   2067 1HH1 ARG A 130       2.719   6.634  -3.719  1.00  0.65           H  
ATOM   2068 2HH1 ARG A 130       1.867   5.187  -3.171  1.00  0.65           H  
ATOM   2069 1HH2 ARG A 130      -1.364   6.702  -3.499  1.00  0.65           H  
ATOM   2070 2HH2 ARG A 130      -0.460   5.273  -3.050  1.00  0.65           H  
ATOM   2071  N   ARG A 131       1.087   8.724 -10.338  1.00  0.66           N  
ATOM   2072  CA  ARG A 131       0.296   9.361 -11.376  1.00  0.66           C  
ATOM   2073  C   ARG A 131      -1.037   9.815 -10.792  1.00  0.66           C  
ATOM   2074  O   ARG A 131      -1.633   9.103  -9.985  1.00  0.66           O  
ATOM   2075  CB  ARG A 131       0.082   8.414 -12.544  1.00  0.66           C  
ATOM   2076  CG  ARG A 131       1.356   8.096 -13.330  1.00  0.66           C  
ATOM   2077  CD  ARG A 131       1.096   7.173 -14.473  1.00  0.66           C  
ATOM   2078  NE  ARG A 131       2.318   6.852 -15.202  1.00  0.66           N  
ATOM   2079  CZ  ARG A 131       2.385   6.025 -16.268  1.00  0.66           C  
ATOM   2080  NH1 ARG A 131       1.296   5.444 -16.720  1.00  0.66           N  
ATOM   2081  NH2 ARG A 131       3.546   5.800 -16.859  1.00  0.66           N  
ATOM   2082  H   ARG A 131       1.363   7.756 -10.419  1.00  0.66           H  
ATOM   2083  HA  ARG A 131       0.843  10.235 -11.737  1.00  0.66           H  
ATOM   2084 1HB  ARG A 131      -0.332   7.475 -12.182  1.00  0.66           H  
ATOM   2085 2HB  ARG A 131      -0.638   8.848 -13.235  1.00  0.66           H  
ATOM   2086 1HG  ARG A 131       1.780   9.024 -13.720  1.00  0.66           H  
ATOM   2087 2HG  ARG A 131       2.083   7.627 -12.664  1.00  0.66           H  
ATOM   2088 1HD  ARG A 131       0.670   6.243 -14.099  1.00  0.66           H  
ATOM   2089 2HD  ARG A 131       0.398   7.640 -15.167  1.00  0.66           H  
ATOM   2090  HE  ARG A 131       3.180   7.282 -14.883  1.00  0.66           H  
ATOM   2091 1HH1 ARG A 131       0.408   5.615 -16.271  1.00  0.66           H  
ATOM   2092 2HH1 ARG A 131       1.348   4.825 -17.517  1.00  0.66           H  
ATOM   2093 1HH2 ARG A 131       4.385   6.246 -16.513  1.00  0.66           H  
ATOM   2094 2HH2 ARG A 131       3.595   5.181 -17.655  1.00  0.66           H  
ATOM   2095  N   GLY A 132      -1.499  11.004 -11.189  1.00  0.67           N  
ATOM   2096  CA  GLY A 132      -2.778  11.533 -10.708  1.00  0.67           C  
ATOM   2097  C   GLY A 132      -2.673  12.241  -9.352  1.00  0.67           C  
ATOM   2098  O   GLY A 132      -3.681  12.669  -8.792  1.00  0.67           O  
ATOM   2099  H   GLY A 132      -0.956  11.546 -11.843  1.00  0.67           H  
ATOM   2100 1HA  GLY A 132      -3.177  12.227 -11.448  1.00  0.67           H  
ATOM   2101 2HA  GLY A 132      -3.493  10.715 -10.630  1.00  0.67           H  
ATOM   2102  N   ALA A 133      -1.450  12.395  -8.845  1.00  0.67           N  
ATOM   2103  CA  ALA A 133      -1.197  13.004  -7.542  1.00  0.67           C  
ATOM   2104  C   ALA A 133      -1.703  14.421  -7.281  1.00  0.67           C  
ATOM   2105  O   ALA A 133      -2.165  14.680  -6.174  1.00  0.67           O  
ATOM   2106  CB  ALA A 133       0.294  13.035  -7.336  1.00  0.67           C  
ATOM   2107  H   ALA A 133      -0.652  11.989  -9.335  1.00  0.67           H  
ATOM   2108  HA  ALA A 133      -1.653  12.377  -6.791  1.00  0.67           H  
ATOM   2109 1HB  ALA A 133       0.521  13.424  -6.382  1.00  0.67           H  
ATOM   2110 2HB  ALA A 133       0.690  12.049  -7.409  1.00  0.67           H  
ATOM   2111 3HB  ALA A 133       0.746  13.667  -8.094  1.00  0.67           H  
ATOM   2112  N   ILE A 134      -1.626  15.345  -8.235  1.00  0.68           N  
ATOM   2113  CA  ILE A 134      -2.027  16.721  -7.893  1.00  0.68           C  
ATOM   2114  C   ILE A 134      -3.063  17.270  -8.890  1.00  0.68           C  
ATOM   2115  O   ILE A 134      -2.838  17.216 -10.102  1.00  0.68           O  
ATOM   2116  CB  ILE A 134      -0.774  17.623  -7.822  1.00  0.68           C  
ATOM   2117  CG1 ILE A 134       0.271  17.056  -6.779  1.00  0.68           C  
ATOM   2118  CG2 ILE A 134      -1.192  18.955  -7.324  1.00  0.68           C  
ATOM   2119  CD1 ILE A 134       1.618  17.744  -6.785  1.00  0.68           C  
ATOM   2120  H   ILE A 134      -1.287  15.110  -9.155  1.00  0.68           H  
ATOM   2121  HA  ILE A 134      -2.493  16.722  -6.910  1.00  0.68           H  
ATOM   2122  HB  ILE A 134      -0.308  17.702  -8.798  1.00  0.68           H  
ATOM   2123 1HG1 ILE A 134      -0.160  17.142  -5.774  1.00  0.68           H  
ATOM   2124 2HG1 ILE A 134       0.462  16.020  -6.984  1.00  0.68           H  
ATOM   2125 1HG2 ILE A 134      -0.341  19.605  -7.250  1.00  0.68           H  
ATOM   2126 2HG2 ILE A 134      -1.917  19.383  -7.979  1.00  0.68           H  
ATOM   2127 3HG2 ILE A 134      -1.633  18.818  -6.345  1.00  0.68           H  
ATOM   2128 1HD1 ILE A 134       2.265  17.290  -6.034  1.00  0.68           H  
ATOM   2129 2HD1 ILE A 134       2.079  17.641  -7.765  1.00  0.68           H  
ATOM   2130 3HD1 ILE A 134       1.487  18.784  -6.557  1.00  0.68           H  
ATOM   2131  N   ASN A 135      -4.211  17.772  -8.394  1.00  0.68           N  
ATOM   2132  CA  ASN A 135      -5.246  18.253  -9.324  1.00  0.68           C  
ATOM   2133  C   ASN A 135      -5.043  19.720  -9.697  1.00  0.68           C  
ATOM   2134  O   ASN A 135      -4.179  20.387  -9.138  1.00  0.68           O  
ATOM   2135  CB  ASN A 135      -6.643  18.033  -8.749  1.00  0.68           C  
ATOM   2136  CG  ASN A 135      -6.968  18.904  -7.564  1.00  0.68           C  
ATOM   2137  OD1 ASN A 135      -6.378  19.977  -7.384  1.00  0.68           O  
ATOM   2138  ND2 ASN A 135      -7.897  18.461  -6.747  1.00  0.68           N  
ATOM   2139  H   ASN A 135      -4.348  17.824  -7.381  1.00  0.68           H  
ATOM   2140  HA  ASN A 135      -5.169  17.676 -10.247  1.00  0.68           H  
ATOM   2141 1HB  ASN A 135      -7.388  18.205  -9.524  1.00  0.68           H  
ATOM   2142 2HB  ASN A 135      -6.735  16.991  -8.441  1.00  0.68           H  
ATOM   2143 1HD2 ASN A 135      -8.152  18.997  -5.942  1.00  0.68           H  
ATOM   2144 2HD2 ASN A 135      -8.345  17.584  -6.927  1.00  0.68           H  
ATOM   2145  N   ALA A 136      -5.906  20.254 -10.568  1.00  0.68           N  
ATOM   2146  CA  ALA A 136      -5.776  21.636 -11.048  1.00  0.68           C  
ATOM   2147  C   ALA A 136      -5.834  22.712  -9.962  1.00  0.68           C  
ATOM   2148  O   ALA A 136      -5.150  23.740 -10.055  1.00  0.68           O  
ATOM   2149  CB  ALA A 136      -6.864  21.918 -12.058  1.00  0.68           C  
ATOM   2150  H   ALA A 136      -6.629  19.670 -10.963  1.00  0.68           H  
ATOM   2151  HA  ALA A 136      -4.810  21.718 -11.542  1.00  0.68           H  
ATOM   2152 1HB  ALA A 136      -6.738  22.924 -12.456  1.00  0.68           H  
ATOM   2153 2HB  ALA A 136      -6.803  21.196 -12.871  1.00  0.68           H  
ATOM   2154 3HB  ALA A 136      -7.837  21.839 -11.573  1.00  0.68           H  
ATOM   2155  N   LYS A 137      -6.665  22.526  -8.937  1.00  0.68           N  
ATOM   2156  CA  LYS A 137      -6.739  23.576  -7.929  1.00  0.68           C  
ATOM   2157  C   LYS A 137      -5.429  23.616  -7.171  1.00  0.68           C  
ATOM   2158  O   LYS A 137      -4.839  24.675  -6.946  1.00  0.68           O  
ATOM   2159  CB  LYS A 137      -7.876  23.317  -6.945  1.00  0.68           C  
ATOM   2160  CG  LYS A 137      -9.265  23.474  -7.523  1.00  0.68           C  
ATOM   2161  CD  LYS A 137     -10.322  23.109  -6.487  1.00  0.68           C  
ATOM   2162  CE  LYS A 137     -10.464  24.204  -5.437  1.00  0.68           C  
ATOM   2163  NZ  LYS A 137     -11.498  23.870  -4.427  1.00  0.68           N  
ATOM   2164  H   LYS A 137      -7.210  21.679  -8.854  1.00  0.68           H  
ATOM   2165  HA  LYS A 137      -6.887  24.538  -8.420  1.00  0.68           H  
ATOM   2166 1HB  LYS A 137      -7.791  22.301  -6.556  1.00  0.68           H  
ATOM   2167 2HB  LYS A 137      -7.783  23.996  -6.097  1.00  0.68           H  
ATOM   2168 1HG  LYS A 137      -9.415  24.505  -7.845  1.00  0.68           H  
ATOM   2169 2HG  LYS A 137      -9.371  22.819  -8.389  1.00  0.68           H  
ATOM   2170 1HD  LYS A 137     -11.283  22.960  -6.979  1.00  0.68           H  
ATOM   2171 2HD  LYS A 137     -10.040  22.181  -5.986  1.00  0.68           H  
ATOM   2172 1HE  LYS A 137      -9.511  24.356  -4.932  1.00  0.68           H  
ATOM   2173 2HE  LYS A 137     -10.752  25.127  -5.938  1.00  0.68           H  
ATOM   2174 1HZ  LYS A 137     -11.571  24.617  -3.761  1.00  0.68           H  
ATOM   2175 2HZ  LYS A 137     -12.388  23.731  -4.875  1.00  0.68           H  
ATOM   2176 3HZ  LYS A 137     -11.223  23.012  -3.924  1.00  0.68           H  
ATOM   2177  N   GLN A 138      -4.946  22.434  -6.833  1.00  0.67           N  
ATOM   2178  CA  GLN A 138      -3.733  22.276  -6.067  1.00  0.67           C  
ATOM   2179  C   GLN A 138      -2.541  22.763  -6.865  1.00  0.67           C  
ATOM   2180  O   GLN A 138      -1.675  23.459  -6.330  1.00  0.67           O  
ATOM   2181  CB  GLN A 138      -3.610  20.816  -5.711  1.00  0.67           C  
ATOM   2182  CG  GLN A 138      -4.649  20.369  -4.737  1.00  0.67           C  
ATOM   2183  CD  GLN A 138      -4.734  18.865  -4.576  1.00  0.67           C  
ATOM   2184  OE1 GLN A 138      -4.448  18.047  -5.479  1.00  0.67           O  
ATOM   2185  NE2 GLN A 138      -5.168  18.479  -3.388  1.00  0.67           N  
ATOM   2186  H   GLN A 138      -5.464  21.598  -7.095  1.00  0.67           H  
ATOM   2187  HA  GLN A 138      -3.809  22.867  -5.157  1.00  0.67           H  
ATOM   2188 1HB  GLN A 138      -3.721  20.219  -6.608  1.00  0.67           H  
ATOM   2189 2HB  GLN A 138      -2.638  20.643  -5.307  1.00  0.67           H  
ATOM   2190 1HG  GLN A 138      -4.419  20.801  -3.762  1.00  0.67           H  
ATOM   2191 2HG  GLN A 138      -5.618  20.729  -5.072  1.00  0.67           H  
ATOM   2192 1HE2 GLN A 138      -5.278  17.514  -3.183  1.00  0.67           H  
ATOM   2193 2HE2 GLN A 138      -5.398  19.167  -2.696  1.00  0.67           H  
ATOM   2194  N   LEU A 139      -2.537  22.472  -8.167  1.00  0.66           N  
ATOM   2195  CA  LEU A 139      -1.461  22.920  -9.024  1.00  0.66           C  
ATOM   2196  C   LEU A 139      -1.436  24.436  -9.079  1.00  0.66           C  
ATOM   2197  O   LEU A 139      -0.363  25.030  -9.006  1.00  0.66           O  
ATOM   2198  CB  LEU A 139      -1.620  22.342 -10.434  1.00  0.66           C  
ATOM   2199  CG  LEU A 139      -1.384  20.836 -10.556  1.00  0.66           C  
ATOM   2200  CD1 LEU A 139      -1.744  20.367 -11.930  1.00  0.66           C  
ATOM   2201  CD2 LEU A 139       0.037  20.532 -10.230  1.00  0.66           C  
ATOM   2202  H   LEU A 139      -3.277  21.889  -8.557  1.00  0.66           H  
ATOM   2203  HA  LEU A 139      -0.519  22.571  -8.609  1.00  0.66           H  
ATOM   2204 1HB  LEU A 139      -2.635  22.540 -10.766  1.00  0.66           H  
ATOM   2205 2HB  LEU A 139      -0.939  22.853 -11.099  1.00  0.66           H  
ATOM   2206  HG  LEU A 139      -2.002  20.332  -9.885  1.00  0.66           H  
ATOM   2207 1HD1 LEU A 139      -1.588  19.288 -11.991  1.00  0.66           H  
ATOM   2208 2HD1 LEU A 139      -2.788  20.588 -12.125  1.00  0.66           H  
ATOM   2209 3HD1 LEU A 139      -1.117  20.872 -12.663  1.00  0.66           H  
ATOM   2210 1HD2 LEU A 139       0.193  19.463 -10.302  1.00  0.66           H  
ATOM   2211 2HD2 LEU A 139       0.682  21.041 -10.934  1.00  0.66           H  
ATOM   2212 3HD2 LEU A 139       0.263  20.867  -9.225  1.00  0.66           H  
ATOM   2213  N   SER A 140      -2.617  25.070  -9.131  1.00  0.64           N  
ATOM   2214  CA  SER A 140      -2.688  26.526  -9.184  1.00  0.64           C  
ATOM   2215  C   SER A 140      -2.069  27.121  -7.917  1.00  0.64           C  
ATOM   2216  O   SER A 140      -1.327  28.109  -7.963  1.00  0.64           O  
ATOM   2217  CB  SER A 140      -4.135  26.966  -9.320  1.00  0.64           C  
ATOM   2218  OG  SER A 140      -4.685  26.528 -10.541  1.00  0.64           O  
ATOM   2219  H   SER A 140      -3.485  24.535  -9.192  1.00  0.64           H  
ATOM   2220  HA  SER A 140      -2.121  26.875 -10.049  1.00  0.64           H  
ATOM   2221 1HB  SER A 140      -4.719  26.575  -8.496  1.00  0.64           H  
ATOM   2222 2HB  SER A 140      -4.182  28.050  -9.267  1.00  0.64           H  
ATOM   2223  HG  SER A 140      -4.762  25.547 -10.464  1.00  0.64           H  
ATOM   2224  N   PHE A 141      -2.337  26.502  -6.769  1.00  0.63           N  
ATOM   2225  CA  PHE A 141      -1.745  27.010  -5.541  1.00  0.63           C  
ATOM   2226  C   PHE A 141      -0.233  26.832  -5.554  1.00  0.63           C  
ATOM   2227  O   PHE A 141       0.505  27.728  -5.135  1.00  0.63           O  
ATOM   2228  CB  PHE A 141      -2.321  26.315  -4.328  1.00  0.63           C  
ATOM   2229  CG  PHE A 141      -3.663  26.806  -3.902  1.00  0.63           C  
ATOM   2230  CD1 PHE A 141      -4.799  26.096  -4.189  1.00  0.63           C  
ATOM   2231  CD2 PHE A 141      -3.777  27.978  -3.183  1.00  0.63           C  
ATOM   2232  CE1 PHE A 141      -6.039  26.536  -3.785  1.00  0.63           C  
ATOM   2233  CE2 PHE A 141      -5.012  28.430  -2.766  1.00  0.63           C  
ATOM   2234  CZ  PHE A 141      -6.148  27.708  -3.070  1.00  0.63           C  
ATOM   2235  H   PHE A 141      -2.974  25.701  -6.759  1.00  0.63           H  
ATOM   2236  HA  PHE A 141      -1.965  28.074  -5.466  1.00  0.63           H  
ATOM   2237 1HB  PHE A 141      -2.392  25.248  -4.528  1.00  0.63           H  
ATOM   2238 2HB  PHE A 141      -1.640  26.458  -3.507  1.00  0.63           H  
ATOM   2239  HD1 PHE A 141      -4.705  25.175  -4.731  1.00  0.63           H  
ATOM   2240  HD2 PHE A 141      -2.875  28.544  -2.942  1.00  0.63           H  
ATOM   2241  HE1 PHE A 141      -6.925  25.955  -4.027  1.00  0.63           H  
ATOM   2242  HE2 PHE A 141      -5.090  29.357  -2.195  1.00  0.63           H  
ATOM   2243  HZ  PHE A 141      -7.124  28.062  -2.744  1.00  0.63           H  
ATOM   2244  N   LEU A 142       0.233  25.700  -6.072  1.00  0.63           N  
ATOM   2245  CA  LEU A 142       1.661  25.444  -6.139  1.00  0.63           C  
ATOM   2246  C   LEU A 142       2.341  26.446  -7.088  1.00  0.63           C  
ATOM   2247  O   LEU A 142       3.458  26.890  -6.817  1.00  0.63           O  
ATOM   2248  CB  LEU A 142       1.906  23.997  -6.557  1.00  0.63           C  
ATOM   2249  CG  LEU A 142       1.491  22.931  -5.532  1.00  0.63           C  
ATOM   2250  CD1 LEU A 142       1.592  21.578  -6.153  1.00  0.63           C  
ATOM   2251  CD2 LEU A 142       2.384  23.028  -4.340  1.00  0.63           C  
ATOM   2252  H   LEU A 142      -0.423  24.988  -6.398  1.00  0.63           H  
ATOM   2253  HA  LEU A 142       2.079  25.579  -5.145  1.00  0.63           H  
ATOM   2254 1HB  LEU A 142       1.386  23.804  -7.482  1.00  0.63           H  
ATOM   2255 2HB  LEU A 142       2.962  23.865  -6.694  1.00  0.63           H  
ATOM   2256  HG  LEU A 142       0.464  23.093  -5.225  1.00  0.63           H  
ATOM   2257 1HD1 LEU A 142       1.292  20.828  -5.421  1.00  0.63           H  
ATOM   2258 2HD1 LEU A 142       0.937  21.535  -7.009  1.00  0.63           H  
ATOM   2259 3HD1 LEU A 142       2.615  21.394  -6.470  1.00  0.63           H  
ATOM   2260 1HD2 LEU A 142       2.106  22.282  -3.602  1.00  0.63           H  
ATOM   2261 2HD2 LEU A 142       3.420  22.867  -4.633  1.00  0.63           H  
ATOM   2262 3HD2 LEU A 142       2.272  24.017  -3.924  1.00  0.63           H  
ATOM   2263  N   GLU A 143       1.655  26.848  -8.177  1.00  0.63           N  
ATOM   2264  CA  GLU A 143       2.208  27.856  -9.092  1.00  0.63           C  
ATOM   2265  C   GLU A 143       2.405  29.189  -8.371  1.00  0.63           C  
ATOM   2266  O   GLU A 143       3.388  29.897  -8.605  1.00  0.63           O  
ATOM   2267  CB  GLU A 143       1.294  28.134 -10.310  1.00  0.63           C  
ATOM   2268  CG  GLU A 143       1.198  27.047 -11.356  1.00  0.63           C  
ATOM   2269  CD  GLU A 143       0.289  27.410 -12.528  1.00  0.63           C  
ATOM   2270  OE1 GLU A 143      -0.319  28.454 -12.485  1.00  0.63           O  
ATOM   2271  OE2 GLU A 143       0.211  26.642 -13.464  1.00  0.63           O  
ATOM   2272  H   GLU A 143       0.753  26.421  -8.380  1.00  0.63           H  
ATOM   2273  HA  GLU A 143       3.177  27.509  -9.447  1.00  0.63           H  
ATOM   2274 1HB  GLU A 143       0.283  28.327  -9.958  1.00  0.63           H  
ATOM   2275 2HB  GLU A 143       1.635  29.039 -10.809  1.00  0.63           H  
ATOM   2276 1HG  GLU A 143       2.190  26.875 -11.736  1.00  0.63           H  
ATOM   2277 2HG  GLU A 143       0.842  26.139 -10.892  1.00  0.63           H  
ATOM   2278  N   LYS A 144       1.463  29.521  -7.482  1.00  0.63           N  
ATOM   2279  CA  LYS A 144       1.490  30.769  -6.727  1.00  0.63           C  
ATOM   2280  C   LYS A 144       2.351  30.683  -5.459  1.00  0.63           C  
ATOM   2281  O   LYS A 144       2.735  31.707  -4.879  1.00  0.63           O  
ATOM   2282  CB  LYS A 144       0.060  31.168  -6.364  1.00  0.63           C  
ATOM   2283  CG  LYS A 144      -0.815  31.522  -7.566  1.00  0.63           C  
ATOM   2284  CD  LYS A 144      -2.229  31.864  -7.133  1.00  0.63           C  
ATOM   2285  CE  LYS A 144      -3.103  32.221  -8.324  1.00  0.63           C  
ATOM   2286  NZ  LYS A 144      -4.498  32.539  -7.909  1.00  0.63           N  
ATOM   2287  H   LYS A 144       0.663  28.893  -7.368  1.00  0.63           H  
ATOM   2288  HA  LYS A 144       1.916  31.541  -7.367  1.00  0.63           H  
ATOM   2289 1HB  LYS A 144      -0.419  30.335  -5.842  1.00  0.63           H  
ATOM   2290 2HB  LYS A 144       0.076  32.019  -5.687  1.00  0.63           H  
ATOM   2291 1HG  LYS A 144      -0.385  32.370  -8.096  1.00  0.63           H  
ATOM   2292 2HG  LYS A 144      -0.848  30.667  -8.247  1.00  0.63           H  
ATOM   2293 1HD  LYS A 144      -2.662  30.999  -6.622  1.00  0.63           H  
ATOM   2294 2HD  LYS A 144      -2.209  32.703  -6.440  1.00  0.63           H  
ATOM   2295 1HE  LYS A 144      -2.679  33.084  -8.832  1.00  0.63           H  
ATOM   2296 2HE  LYS A 144      -3.123  31.376  -9.015  1.00  0.63           H  
ATOM   2297 1HZ  LYS A 144      -5.048  32.769  -8.724  1.00  0.63           H  
ATOM   2298 2HZ  LYS A 144      -4.900  31.736  -7.446  1.00  0.63           H  
ATOM   2299 3HZ  LYS A 144      -4.490  33.324  -7.275  1.00  0.63           H  
ATOM   2300  N   TYR A 145       2.695  29.467  -5.043  1.00  0.65           N  
ATOM   2301  CA  TYR A 145       3.454  29.269  -3.817  1.00  0.65           C  
ATOM   2302  C   TYR A 145       4.915  29.653  -3.868  1.00  0.65           C  
ATOM   2303  O   TYR A 145       5.797  28.797  -3.909  1.00  0.65           O  
ATOM   2304  CB  TYR A 145       3.442  27.825  -3.362  1.00  0.65           C  
ATOM   2305  CG  TYR A 145       4.190  27.689  -2.067  1.00  0.65           C  
ATOM   2306  CD1 TYR A 145       3.632  28.167  -0.895  1.00  0.65           C  
ATOM   2307  CD2 TYR A 145       5.473  27.131  -2.060  1.00  0.65           C  
ATOM   2308  CE1 TYR A 145       4.336  28.079   0.284  1.00  0.65           C  
ATOM   2309  CE2 TYR A 145       6.183  27.045  -0.876  1.00  0.65           C  
ATOM   2310  CZ  TYR A 145       5.610  27.522   0.291  1.00  0.65           C  
ATOM   2311  OH  TYR A 145       6.288  27.472   1.468  1.00  0.65           O  
ATOM   2312  H   TYR A 145       2.345  28.655  -5.543  1.00  0.65           H  
ATOM   2313  HA  TYR A 145       2.990  29.879  -3.043  1.00  0.65           H  
ATOM   2314 1HB  TYR A 145       2.415  27.476  -3.221  1.00  0.65           H  
ATOM   2315 2HB  TYR A 145       3.915  27.189  -4.111  1.00  0.65           H  
ATOM   2316  HD1 TYR A 145       2.639  28.613  -0.908  1.00  0.65           H  
ATOM   2317  HD2 TYR A 145       5.907  26.770  -2.981  1.00  0.65           H  
ATOM   2318  HE1 TYR A 145       3.898  28.455   1.211  1.00  0.65           H  
ATOM   2319  HE2 TYR A 145       7.188  26.613  -0.862  1.00  0.65           H  
ATOM   2320  HH  TYR A 145       7.249  27.379   1.301  1.00  0.65           H  
ATOM   2321  N   LYS A 146       5.176  30.940  -3.818  1.00  0.67           N  
ATOM   2322  CA  LYS A 146       6.548  31.405  -3.773  1.00  0.67           C  
ATOM   2323  C   LYS A 146       7.159  30.876  -2.466  1.00  0.67           C  
ATOM   2324  O   LYS A 146       6.522  31.018  -1.422  1.00  0.67           O  
ATOM   2325  CB  LYS A 146       6.593  32.935  -3.792  1.00  0.67           C  
ATOM   2326  CG  LYS A 146       7.987  33.539  -3.804  1.00  0.67           C  
ATOM   2327  CD  LYS A 146       7.934  35.057  -3.863  1.00  0.67           C  
ATOM   2328  CE  LYS A 146       9.332  35.654  -3.840  1.00  0.67           C  
ATOM   2329  NZ  LYS A 146       9.301  37.142  -3.889  1.00  0.67           N  
ATOM   2330  H   LYS A 146       4.384  31.580  -3.847  1.00  0.67           H  
ATOM   2331  HA  LYS A 146       7.065  31.011  -4.640  1.00  0.67           H  
ATOM   2332 1HB  LYS A 146       6.061  33.300  -4.671  1.00  0.67           H  
ATOM   2333 2HB  LYS A 146       6.075  33.321  -2.915  1.00  0.67           H  
ATOM   2334 1HG  LYS A 146       8.527  33.230  -2.901  1.00  0.67           H  
ATOM   2335 2HG  LYS A 146       8.531  33.179  -4.672  1.00  0.67           H  
ATOM   2336 1HD  LYS A 146       7.426  35.373  -4.775  1.00  0.67           H  
ATOM   2337 2HD  LYS A 146       7.377  35.433  -3.006  1.00  0.67           H  
ATOM   2338 1HE  LYS A 146       9.835  35.339  -2.926  1.00  0.67           H  
ATOM   2339 2HE  LYS A 146       9.892  35.283  -4.698  1.00  0.67           H  
ATOM   2340 1HZ  LYS A 146      10.245  37.499  -3.871  1.00  0.67           H  
ATOM   2341 2HZ  LYS A 146       8.844  37.442  -4.739  1.00  0.67           H  
ATOM   2342 3HZ  LYS A 146       8.792  37.495  -3.091  1.00  0.67           H  
ATOM   2343  N   PRO A 147       8.350  30.249  -2.471  1.00  0.70           N  
ATOM   2344  CA  PRO A 147       9.009  29.730  -1.289  1.00  0.70           C  
ATOM   2345  C   PRO A 147       9.453  30.827  -0.349  1.00  0.70           C  
ATOM   2346  O   PRO A 147       9.800  31.930  -0.782  1.00  0.70           O  
ATOM   2347  CB  PRO A 147      10.203  28.967  -1.856  1.00  0.70           C  
ATOM   2348  CG  PRO A 147      10.464  29.588  -3.214  1.00  0.70           C  
ATOM   2349  CD  PRO A 147       9.094  30.024  -3.723  1.00  0.70           C  
ATOM   2350  HA  PRO A 147       8.321  29.044  -0.769  1.00  0.70           H  
ATOM   2351 1HB  PRO A 147      11.061  29.075  -1.174  1.00  0.70           H  
ATOM   2352 2HB  PRO A 147       9.974  27.905  -1.886  1.00  0.70           H  
ATOM   2353 1HG  PRO A 147      11.173  30.424  -3.119  1.00  0.70           H  
ATOM   2354 2HG  PRO A 147      10.939  28.840  -3.875  1.00  0.70           H  
ATOM   2355 1HD  PRO A 147       9.224  30.943  -4.291  1.00  0.70           H  
ATOM   2356 2HD  PRO A 147       8.613  29.224  -4.312  1.00  0.70           H  
ATOM   2357  N   LYS A 148       9.499  30.494   0.931  1.00  0.75           N  
ATOM   2358  CA  LYS A 148       9.979  31.393   1.969  1.00  0.75           C  
ATOM   2359  C   LYS A 148      11.432  31.111   2.349  1.00  0.75           C  
ATOM   2360  O   LYS A 148      12.069  31.932   3.009  1.00  0.75           O  
ATOM   2361  CB  LYS A 148       9.065  31.308   3.184  1.00  0.75           C  
ATOM   2362  CG  LYS A 148       7.650  31.802   2.909  1.00  0.75           C  
ATOM   2363  CD  LYS A 148       6.826  31.872   4.176  1.00  0.75           C  
ATOM   2364  CE  LYS A 148       6.465  30.480   4.665  1.00  0.75           C  
ATOM   2365  NZ  LYS A 148       5.533  30.520   5.812  1.00  0.75           N  
ATOM   2366  H   LYS A 148       9.194  29.556   1.199  1.00  0.75           H  
ATOM   2367  HA  LYS A 148       9.934  32.412   1.583  1.00  0.75           H  
ATOM   2368 1HB  LYS A 148       8.996  30.269   3.507  1.00  0.75           H  
ATOM   2369 2HB  LYS A 148       9.484  31.883   4.002  1.00  0.75           H  
ATOM   2370 1HG  LYS A 148       7.693  32.792   2.453  1.00  0.75           H  
ATOM   2371 2HG  LYS A 148       7.163  31.120   2.207  1.00  0.75           H  
ATOM   2372 1HD  LYS A 148       7.396  32.384   4.953  1.00  0.75           H  
ATOM   2373 2HD  LYS A 148       5.910  32.432   3.988  1.00  0.75           H  
ATOM   2374 1HE  LYS A 148       6.003  29.918   3.852  1.00  0.75           H  
ATOM   2375 2HE  LYS A 148       7.376  29.967   4.975  1.00  0.75           H  
ATOM   2376 1HZ  LYS A 148       5.337  29.565   6.110  1.00  0.75           H  
ATOM   2377 2HZ  LYS A 148       5.940  31.009   6.587  1.00  0.75           H  
ATOM   2378 3HZ  LYS A 148       4.670  30.966   5.561  1.00  0.75           H  
ATOM   2379  N   ALA A 149      11.970  29.983   1.864  1.00  0.83           N  
ATOM   2380  CA  ALA A 149      13.317  29.495   2.160  1.00  0.83           C  
ATOM   2381  C   ALA A 149      13.402  29.071   3.613  1.00  0.83           C  
ATOM   2382  O   ALA A 149      14.019  29.731   4.452  1.00  0.83           O  
ATOM   2383  CB  ALA A 149      14.390  30.524   1.833  1.00  0.83           C  
ATOM   2384  H   ALA A 149      11.379  29.346   1.341  1.00  0.83           H  
ATOM   2385  HA  ALA A 149      13.489  28.611   1.541  1.00  0.83           H  
ATOM   2386 1HB  ALA A 149      15.359  30.082   2.035  1.00  0.83           H  
ATOM   2387 2HB  ALA A 149      14.326  30.789   0.780  1.00  0.83           H  
ATOM   2388 3HB  ALA A 149      14.284  31.415   2.431  1.00  0.83           H  
ATOM   2389  N   ARG A 150      12.699  27.988   3.920  1.00  0.97           N  
ATOM   2390  CA  ARG A 150      12.650  27.485   5.287  1.00  0.97           C  
ATOM   2391  C   ARG A 150      13.325  26.129   5.489  1.00  0.97           C  
ATOM   2392  O   ARG A 150      13.674  25.780   6.617  1.00  0.97           O  
ATOM   2393  CB  ARG A 150      11.214  27.437   5.748  1.00  0.97           C  
ATOM   2394  CG  ARG A 150      10.597  28.816   5.833  1.00  0.97           C  
ATOM   2395  CD  ARG A 150      11.228  29.601   6.933  1.00  0.97           C  
ATOM   2396  NE  ARG A 150      10.702  30.942   7.033  1.00  0.97           N  
ATOM   2397  CZ  ARG A 150      11.227  32.029   6.423  1.00  0.97           C  
ATOM   2398  NH1 ARG A 150      12.312  31.946   5.674  1.00  0.97           N  
ATOM   2399  NH2 ARG A 150      10.644  33.204   6.585  1.00  0.97           N  
ATOM   2400  H   ARG A 150      12.158  27.553   3.166  1.00  0.97           H  
ATOM   2401  HA  ARG A 150      13.167  28.204   5.922  1.00  0.97           H  
ATOM   2402 1HB  ARG A 150      10.623  26.838   5.050  1.00  0.97           H  
ATOM   2403 2HB  ARG A 150      11.152  26.965   6.728  1.00  0.97           H  
ATOM   2404 1HG  ARG A 150      10.762  29.345   4.898  1.00  0.97           H  
ATOM   2405 2HG  ARG A 150       9.528  28.733   6.023  1.00  0.97           H  
ATOM   2406 1HD  ARG A 150      11.058  29.097   7.883  1.00  0.97           H  
ATOM   2407 2HD  ARG A 150      12.301  29.674   6.748  1.00  0.97           H  
ATOM   2408  HE  ARG A 150       9.876  31.077   7.595  1.00  0.97           H  
ATOM   2409 1HH1 ARG A 150      12.803  31.055   5.507  1.00  0.97           H  
ATOM   2410 2HH1 ARG A 150      12.674  32.774   5.222  1.00  0.97           H  
ATOM   2411 1HH2 ARG A 150       9.818  33.284   7.156  1.00  0.97           H  
ATOM   2412 2HH2 ARG A 150      11.029  34.022   6.135  1.00  0.97           H  
ATOM   2413  N   LEU A 151      13.521  25.373   4.414  1.00  1.18           N  
ATOM   2414  CA  LEU A 151      14.172  24.068   4.530  1.00  1.18           C  
ATOM   2415  C   LEU A 151      15.617  24.171   4.044  1.00  1.18           C  
ATOM   2416  O   LEU A 151      16.536  23.612   4.649  1.00  1.18           O  
ATOM   2417  CB  LEU A 151      13.448  23.020   3.690  1.00  1.18           C  
ATOM   2418  CG  LEU A 151      11.986  22.747   4.036  1.00  1.18           C  
ATOM   2419  CD1 LEU A 151      11.439  21.750   3.035  1.00  1.18           C  
ATOM   2420  CD2 LEU A 151      11.879  22.216   5.460  1.00  1.18           C  
ATOM   2421  H   LEU A 151      13.205  25.706   3.517  1.00  1.18           H  
ATOM   2422  HA  LEU A 151      14.174  23.758   5.575  1.00  1.18           H  
ATOM   2423 1HB  LEU A 151      13.484  23.325   2.643  1.00  1.18           H  
ATOM   2424 2HB  LEU A 151      13.982  22.079   3.792  1.00  1.18           H  
ATOM   2425  HG  LEU A 151      11.407  23.670   3.944  1.00  1.18           H  
ATOM   2426 1HD1 LEU A 151      10.393  21.561   3.254  1.00  1.18           H  
ATOM   2427 2HD1 LEU A 151      11.531  22.152   2.034  1.00  1.18           H  
ATOM   2428 3HD1 LEU A 151      11.999  20.826   3.094  1.00  1.18           H  
ATOM   2429 1HD2 LEU A 151      10.842  22.023   5.696  1.00  1.18           H  
ATOM   2430 2HD2 LEU A 151      12.450  21.292   5.554  1.00  1.18           H  
ATOM   2431 3HD2 LEU A 151      12.274  22.956   6.160  1.00  1.18           H  
ATOM   2432  N   LYS A 152      15.812  24.938   2.965  1.00  1.51           N  
ATOM   2433  CA  LYS A 152      17.115  25.095   2.322  1.00  1.51           C  
ATOM   2434  C   LYS A 152      18.180  25.605   3.263  1.00  1.51           C  
ATOM   2435  O   LYS A 152      19.325  25.176   3.196  1.00  1.51           O  
ATOM   2436  CB  LYS A 152      17.053  26.055   1.137  1.00  1.51           C  
ATOM   2437  CG  LYS A 152      18.412  26.198   0.416  1.00  1.51           C  
ATOM   2438  CD  LYS A 152      18.321  27.074  -0.823  1.00  1.51           C  
ATOM   2439  CE  LYS A 152      19.651  27.087  -1.618  1.00  1.51           C  
ATOM   2440  NZ  LYS A 152      20.790  27.793  -0.897  1.00  1.51           N  
ATOM   2441  H   LYS A 152      15.017  25.392   2.541  1.00  1.51           H  
ATOM   2442  HA  LYS A 152      17.433  24.118   1.958  1.00  1.51           H  
ATOM   2443 1HB  LYS A 152      16.316  25.701   0.414  1.00  1.51           H  
ATOM   2444 2HB  LYS A 152      16.739  27.045   1.478  1.00  1.51           H  
ATOM   2445 1HG  LYS A 152      19.146  26.634   1.105  1.00  1.51           H  
ATOM   2446 2HG  LYS A 152      18.767  25.213   0.121  1.00  1.51           H  
ATOM   2447 1HD  LYS A 152      17.523  26.699  -1.470  1.00  1.51           H  
ATOM   2448 2HD  LYS A 152      18.074  28.093  -0.525  1.00  1.51           H  
ATOM   2449 1HE  LYS A 152      19.949  26.059  -1.816  1.00  1.51           H  
ATOM   2450 2HE  LYS A 152      19.477  27.592  -2.567  1.00  1.51           H  
ATOM   2451 1HZ  LYS A 152      21.613  27.768  -1.475  1.00  1.51           H  
ATOM   2452 2HZ  LYS A 152      20.537  28.750  -0.724  1.00  1.51           H  
ATOM   2453 3HZ  LYS A 152      21.030  27.351   0.010  1.00  1.51           H  
ATOM   2454  N   HIS A 153      17.794  26.498   4.168  1.00  1.95           N  
ATOM   2455  CA  HIS A 153      18.722  27.161   5.074  1.00  1.95           C  
ATOM   2456  C   HIS A 153      19.509  26.225   5.986  1.00  1.95           C  
ATOM   2457  O   HIS A 153      20.493  26.646   6.593  1.00  1.95           O  
ATOM   2458  CB  HIS A 153      17.989  28.220   5.893  1.00  1.95           C  
ATOM   2459  CG  HIS A 153      17.636  29.424   5.075  1.00  1.95           C  
ATOM   2460  ND1 HIS A 153      16.798  30.415   5.527  1.00  1.95           N  
ATOM   2461  CD2 HIS A 153      18.026  29.795   3.831  1.00  1.95           C  
ATOM   2462  CE1 HIS A 153      16.683  31.349   4.597  1.00  1.95           C  
ATOM   2463  NE2 HIS A 153      17.425  30.997   3.559  1.00  1.95           N  
ATOM   2464  H   HIS A 153      16.820  26.759   4.199  1.00  1.95           H  
ATOM   2465  HA  HIS A 153      19.462  27.690   4.473  1.00  1.95           H  
ATOM   2466 1HB  HIS A 153      17.068  27.797   6.300  1.00  1.95           H  
ATOM   2467 2HB  HIS A 153      18.610  28.537   6.729  1.00  1.95           H  
ATOM   2468  HD1 HIS A 153      16.333  30.442   6.409  1.00  1.95           H  
ATOM   2469  HD2 HIS A 153      18.683  29.332   3.093  1.00  1.95           H  
ATOM   2470  HE1 HIS A 153      16.052  32.221   4.763  1.00  1.95           H  
ATOM   2471  N   LEU A 154      19.093  24.964   6.111  1.00  2.50           N  
ATOM   2472  CA  LEU A 154      19.880  24.039   6.917  1.00  2.50           C  
ATOM   2473  C   LEU A 154      21.239  23.758   6.246  1.00  2.50           C  
ATOM   2474  O   LEU A 154      22.208  23.414   6.929  1.00  2.50           O  
ATOM   2475  CB  LEU A 154      19.145  22.720   7.114  1.00  2.50           C  
ATOM   2476  CG  LEU A 154      17.882  22.777   7.954  1.00  2.50           C  
ATOM   2477  CD1 LEU A 154      17.276  21.417   7.963  1.00  2.50           C  
ATOM   2478  CD2 LEU A 154      18.214  23.244   9.360  1.00  2.50           C  
ATOM   2479  H   LEU A 154      18.262  24.630   5.614  1.00  2.50           H  
ATOM   2480  HA  LEU A 154      20.064  24.491   7.889  1.00  2.50           H  
ATOM   2481 1HB  LEU A 154      18.872  22.333   6.131  1.00  2.50           H  
ATOM   2482 2HB  LEU A 154      19.830  22.009   7.582  1.00  2.50           H  
ATOM   2483  HG  LEU A 154      17.166  23.467   7.500  1.00  2.50           H  
ATOM   2484 1HD1 LEU A 154      16.394  21.414   8.542  1.00  2.50           H  
ATOM   2485 2HD1 LEU A 154      17.044  21.113   6.943  1.00  2.50           H  
ATOM   2486 3HD1 LEU A 154      17.981  20.734   8.403  1.00  2.50           H  
ATOM   2487 1HD2 LEU A 154      17.319  23.273   9.959  1.00  2.50           H  
ATOM   2488 2HD2 LEU A 154      18.913  22.564   9.811  1.00  2.50           H  
ATOM   2489 3HD2 LEU A 154      18.655  24.237   9.317  1.00  2.50           H  
ATOM   2490  N   GLU A 155      21.278  23.898   4.907  1.00  3.11           N  
ATOM   2491  CA  GLU A 155      22.438  23.639   4.058  1.00  3.11           C  
ATOM   2492  C   GLU A 155      23.081  22.287   4.374  1.00  3.11           C  
ATOM   2493  O   GLU A 155      22.378  21.275   4.428  1.00  3.11           O  
ATOM   2494  OXT GLU A 155      24.292  22.164   4.190  1.00  3.11           O  
ATOM   2495  CB  GLU A 155      23.459  24.785   4.181  1.00  3.11           C  
ATOM   2496  CG  GLU A 155      22.983  26.179   3.622  1.00  3.11           C  
ATOM   2497  CD  GLU A 155      22.831  26.277   2.071  1.00  3.11           C  
ATOM   2498  OE1 GLU A 155      23.643  25.721   1.365  1.00  3.11           O  
ATOM   2499  OE2 GLU A 155      21.905  26.947   1.618  1.00  3.11           O  
ATOM   2500  H   GLU A 155      20.442  24.240   4.435  1.00  3.11           H  
ATOM   2501  HA  GLU A 155      22.094  23.612   3.024  1.00  3.11           H  
ATOM   2502 1HB  GLU A 155      23.716  24.929   5.231  1.00  3.11           H  
ATOM   2503 2HB  GLU A 155      24.373  24.512   3.659  1.00  3.11           H  
ATOM   2504 1HG  GLU A 155      22.013  26.407   4.071  1.00  3.11           H  
ATOM   2505 2HG  GLU A 155      23.684  26.941   3.956  1.00  3.11           H  
ENDMDL

REMARK ID 490828 DOMAINID 485813 MODEL 4 2023-02-25_00000137_2_19
MODEL     4
ATOM      1  N   MET A   1       1.730   0.548  -1.095  1.00  0.87           N  
ATOM      2  CA  MET A   1       2.277   1.183   0.107  1.00  0.87           C  
ATOM      3  C   MET A   1       2.767   2.625  -0.129  1.00  0.87           C  
ATOM      4  O   MET A   1       3.289   2.927  -1.209  1.00  0.87           O  
ATOM      5  CB  MET A   1       3.428   0.329   0.658  1.00  0.87           C  
ATOM      6  CG  MET A   1       3.020  -1.057   1.121  1.00  0.87           C  
ATOM      7  SD  MET A   1       1.854  -0.996   2.508  1.00  0.87           S  
ATOM      8  CE  MET A   1       2.927  -0.434   3.853  1.00  0.87           C  
ATOM      9 1H   MET A   1       1.197  -0.268  -0.837  1.00  0.87           H  
ATOM     10 2H   MET A   1       1.114   1.182  -1.605  1.00  0.87           H  
ATOM     11 3H   MET A   1       2.481   0.274  -1.708  1.00  0.87           H  
ATOM     12  HA  MET A   1       1.470   1.188   0.830  1.00  0.87           H  
ATOM     13 1HB  MET A   1       4.177   0.202  -0.120  1.00  0.87           H  
ATOM     14 2HB  MET A   1       3.914   0.841   1.489  1.00  0.87           H  
ATOM     15 1HG  MET A   1       2.550  -1.593   0.297  1.00  0.87           H  
ATOM     16 2HG  MET A   1       3.903  -1.613   1.434  1.00  0.87           H  
ATOM     17 1HE  MET A   1       2.350  -0.334   4.771  1.00  0.87           H  
ATOM     18 2HE  MET A   1       3.726  -1.158   4.006  1.00  0.87           H  
ATOM     19 3HE  MET A   1       3.365   0.526   3.606  1.00  0.87           H  
ATOM     20  N   PRO A   2       2.617   3.523   0.874  1.00  0.79           N  
ATOM     21  CA  PRO A   2       3.037   4.911   0.865  1.00  0.79           C  
ATOM     22  C   PRO A   2       4.535   5.109   0.908  1.00  0.79           C  
ATOM     23  O   PRO A   2       5.261   4.319   1.517  1.00  0.79           O  
ATOM     24  CB  PRO A   2       2.417   5.462   2.157  1.00  0.79           C  
ATOM     25  CG  PRO A   2       2.268   4.278   3.061  1.00  0.79           C  
ATOM     26  CD  PRO A   2       1.941   3.131   2.140  1.00  0.79           C  
ATOM     27  HA  PRO A   2       2.621   5.395  -0.022  1.00  0.79           H  
ATOM     28 1HB  PRO A   2       3.084   6.232   2.578  1.00  0.79           H  
ATOM     29 2HB  PRO A   2       1.466   5.952   1.957  1.00  0.79           H  
ATOM     30 1HG  PRO A   2       3.192   4.111   3.637  1.00  0.79           H  
ATOM     31 2HG  PRO A   2       1.470   4.466   3.795  1.00  0.79           H  
ATOM     32 1HD  PRO A   2       2.362   2.239   2.571  1.00  0.79           H  
ATOM     33 2HD  PRO A   2       0.850   3.064   1.998  1.00  0.79           H  
ATOM     34  N   ALA A   3       4.974   6.228   0.350  1.00  0.73           N  
ATOM     35  CA  ALA A   3       6.358   6.654   0.454  1.00  0.73           C  
ATOM     36  C   ALA A   3       6.416   8.028   1.111  1.00  0.73           C  
ATOM     37  O   ALA A   3       5.597   8.894   0.809  1.00  0.73           O  
ATOM     38  CB  ALA A   3       6.994   6.693  -0.920  1.00  0.73           C  
ATOM     39  H   ALA A   3       4.316   6.789  -0.187  1.00  0.73           H  
ATOM     40  HA  ALA A   3       6.895   5.945   1.084  1.00  0.73           H  
ATOM     41 1HB  ALA A   3       8.015   6.993  -0.810  1.00  0.73           H  
ATOM     42 2HB  ALA A   3       6.953   5.702  -1.376  1.00  0.73           H  
ATOM     43 3HB  ALA A   3       6.461   7.406  -1.545  1.00  0.73           H  
ATOM     44  N   LEU A   4       7.398   8.244   1.984  1.00  0.70           N  
ATOM     45  CA  LEU A   4       7.540   9.530   2.678  1.00  0.70           C  
ATOM     46  C   LEU A   4       8.633  10.445   2.141  1.00  0.70           C  
ATOM     47  O   LEU A   4       9.800  10.052   2.039  1.00  0.70           O  
ATOM     48  CB  LEU A   4       7.775   9.288   4.177  1.00  0.70           C  
ATOM     49  CG  LEU A   4       8.086  10.546   5.066  1.00  0.70           C  
ATOM     50  CD1 LEU A   4       6.897  11.520   5.144  1.00  0.70           C  
ATOM     51  CD2 LEU A   4       8.435  10.065   6.449  1.00  0.70           C  
ATOM     52  H   LEU A   4       8.049   7.498   2.189  1.00  0.70           H  
ATOM     53  HA  LEU A   4       6.601  10.067   2.573  1.00  0.70           H  
ATOM     54 1HB  LEU A   4       6.889   8.812   4.592  1.00  0.70           H  
ATOM     55 2HB  LEU A   4       8.611   8.599   4.287  1.00  0.70           H  
ATOM     56  HG  LEU A   4       8.929  11.084   4.636  1.00  0.70           H  
ATOM     57 1HD1 LEU A   4       7.180  12.367   5.768  1.00  0.70           H  
ATOM     58 2HD1 LEU A   4       6.646  11.875   4.157  1.00  0.70           H  
ATOM     59 3HD1 LEU A   4       6.044  11.022   5.583  1.00  0.70           H  
ATOM     60 1HD2 LEU A   4       8.677  10.921   7.078  1.00  0.70           H  
ATOM     61 2HD2 LEU A   4       7.583   9.530   6.874  1.00  0.70           H  
ATOM     62 3HD2 LEU A   4       9.294   9.399   6.397  1.00  0.70           H  
ATOM     63  N   ILE A   5       8.223  11.672   1.825  1.00  0.69           N  
ATOM     64  CA  ILE A   5       9.077  12.757   1.357  1.00  0.69           C  
ATOM     65  C   ILE A   5       9.043  13.919   2.334  1.00  0.69           C  
ATOM     66  O   ILE A   5       7.972  14.361   2.753  1.00  0.69           O  
ATOM     67  CB  ILE A   5       8.637  13.263  -0.029  1.00  0.69           C  
ATOM     68  CG1 ILE A   5       8.787  12.184  -1.041  1.00  0.69           C  
ATOM     69  CG2 ILE A   5       9.398  14.512  -0.439  1.00  0.69           C  
ATOM     70  CD1 ILE A   5       8.163  12.521  -2.306  1.00  0.69           C  
ATOM     71  H   ILE A   5       7.228  11.875   1.933  1.00  0.69           H  
ATOM     72  HA  ILE A   5      10.101  12.392   1.290  1.00  0.69           H  
ATOM     73  HB  ILE A   5       7.582  13.499   0.012  1.00  0.69           H  
ATOM     74 1HG1 ILE A   5       9.840  12.023  -1.225  1.00  0.69           H  
ATOM     75 2HG1 ILE A   5       8.341  11.261  -0.669  1.00  0.69           H  
ATOM     76 1HG2 ILE A   5       9.048  14.847  -1.409  1.00  0.69           H  
ATOM     77 2HG2 ILE A   5       9.241  15.305   0.292  1.00  0.69           H  
ATOM     78 3HG2 ILE A   5      10.445  14.267  -0.491  1.00  0.69           H  
ATOM     79 1HD1 ILE A   5       8.307  11.705  -3.006  1.00  0.69           H  
ATOM     80 2HD1 ILE A   5       7.104  12.680  -2.138  1.00  0.69           H  
ATOM     81 3HD1 ILE A   5       8.618  13.428  -2.690  1.00  0.69           H  
ATOM     82  N   GLU A   6      10.208  14.421   2.718  1.00  0.71           N  
ATOM     83  CA  GLU A   6      10.209  15.550   3.635  1.00  0.71           C  
ATOM     84  C   GLU A   6      11.044  16.689   3.062  1.00  0.71           C  
ATOM     85  O   GLU A   6      12.078  16.452   2.432  1.00  0.71           O  
ATOM     86  CB  GLU A   6      10.748  15.128   5.011  1.00  0.71           C  
ATOM     87  CG  GLU A   6       9.957  14.019   5.699  1.00  0.71           C  
ATOM     88  CD  GLU A   6      10.449  13.734   7.110  1.00  0.71           C  
ATOM     89  OE1 GLU A   6      11.433  14.305   7.497  1.00  0.71           O  
ATOM     90  OE2 GLU A   6       9.797  13.000   7.830  1.00  0.71           O  
ATOM     91  H   GLU A   6      11.076  14.036   2.374  1.00  0.71           H  
ATOM     92  HA  GLU A   6       9.192  15.914   3.755  1.00  0.71           H  
ATOM     93 1HB  GLU A   6      11.780  14.796   4.911  1.00  0.71           H  
ATOM     94 2HB  GLU A   6      10.743  15.994   5.674  1.00  0.71           H  
ATOM     95 1HG  GLU A   6       8.909  14.278   5.708  1.00  0.71           H  
ATOM     96 2HG  GLU A   6      10.062  13.116   5.108  1.00  0.71           H  
ATOM     97  N   TYR A   7      10.604  17.929   3.284  1.00  0.74           N  
ATOM     98  CA  TYR A   7      11.378  19.076   2.805  1.00  0.74           C  
ATOM     99  C   TYR A   7      11.040  20.339   3.601  1.00  0.74           C  
ATOM    100  O   TYR A   7       9.867  20.656   3.816  1.00  0.74           O  
ATOM    101  CB  TYR A   7      11.169  19.258   1.300  1.00  0.74           C  
ATOM    102  CG  TYR A   7      12.101  20.275   0.701  1.00  0.74           C  
ATOM    103  CD1 TYR A   7      13.442  19.968   0.603  1.00  0.74           C  
ATOM    104  CD2 TYR A   7      11.640  21.478   0.241  1.00  0.74           C  
ATOM    105  CE1 TYR A   7      14.321  20.885   0.091  1.00  0.74           C  
ATOM    106  CE2 TYR A   7      12.513  22.402  -0.279  1.00  0.74           C  
ATOM    107  CZ  TYR A   7      13.854  22.113  -0.341  1.00  0.74           C  
ATOM    108  OH  TYR A   7      14.739  23.042  -0.840  1.00  0.74           O  
ATOM    109  H   TYR A   7       9.735  18.051   3.810  1.00  0.74           H  
ATOM    110  HA  TYR A   7      12.435  18.865   2.968  1.00  0.74           H  
ATOM    111 1HB  TYR A   7      11.296  18.324   0.787  1.00  0.74           H  
ATOM    112 2HB  TYR A   7      10.148  19.593   1.127  1.00  0.74           H  
ATOM    113  HD1 TYR A   7      13.804  19.000   0.955  1.00  0.74           H  
ATOM    114  HD2 TYR A   7      10.597  21.702   0.301  1.00  0.74           H  
ATOM    115  HE1 TYR A   7      15.383  20.648   0.031  1.00  0.74           H  
ATOM    116  HE2 TYR A   7      12.149  23.367  -0.634  1.00  0.74           H  
ATOM    117  HH  TYR A   7      14.250  23.791  -1.192  1.00  0.74           H  
ATOM    118  N   LYS A   8      12.079  21.053   4.064  1.00  0.77           N  
ATOM    119  CA  LYS A   8      11.987  22.272   4.908  1.00  0.77           C  
ATOM    120  C   LYS A   8      11.478  21.974   6.325  1.00  0.77           C  
ATOM    121  O   LYS A   8      12.136  22.292   7.314  1.00  0.77           O  
ATOM    122  CB  LYS A   8      11.095  23.367   4.299  1.00  0.77           C  
ATOM    123  CG  LYS A   8      11.578  23.984   3.012  1.00  0.77           C  
ATOM    124  CD  LYS A   8      12.867  24.761   3.214  1.00  0.77           C  
ATOM    125  CE  LYS A   8      13.253  25.534   1.962  1.00  0.77           C  
ATOM    126  NZ  LYS A   8      14.538  26.262   2.128  1.00  0.77           N  
ATOM    127  H   LYS A   8      13.006  20.725   3.827  1.00  0.77           H  
ATOM    128  HA  LYS A   8      12.991  22.686   5.007  1.00  0.77           H  
ATOM    129 1HB  LYS A   8      10.087  23.006   4.132  1.00  0.77           H  
ATOM    130 2HB  LYS A   8      11.012  24.180   5.019  1.00  0.77           H  
ATOM    131 1HG  LYS A   8      11.751  23.212   2.307  1.00  0.77           H  
ATOM    132 2HG  LYS A   8      10.820  24.655   2.620  1.00  0.77           H  
ATOM    133 1HD  LYS A   8      12.746  25.460   4.040  1.00  0.77           H  
ATOM    134 2HD  LYS A   8      13.671  24.068   3.458  1.00  0.77           H  
ATOM    135 1HE  LYS A   8      13.342  24.849   1.127  1.00  0.77           H  
ATOM    136 2HE  LYS A   8      12.471  26.257   1.747  1.00  0.77           H  
ATOM    137 1HZ  LYS A   8      14.749  26.764   1.277  1.00  0.77           H  
ATOM    138 2HZ  LYS A   8      14.458  26.913   2.893  1.00  0.77           H  
ATOM    139 3HZ  LYS A   8      15.274  25.601   2.319  1.00  0.77           H  
ATOM    140  N   GLY A   9      10.318  21.339   6.400  1.00  0.77           N  
ATOM    141  CA  GLY A   9       9.674  20.943   7.629  1.00  0.77           C  
ATOM    142  C   GLY A   9       8.381  20.246   7.260  1.00  0.77           C  
ATOM    143  O   GLY A   9       7.716  19.657   8.105  1.00  0.77           O  
ATOM    144  H   GLY A   9       9.843  21.116   5.535  1.00  0.77           H  
ATOM    145 1HA  GLY A   9      10.319  20.274   8.197  1.00  0.77           H  
ATOM    146 2HA  GLY A   9       9.468  21.819   8.244  1.00  0.77           H  
ATOM    147  N   MET A  10       8.021  20.321   5.983  1.00  0.75           N  
ATOM    148  CA  MET A  10       6.789  19.699   5.510  1.00  0.75           C  
ATOM    149  C   MET A  10       6.953  18.219   5.275  1.00  0.75           C  
ATOM    150  O   MET A  10       8.016  17.761   4.847  1.00  0.75           O  
ATOM    151  CB  MET A  10       6.275  20.397   4.259  1.00  0.75           C  
ATOM    152  CG  MET A  10       5.721  21.773   4.552  1.00  0.75           C  
ATOM    153  SD  MET A  10       5.161  22.614   3.141  1.00  0.75           S  
ATOM    154  CE  MET A  10       3.834  21.586   2.712  1.00  0.75           C  
ATOM    155  H   MET A  10       8.638  20.784   5.319  1.00  0.75           H  
ATOM    156  HA  MET A  10       6.032  19.814   6.287  1.00  0.75           H  
ATOM    157 1HB  MET A  10       7.091  20.503   3.538  1.00  0.75           H  
ATOM    158 2HB  MET A  10       5.494  19.791   3.793  1.00  0.75           H  
ATOM    159 1HG  MET A  10       4.876  21.646   5.203  1.00  0.75           H  
ATOM    160 2HG  MET A  10       6.470  22.387   5.054  1.00  0.75           H  
ATOM    161 1HE  MET A  10       3.411  21.950   1.808  1.00  0.75           H  
ATOM    162 2HE  MET A  10       4.191  20.573   2.559  1.00  0.75           H  
ATOM    163 3HE  MET A  10       3.087  21.593   3.510  1.00  0.75           H  
ATOM    164  N   LYS A  11       5.883  17.466   5.511  1.00  0.71           N  
ATOM    165  CA  LYS A  11       5.935  16.040   5.252  1.00  0.71           C  
ATOM    166  C   LYS A  11       4.850  15.662   4.252  1.00  0.71           C  
ATOM    167  O   LYS A  11       3.689  16.070   4.394  1.00  0.71           O  
ATOM    168  CB  LYS A  11       5.719  15.270   6.554  1.00  0.71           C  
ATOM    169  CG  LYS A  11       6.758  15.502   7.647  1.00  0.71           C  
ATOM    170  CD  LYS A  11       6.523  14.555   8.815  1.00  0.71           C  
ATOM    171  CE  LYS A  11       7.425  14.869  10.011  1.00  0.71           C  
ATOM    172  NZ  LYS A  11       8.868  14.839   9.653  1.00  0.71           N  
ATOM    173  H   LYS A  11       5.039  17.883   5.887  1.00  0.71           H  
ATOM    174  HA  LYS A  11       6.902  15.777   4.821  1.00  0.71           H  
ATOM    175 1HB  LYS A  11       4.769  15.564   6.982  1.00  0.71           H  
ATOM    176 2HB  LYS A  11       5.671  14.204   6.346  1.00  0.71           H  
ATOM    177 1HG  LYS A  11       7.758  15.367   7.264  1.00  0.71           H  
ATOM    178 2HG  LYS A  11       6.667  16.529   8.012  1.00  0.71           H  
ATOM    179 1HD  LYS A  11       5.476  14.622   9.134  1.00  0.71           H  
ATOM    180 2HD  LYS A  11       6.724  13.532   8.490  1.00  0.71           H  
ATOM    181 1HE  LYS A  11       7.172  15.856  10.408  1.00  0.71           H  
ATOM    182 2HE  LYS A  11       7.240  14.123  10.781  1.00  0.71           H  
ATOM    183 1HZ  LYS A  11       9.432  15.031  10.460  1.00  0.71           H  
ATOM    184 2HZ  LYS A  11       9.136  13.924   9.268  1.00  0.71           H  
ATOM    185 3HZ  LYS A  11       9.053  15.537   8.946  1.00  0.71           H  
ATOM    186  N   PHE A  12       5.221  14.862   3.262  1.00  0.67           N  
ATOM    187  CA  PHE A  12       4.264  14.439   2.260  1.00  0.67           C  
ATOM    188  C   PHE A  12       4.268  12.930   2.158  1.00  0.67           C  
ATOM    189  O   PHE A  12       5.335  12.308   2.135  1.00  0.67           O  
ATOM    190  CB  PHE A  12       4.698  14.941   0.873  1.00  0.67           C  
ATOM    191  CG  PHE A  12       4.880  16.430   0.707  1.00  0.67           C  
ATOM    192  CD1 PHE A  12       6.109  17.019   1.042  1.00  0.67           C  
ATOM    193  CD2 PHE A  12       3.883  17.234   0.196  1.00  0.67           C  
ATOM    194  CE1 PHE A  12       6.317  18.374   0.872  1.00  0.67           C  
ATOM    195  CE2 PHE A  12       4.096  18.581   0.024  1.00  0.67           C  
ATOM    196  CZ  PHE A  12       5.312  19.154   0.362  1.00  0.67           C  
ATOM    197  H   PHE A  12       6.194  14.575   3.176  1.00  0.67           H  
ATOM    198  HA  PHE A  12       3.269  14.791   2.522  1.00  0.67           H  
ATOM    199 1HB  PHE A  12       5.632  14.469   0.615  1.00  0.67           H  
ATOM    200 2HB  PHE A  12       3.966  14.609   0.135  1.00  0.67           H  
ATOM    201  HD1 PHE A  12       6.911  16.389   1.443  1.00  0.67           H  
ATOM    202  HD2 PHE A  12       2.926  16.790  -0.076  1.00  0.67           H  
ATOM    203  HE1 PHE A  12       7.277  18.821   1.139  1.00  0.67           H  
ATOM    204  HE2 PHE A  12       3.306  19.192  -0.381  1.00  0.67           H  
ATOM    205  HZ  PHE A  12       5.472  20.223   0.223  1.00  0.67           H  
ATOM    206  N   LEU A  13       3.102  12.324   2.014  1.00  0.63           N  
ATOM    207  CA  LEU A  13       3.132  10.903   1.700  1.00  0.63           C  
ATOM    208  C   LEU A  13       2.600  10.724   0.301  1.00  0.63           C  
ATOM    209  O   LEU A  13       1.578  11.312  -0.041  1.00  0.63           O  
ATOM    210  CB  LEU A  13       2.292  10.017   2.629  1.00  0.63           C  
ATOM    211  CG  LEU A  13       2.569   9.963   4.044  1.00  0.63           C  
ATOM    212  CD1 LEU A  13       1.571   8.984   4.623  1.00  0.63           C  
ATOM    213  CD2 LEU A  13       3.982   9.530   4.263  1.00  0.63           C  
ATOM    214  H   LEU A  13       2.236  12.860   2.078  1.00  0.63           H  
ATOM    215  HA  LEU A  13       4.153  10.547   1.727  1.00  0.63           H  
ATOM    216 1HB  LEU A  13       1.265  10.303   2.523  1.00  0.63           H  
ATOM    217 2HB  LEU A  13       2.384   8.993   2.259  1.00  0.63           H  
ATOM    218  HG  LEU A  13       2.403  10.942   4.497  1.00  0.63           H  
ATOM    219 1HD1 LEU A  13       1.696   8.901   5.669  1.00  0.63           H  
ATOM    220 2HD1 LEU A  13       0.579   9.317   4.401  1.00  0.63           H  
ATOM    221 3HD1 LEU A  13       1.724   8.008   4.166  1.00  0.63           H  
ATOM    222 1HD2 LEU A  13       4.192   9.475   5.315  1.00  0.63           H  
ATOM    223 2HD2 LEU A  13       4.144   8.552   3.807  1.00  0.63           H  
ATOM    224 3HD2 LEU A  13       4.636  10.254   3.801  1.00  0.63           H  
ATOM    225  N   ILE A  14       3.240   9.885  -0.486  1.00  0.60           N  
ATOM    226  CA  ILE A  14       2.708   9.598  -1.809  1.00  0.60           C  
ATOM    227  C   ILE A  14       2.293   8.150  -1.831  1.00  0.60           C  
ATOM    228  O   ILE A  14       3.082   7.263  -1.490  1.00  0.60           O  
ATOM    229  CB  ILE A  14       3.694   9.880  -2.941  1.00  0.60           C  
ATOM    230  CG1 ILE A  14       4.122  11.310  -2.974  1.00  0.60           C  
ATOM    231  CG2 ILE A  14       3.003   9.574  -4.265  1.00  0.60           C  
ATOM    232  CD1 ILE A  14       5.220  11.541  -3.968  1.00  0.60           C  
ATOM    233  H   ILE A  14       4.097   9.447  -0.148  1.00  0.60           H  
ATOM    234  HA  ILE A  14       1.819  10.201  -1.984  1.00  0.60           H  
ATOM    235  HB  ILE A  14       4.578   9.273  -2.815  1.00  0.60           H  
ATOM    236 1HG1 ILE A  14       3.273  11.916  -3.252  1.00  0.60           H  
ATOM    237 2HG1 ILE A  14       4.469  11.617  -1.986  1.00  0.60           H  
ATOM    238 1HG2 ILE A  14       3.685   9.766  -5.087  1.00  0.60           H  
ATOM    239 2HG2 ILE A  14       2.691   8.534  -4.295  1.00  0.60           H  
ATOM    240 3HG2 ILE A  14       2.127  10.211  -4.371  1.00  0.60           H  
ATOM    241 1HD1 ILE A  14       5.500  12.590  -3.984  1.00  0.60           H  
ATOM    242 2HD1 ILE A  14       6.084  10.935  -3.701  1.00  0.60           H  
ATOM    243 3HD1 ILE A  14       4.866  11.247  -4.935  1.00  0.60           H  
ATOM    244  N   THR A  15       1.046   7.902  -2.188  1.00  0.60           N  
ATOM    245  CA  THR A  15       0.533   6.548  -2.132  1.00  0.60           C  
ATOM    246  C   THR A  15      -0.445   6.177  -3.206  1.00  0.60           C  
ATOM    247  O   THR A  15      -1.056   7.028  -3.860  1.00  0.60           O  
ATOM    248  CB  THR A  15      -0.108   6.291  -0.755  1.00  0.60           C  
ATOM    249  OG1 THR A  15      -0.547   4.916  -0.664  1.00  0.60           O  
ATOM    250  CG2 THR A  15      -1.225   7.200  -0.500  1.00  0.60           C  
ATOM    251  H   THR A  15       0.434   8.680  -2.451  1.00  0.60           H  
ATOM    252  HA  THR A  15       1.379   5.869  -2.233  1.00  0.60           H  
ATOM    253  HB  THR A  15       0.628   6.480  -0.014  1.00  0.60           H  
ATOM    254  HG1 THR A  15      -1.351   4.769  -1.269  1.00  0.60           H  
ATOM    255 1HG2 THR A  15      -1.622   7.029   0.487  1.00  0.60           H  
ATOM    256 2HG2 THR A  15      -0.889   8.237  -0.575  1.00  0.60           H  
ATOM    257 3HG2 THR A  15      -1.974   6.990  -1.236  1.00  0.60           H  
ATOM    258  N   ASP A  16      -0.507   4.884  -3.426  1.00  0.61           N  
ATOM    259  CA  ASP A  16      -1.486   4.289  -4.292  1.00  0.61           C  
ATOM    260  C   ASP A  16      -2.808   4.316  -3.557  1.00  0.61           C  
ATOM    261  O   ASP A  16      -2.820   4.424  -2.320  1.00  0.61           O  
ATOM    262  CB  ASP A  16      -1.032   2.884  -4.701  1.00  0.61           C  
ATOM    263  CG  ASP A  16      -0.784   1.902  -3.498  1.00  0.61           C  
ATOM    264  OD1 ASP A  16       0.270   2.028  -2.873  1.00  0.61           O  
ATOM    265  OD2 ASP A  16      -1.577   1.038  -3.247  1.00  0.61           O  
ATOM    266  H   ASP A  16       0.101   4.285  -2.888  1.00  0.61           H  
ATOM    267  HA  ASP A  16      -1.583   4.887  -5.192  1.00  0.61           H  
ATOM    268 1HB  ASP A  16      -1.792   2.447  -5.357  1.00  0.61           H  
ATOM    269 2HB  ASP A  16      -0.116   2.958  -5.283  1.00  0.61           H  
ATOM    270  N   ARG A  17      -3.895   4.212  -4.314  1.00  0.63           N  
ATOM    271  CA  ARG A  17      -5.252   4.206  -3.805  1.00  0.63           C  
ATOM    272  C   ARG A  17      -5.610   2.904  -3.090  1.00  0.63           C  
ATOM    273  O   ARG A  17      -5.405   1.826  -3.645  1.00  0.63           O  
ATOM    274  CB  ARG A  17      -6.203   4.393  -4.980  1.00  0.63           C  
ATOM    275  CG  ARG A  17      -7.659   4.572  -4.667  1.00  0.63           C  
ATOM    276  CD  ARG A  17      -8.448   4.837  -5.913  1.00  0.63           C  
ATOM    277  NE  ARG A  17      -8.406   3.687  -6.802  1.00  0.63           N  
ATOM    278  CZ  ARG A  17      -8.952   3.620  -8.034  1.00  0.63           C  
ATOM    279  NH1 ARG A  17      -9.614   4.642  -8.551  1.00  0.63           N  
ATOM    280  NH2 ARG A  17      -8.825   2.500  -8.740  1.00  0.63           N  
ATOM    281  H   ARG A  17      -3.759   4.191  -5.322  1.00  0.63           H  
ATOM    282  HA  ARG A  17      -5.329   5.046  -3.137  1.00  0.63           H  
ATOM    283 1HB  ARG A  17      -5.902   5.266  -5.543  1.00  0.63           H  
ATOM    284 2HB  ARG A  17      -6.115   3.536  -5.647  1.00  0.63           H  
ATOM    285 1HG  ARG A  17      -8.054   3.679  -4.173  1.00  0.63           H  
ATOM    286 2HG  ARG A  17      -7.771   5.424  -4.022  1.00  0.63           H  
ATOM    287 1HD  ARG A  17      -9.491   5.035  -5.657  1.00  0.63           H  
ATOM    288 2HD  ARG A  17      -8.036   5.699  -6.443  1.00  0.63           H  
ATOM    289  HE  ARG A  17      -7.912   2.870  -6.470  1.00  0.63           H  
ATOM    290 1HH1 ARG A  17      -9.742   5.526  -8.037  1.00  0.63           H  
ATOM    291 2HH1 ARG A  17     -10.026   4.559  -9.464  1.00  0.63           H  
ATOM    292 1HH2 ARG A  17      -8.326   1.712  -8.354  1.00  0.63           H  
ATOM    293 2HH2 ARG A  17      -9.236   2.439  -9.660  1.00  0.63           H  
ATOM    294  N   PRO A  18      -6.153   2.959  -1.865  1.00  0.66           N  
ATOM    295  CA  PRO A  18      -6.548   1.811  -1.087  1.00  0.66           C  
ATOM    296  C   PRO A  18      -7.819   1.187  -1.611  1.00  0.66           C  
ATOM    297  O   PRO A  18      -8.635   1.849  -2.251  1.00  0.66           O  
ATOM    298  CB  PRO A  18      -6.770   2.397   0.290  1.00  0.66           C  
ATOM    299  CG  PRO A  18      -7.198   3.808   0.024  1.00  0.66           C  
ATOM    300  CD  PRO A  18      -6.403   4.244  -1.185  1.00  0.66           C  
ATOM    301  HA  PRO A  18      -5.726   1.078  -1.078  1.00  0.66           H  
ATOM    302 1HB  PRO A  18      -7.540   1.807   0.820  1.00  0.66           H  
ATOM    303 2HB  PRO A  18      -5.855   2.320   0.873  1.00  0.66           H  
ATOM    304 1HG  PRO A  18      -8.265   3.800  -0.171  1.00  0.66           H  
ATOM    305 2HG  PRO A  18      -7.049   4.442   0.891  1.00  0.66           H  
ATOM    306 1HD  PRO A  18      -7.030   4.908  -1.779  1.00  0.66           H  
ATOM    307 2HD  PRO A  18      -5.455   4.717  -0.883  1.00  0.66           H  
ATOM    308  N   SER A  19      -8.010  -0.075  -1.281  1.00  0.68           N  
ATOM    309  CA  SER A  19      -9.260  -0.773  -1.540  1.00  0.68           C  
ATOM    310  C   SER A  19      -9.981  -0.883  -0.207  1.00  0.68           C  
ATOM    311  O   SER A  19      -9.315  -0.870   0.824  1.00  0.68           O  
ATOM    312  CB  SER A  19      -8.961  -2.147  -2.104  1.00  0.68           C  
ATOM    313  OG  SER A  19      -8.282  -2.932  -1.140  1.00  0.68           O  
ATOM    314  H   SER A  19      -7.278  -0.566  -0.778  1.00  0.68           H  
ATOM    315  HA  SER A  19      -9.871  -0.196  -2.237  1.00  0.68           H  
ATOM    316 1HB  SER A  19      -9.890  -2.638  -2.389  1.00  0.68           H  
ATOM    317 2HB  SER A  19      -8.347  -2.050  -2.999  1.00  0.68           H  
ATOM    318  HG  SER A  19      -7.474  -2.453  -0.917  1.00  0.68           H  
ATOM    319  N   ASP A  20     -11.289  -1.151  -0.188  1.00  0.70           N  
ATOM    320  CA  ASP A  20     -11.965  -1.323   1.111  1.00  0.70           C  
ATOM    321  C   ASP A  20     -11.311  -2.419   1.958  1.00  0.70           C  
ATOM    322  O   ASP A  20     -11.123  -2.265   3.162  1.00  0.70           O  
ATOM    323  CB  ASP A  20     -13.445  -1.648   0.909  1.00  0.70           C  
ATOM    324  CG  ASP A  20     -14.253  -0.448   0.476  1.00  0.70           C  
ATOM    325  OD1 ASP A  20     -13.759   0.649   0.612  1.00  0.70           O  
ATOM    326  OD2 ASP A  20     -15.347  -0.624   0.007  1.00  0.70           O  
ATOM    327  H   ASP A  20     -11.817  -1.185  -1.051  1.00  0.70           H  
ATOM    328  HA  ASP A  20     -11.894  -0.383   1.660  1.00  0.70           H  
ATOM    329 1HB  ASP A  20     -13.549  -2.434   0.160  1.00  0.70           H  
ATOM    330 2HB  ASP A  20     -13.861  -2.032   1.842  1.00  0.70           H  
ATOM    331  N   ILE A  21     -10.846  -3.468   1.302  1.00  0.71           N  
ATOM    332  CA  ILE A  21     -10.184  -4.597   1.945  1.00  0.71           C  
ATOM    333  C   ILE A  21      -8.946  -4.161   2.733  1.00  0.71           C  
ATOM    334  O   ILE A  21      -8.595  -4.766   3.750  1.00  0.71           O  
ATOM    335  CB  ILE A  21      -9.766  -5.646   0.901  1.00  0.71           C  
ATOM    336  CG1 ILE A  21     -11.010  -6.309   0.301  1.00  0.71           C  
ATOM    337  CG2 ILE A  21      -8.849  -6.675   1.533  1.00  0.71           C  
ATOM    338  CD1 ILE A  21     -10.716  -7.148  -0.919  1.00  0.71           C  
ATOM    339  H   ILE A  21     -10.990  -3.501   0.304  1.00  0.71           H  
ATOM    340  HA  ILE A  21     -10.886  -5.055   2.640  1.00  0.71           H  
ATOM    341  HB  ILE A  21      -9.236  -5.150   0.088  1.00  0.71           H  
ATOM    342 1HG1 ILE A  21     -11.470  -6.945   1.057  1.00  0.71           H  
ATOM    343 2HG1 ILE A  21     -11.722  -5.532   0.022  1.00  0.71           H  
ATOM    344 1HG2 ILE A  21      -8.548  -7.403   0.782  1.00  0.71           H  
ATOM    345 2HG2 ILE A  21      -7.965  -6.180   1.931  1.00  0.71           H  
ATOM    346 3HG2 ILE A  21      -9.373  -7.182   2.342  1.00  0.71           H  
ATOM    347 1HD1 ILE A  21     -11.642  -7.586  -1.293  1.00  0.71           H  
ATOM    348 2HD1 ILE A  21     -10.273  -6.520  -1.694  1.00  0.71           H  
ATOM    349 3HD1 ILE A  21     -10.020  -7.943  -0.655  1.00  0.71           H  
ATOM    350  N   THR A  22      -8.236  -3.175   2.195  1.00  0.70           N  
ATOM    351  CA  THR A  22      -6.988  -2.678   2.737  1.00  0.70           C  
ATOM    352  C   THR A  22      -7.099  -1.308   3.404  1.00  0.70           C  
ATOM    353  O   THR A  22      -6.068  -0.734   3.783  1.00  0.70           O  
ATOM    354  CB  THR A  22      -5.921  -2.623   1.615  1.00  0.70           C  
ATOM    355  OG1 THR A  22      -6.383  -1.775   0.529  1.00  0.70           O  
ATOM    356  CG2 THR A  22      -5.672  -4.026   1.076  1.00  0.70           C  
ATOM    357  H   THR A  22      -8.618  -2.689   1.390  1.00  0.70           H  
ATOM    358  HA  THR A  22      -6.647  -3.386   3.490  1.00  0.70           H  
ATOM    359  HB  THR A  22      -4.994  -2.215   2.017  1.00  0.70           H  
ATOM    360  HG1 THR A  22      -7.211  -2.157   0.202  1.00  0.70           H  
ATOM    361 1HG2 THR A  22      -4.920  -3.987   0.290  1.00  0.70           H  
ATOM    362 2HG2 THR A  22      -5.322  -4.669   1.884  1.00  0.70           H  
ATOM    363 3HG2 THR A  22      -6.599  -4.428   0.669  1.00  0.70           H  
ATOM    364  N   ILE A  23      -8.320  -0.775   3.569  1.00  0.69           N  
ATOM    365  CA  ILE A  23      -8.433   0.572   4.117  1.00  0.69           C  
ATOM    366  C   ILE A  23      -7.961   0.647   5.564  1.00  0.69           C  
ATOM    367  O   ILE A  23      -7.389   1.651   5.974  1.00  0.69           O  
ATOM    368  CB  ILE A  23      -9.872   1.134   3.997  1.00  0.69           C  
ATOM    369  CG1 ILE A  23      -9.839   2.667   4.199  1.00  0.69           C  
ATOM    370  CG2 ILE A  23     -10.816   0.524   5.040  1.00  0.69           C  
ATOM    371  CD1 ILE A  23      -9.060   3.418   3.129  1.00  0.69           C  
ATOM    372  H   ILE A  23      -9.160  -1.287   3.290  1.00  0.69           H  
ATOM    373  HA  ILE A  23      -7.796   1.224   3.526  1.00  0.69           H  
ATOM    374  HB  ILE A  23     -10.249   0.923   2.996  1.00  0.69           H  
ATOM    375 1HG1 ILE A  23     -10.862   3.042   4.209  1.00  0.69           H  
ATOM    376 2HG1 ILE A  23      -9.386   2.875   5.154  1.00  0.69           H  
ATOM    377 1HG2 ILE A  23     -11.812   0.946   4.908  1.00  0.69           H  
ATOM    378 2HG2 ILE A  23     -10.860  -0.551   4.910  1.00  0.69           H  
ATOM    379 3HG2 ILE A  23     -10.468   0.754   6.045  1.00  0.69           H  
ATOM    380 1HD1 ILE A  23      -9.080   4.486   3.338  1.00  0.69           H  
ATOM    381 2HD1 ILE A  23      -8.033   3.070   3.122  1.00  0.69           H  
ATOM    382 3HD1 ILE A  23      -9.511   3.230   2.159  1.00  0.69           H  
ATOM    383  N   ASN A  24      -8.122  -0.427   6.340  1.00  0.67           N  
ATOM    384  CA  ASN A  24      -7.664  -0.383   7.724  1.00  0.67           C  
ATOM    385  C   ASN A  24      -6.144  -0.266   7.776  1.00  0.67           C  
ATOM    386  O   ASN A  24      -5.586   0.436   8.620  1.00  0.67           O  
ATOM    387  CB  ASN A  24      -8.133  -1.615   8.470  1.00  0.67           C  
ATOM    388  CG  ASN A  24      -9.613  -1.588   8.734  1.00  0.67           C  
ATOM    389  OD1 ASN A  24     -10.250  -0.528   8.722  1.00  0.67           O  
ATOM    390  ND2 ASN A  24     -10.179  -2.743   8.969  1.00  0.67           N  
ATOM    391  H   ASN A  24      -8.584  -1.247   5.971  1.00  0.67           H  
ATOM    392  HA  ASN A  24      -8.080   0.506   8.202  1.00  0.67           H  
ATOM    393 1HB  ASN A  24      -7.893  -2.506   7.888  1.00  0.67           H  
ATOM    394 2HB  ASN A  24      -7.602  -1.689   9.420  1.00  0.67           H  
ATOM    395 1HD2 ASN A  24     -11.162  -2.791   9.150  1.00  0.67           H  
ATOM    396 2HD2 ASN A  24      -9.630  -3.579   8.968  1.00  0.67           H  
ATOM    397  N   HIS A  25      -5.470  -0.959   6.859  1.00  0.64           N  
ATOM    398  CA  HIS A  25      -4.015  -0.954   6.812  1.00  0.64           C  
ATOM    399  C   HIS A  25      -3.568   0.455   6.463  1.00  0.64           C  
ATOM    400  O   HIS A  25      -2.717   1.047   7.132  1.00  0.64           O  
ATOM    401  CB  HIS A  25      -3.488  -1.958   5.786  1.00  0.64           C  
ATOM    402  CG  HIS A  25      -2.003  -2.129   5.792  1.00  0.64           C  
ATOM    403  ND1 HIS A  25      -1.345  -2.865   6.763  1.00  0.64           N  
ATOM    404  CD2 HIS A  25      -1.043  -1.659   4.966  1.00  0.64           C  
ATOM    405  CE1 HIS A  25      -0.048  -2.837   6.524  1.00  0.64           C  
ATOM    406  NE2 HIS A  25       0.159  -2.119   5.446  1.00  0.64           N  
ATOM    407  H   HIS A  25      -5.985  -1.495   6.173  1.00  0.64           H  
ATOM    408  HA  HIS A  25      -3.605  -1.208   7.782  1.00  0.64           H  
ATOM    409 1HB  HIS A  25      -3.944  -2.931   5.968  1.00  0.64           H  
ATOM    410 2HB  HIS A  25      -3.789  -1.644   4.785  1.00  0.64           H  
ATOM    411  HD2 HIS A  25      -1.194  -1.032   4.086  1.00  0.64           H  
ATOM    412  HE1 HIS A  25       0.723  -3.326   7.119  1.00  0.64           H  
ATOM    413  HE2 HIS A  25       1.059  -1.927   5.033  1.00  0.64           H  
ATOM    414  N   TYR A  26      -4.170   0.985   5.399  1.00  0.62           N  
ATOM    415  CA  TYR A  26      -3.873   2.310   4.884  1.00  0.62           C  
ATOM    416  C   TYR A  26      -4.007   3.335   5.987  1.00  0.62           C  
ATOM    417  O   TYR A  26      -3.102   4.138   6.206  1.00  0.62           O  
ATOM    418  CB  TYR A  26      -4.840   2.612   3.760  1.00  0.62           C  
ATOM    419  CG  TYR A  26      -4.734   3.928   3.046  1.00  0.62           C  
ATOM    420  CD1 TYR A  26      -3.787   4.079   2.064  1.00  0.62           C  
ATOM    421  CD2 TYR A  26      -5.616   4.959   3.321  1.00  0.62           C  
ATOM    422  CE1 TYR A  26      -3.707   5.241   1.359  1.00  0.62           C  
ATOM    423  CE2 TYR A  26      -5.533   6.143   2.599  1.00  0.62           C  
ATOM    424  CZ  TYR A  26      -4.581   6.283   1.628  1.00  0.62           C  
ATOM    425  OH  TYR A  26      -4.499   7.446   0.911  1.00  0.62           O  
ATOM    426  H   TYR A  26      -4.873   0.428   4.911  1.00  0.62           H  
ATOM    427  HA  TYR A  26      -2.847   2.327   4.517  1.00  0.62           H  
ATOM    428 1HB  TYR A  26      -4.761   1.820   3.015  1.00  0.62           H  
ATOM    429 2HB  TYR A  26      -5.843   2.550   4.158  1.00  0.62           H  
ATOM    430  HD1 TYR A  26      -3.106   3.260   1.833  1.00  0.62           H  
ATOM    431  HD2 TYR A  26      -6.374   4.832   4.091  1.00  0.62           H  
ATOM    432  HE1 TYR A  26      -2.965   5.326   0.582  1.00  0.62           H  
ATOM    433  HE2 TYR A  26      -6.225   6.960   2.796  1.00  0.62           H  
ATOM    434  HH  TYR A  26      -5.250   8.002   1.129  1.00  0.62           H  
ATOM    435  N   ILE A  27      -5.122   3.288   6.708  1.00  0.61           N  
ATOM    436  CA  ILE A  27      -5.347   4.220   7.789  1.00  0.61           C  
ATOM    437  C   ILE A  27      -4.311   4.099   8.882  1.00  0.61           C  
ATOM    438  O   ILE A  27      -3.836   5.113   9.396  1.00  0.61           O  
ATOM    439  CB  ILE A  27      -6.746   4.100   8.363  1.00  0.61           C  
ATOM    440  CG1 ILE A  27      -7.700   4.598   7.315  1.00  0.61           C  
ATOM    441  CG2 ILE A  27      -6.820   4.920   9.605  1.00  0.61           C  
ATOM    442  CD1 ILE A  27      -9.161   4.337   7.558  1.00  0.61           C  
ATOM    443  H   ILE A  27      -5.843   2.601   6.487  1.00  0.61           H  
ATOM    444  HA  ILE A  27      -5.270   5.219   7.378  1.00  0.61           H  
ATOM    445  HB  ILE A  27      -6.980   3.052   8.572  1.00  0.61           H  
ATOM    446 1HG1 ILE A  27      -7.534   5.647   7.245  1.00  0.61           H  
ATOM    447 2HG1 ILE A  27      -7.429   4.141   6.364  1.00  0.61           H  
ATOM    448 1HG2 ILE A  27      -7.801   4.860  10.013  1.00  0.61           H  
ATOM    449 2HG2 ILE A  27      -6.101   4.536  10.326  1.00  0.61           H  
ATOM    450 3HG2 ILE A  27      -6.582   5.957   9.371  1.00  0.61           H  
ATOM    451 1HD1 ILE A  27      -9.750   4.749   6.738  1.00  0.61           H  
ATOM    452 2HD1 ILE A  27      -9.334   3.260   7.623  1.00  0.61           H  
ATOM    453 3HD1 ILE A  27      -9.460   4.807   8.468  1.00  0.61           H  
ATOM    454  N   MET A  28      -3.939   2.884   9.267  1.00  0.60           N  
ATOM    455  CA  MET A  28      -2.920   2.792  10.293  1.00  0.60           C  
ATOM    456  C   MET A  28      -1.620   3.432   9.800  1.00  0.60           C  
ATOM    457  O   MET A  28      -0.968   4.155  10.560  1.00  0.60           O  
ATOM    458  CB  MET A  28      -2.728   1.337  10.707  1.00  0.60           C  
ATOM    459  CG  MET A  28      -3.902   0.785  11.526  1.00  0.60           C  
ATOM    460  SD  MET A  28      -3.610  -0.860  12.193  1.00  0.60           S  
ATOM    461  CE  MET A  28      -3.814  -1.841  10.709  1.00  0.60           C  
ATOM    462  H   MET A  28      -4.357   2.042   8.863  1.00  0.60           H  
ATOM    463  HA  MET A  28      -3.255   3.352  11.164  1.00  0.60           H  
ATOM    464 1HB  MET A  28      -2.624   0.720   9.808  1.00  0.60           H  
ATOM    465 2HB  MET A  28      -1.812   1.234  11.287  1.00  0.60           H  
ATOM    466 1HG  MET A  28      -4.102   1.460  12.356  1.00  0.60           H  
ATOM    467 2HG  MET A  28      -4.789   0.750  10.906  1.00  0.60           H  
ATOM    468 1HE  MET A  28      -3.672  -2.894  10.941  1.00  0.60           H  
ATOM    469 2HE  MET A  28      -4.815  -1.686  10.302  1.00  0.60           H  
ATOM    470 3HE  MET A  28      -3.074  -1.530   9.976  1.00  0.60           H  
ATOM    471  N   GLU A  29      -1.276   3.248   8.519  1.00  0.60           N  
ATOM    472  CA  GLU A  29      -0.060   3.868   7.990  1.00  0.60           C  
ATOM    473  C   GLU A  29      -0.208   5.402   7.958  1.00  0.60           C  
ATOM    474  O   GLU A  29       0.745   6.145   8.246  1.00  0.60           O  
ATOM    475  CB  GLU A  29       0.268   3.319   6.591  1.00  0.60           C  
ATOM    476  CG  GLU A  29       0.698   1.814   6.553  1.00  0.60           C  
ATOM    477  CD  GLU A  29       2.008   1.497   7.278  1.00  0.60           C  
ATOM    478  OE1 GLU A  29       2.999   2.116   6.985  1.00  0.60           O  
ATOM    479  OE2 GLU A  29       2.001   0.639   8.149  1.00  0.60           O  
ATOM    480  H   GLU A  29      -1.849   2.647   7.921  1.00  0.60           H  
ATOM    481  HA  GLU A  29       0.765   3.622   8.652  1.00  0.60           H  
ATOM    482 1HB  GLU A  29      -0.603   3.430   5.945  1.00  0.60           H  
ATOM    483 2HB  GLU A  29       1.073   3.907   6.157  1.00  0.60           H  
ATOM    484 1HG  GLU A  29      -0.096   1.219   7.003  1.00  0.60           H  
ATOM    485 2HG  GLU A  29       0.783   1.509   5.510  1.00  0.60           H  
ATOM    486  N   LEU A  30      -1.416   5.894   7.657  1.00  0.61           N  
ATOM    487  CA  LEU A  30      -1.620   7.333   7.639  1.00  0.61           C  
ATOM    488  C   LEU A  30      -1.401   7.890   9.046  1.00  0.61           C  
ATOM    489  O   LEU A  30      -0.759   8.929   9.226  1.00  0.61           O  
ATOM    490  CB  LEU A  30      -3.056   7.702   7.217  1.00  0.61           C  
ATOM    491  CG  LEU A  30      -3.522   7.438   5.789  1.00  0.61           C  
ATOM    492  CD1 LEU A  30      -4.975   7.862   5.731  1.00  0.61           C  
ATOM    493  CD2 LEU A  30      -2.665   8.169   4.781  1.00  0.61           C  
ATOM    494  H   LEU A  30      -2.173   5.258   7.403  1.00  0.61           H  
ATOM    495  HA  LEU A  30      -0.902   7.787   6.957  1.00  0.61           H  
ATOM    496 1HB  LEU A  30      -3.724   7.134   7.854  1.00  0.61           H  
ATOM    497 2HB  LEU A  30      -3.240   8.730   7.430  1.00  0.61           H  
ATOM    498  HG  LEU A  30      -3.475   6.388   5.575  1.00  0.61           H  
ATOM    499 1HD1 LEU A  30      -5.368   7.690   4.766  1.00  0.61           H  
ATOM    500 2HD1 LEU A  30      -5.555   7.307   6.460  1.00  0.61           H  
ATOM    501 3HD1 LEU A  30      -5.035   8.921   5.955  1.00  0.61           H  
ATOM    502 1HD2 LEU A  30      -3.033   7.966   3.774  1.00  0.61           H  
ATOM    503 2HD2 LEU A  30      -2.712   9.216   4.969  1.00  0.61           H  
ATOM    504 3HD2 LEU A  30      -1.634   7.828   4.865  1.00  0.61           H  
ATOM    505  N   LYS A  31      -1.886   7.161  10.060  1.00  0.62           N  
ATOM    506  CA  LYS A  31      -1.739   7.606  11.441  1.00  0.62           C  
ATOM    507  C   LYS A  31      -0.275   7.575  11.892  1.00  0.62           C  
ATOM    508  O   LYS A  31       0.192   8.509  12.548  1.00  0.62           O  
ATOM    509  CB  LYS A  31      -2.625   6.772  12.373  1.00  0.62           C  
ATOM    510  CG  LYS A  31      -4.148   7.037  12.226  1.00  0.62           C  
ATOM    511  CD  LYS A  31      -4.958   6.142  13.169  1.00  0.62           C  
ATOM    512  CE  LYS A  31      -6.474   6.360  13.020  1.00  0.62           C  
ATOM    513  NZ  LYS A  31      -7.254   5.404  13.873  1.00  0.62           N  
ATOM    514  H   LYS A  31      -2.404   6.304   9.859  1.00  0.62           H  
ATOM    515  HA  LYS A  31      -2.080   8.639  11.500  1.00  0.62           H  
ATOM    516 1HB  LYS A  31      -2.456   5.712  12.168  1.00  0.62           H  
ATOM    517 2HB  LYS A  31      -2.343   6.955  13.407  1.00  0.62           H  
ATOM    518 1HG  LYS A  31      -4.363   8.083  12.448  1.00  0.62           H  
ATOM    519 2HG  LYS A  31      -4.450   6.836  11.198  1.00  0.62           H  
ATOM    520 1HD  LYS A  31      -4.733   5.097  12.943  1.00  0.62           H  
ATOM    521 2HD  LYS A  31      -4.671   6.343  14.199  1.00  0.62           H  
ATOM    522 1HE  LYS A  31      -6.738   7.381  13.295  1.00  0.62           H  
ATOM    523 2HE  LYS A  31      -6.740   6.205  11.996  1.00  0.62           H  
ATOM    524 1HZ  LYS A  31      -8.277   5.524  13.739  1.00  0.62           H  
ATOM    525 2HZ  LYS A  31      -7.018   4.463  13.611  1.00  0.62           H  
ATOM    526 3HZ  LYS A  31      -7.026   5.550  14.841  1.00  0.62           H  
ATOM    527  N   LYS A  32       0.480   6.550  11.470  1.00  0.62           N  
ATOM    528  CA  LYS A  32       1.897   6.425  11.837  1.00  0.62           C  
ATOM    529  C   LYS A  32       2.705   7.620  11.355  1.00  0.62           C  
ATOM    530  O   LYS A  32       3.657   8.051  12.009  1.00  0.62           O  
ATOM    531  CB  LYS A  32       2.520   5.160  11.242  1.00  0.62           C  
ATOM    532  CG  LYS A  32       2.090   3.838  11.857  1.00  0.62           C  
ATOM    533  CD  LYS A  32       2.763   2.689  11.119  1.00  0.62           C  
ATOM    534  CE  LYS A  32       2.322   1.337  11.618  1.00  0.62           C  
ATOM    535  NZ  LYS A  32       2.961   0.248  10.821  1.00  0.62           N  
ATOM    536  H   LYS A  32       0.041   5.805  10.926  1.00  0.62           H  
ATOM    537  HA  LYS A  32       1.969   6.382  12.923  1.00  0.62           H  
ATOM    538 1HB  LYS A  32       2.277   5.114  10.178  1.00  0.62           H  
ATOM    539 2HB  LYS A  32       3.604   5.226  11.319  1.00  0.62           H  
ATOM    540 1HG  LYS A  32       2.388   3.812  12.905  1.00  0.62           H  
ATOM    541 2HG  LYS A  32       1.022   3.727  11.805  1.00  0.62           H  
ATOM    542 1HD  LYS A  32       2.530   2.754  10.055  1.00  0.62           H  
ATOM    543 2HD  LYS A  32       3.842   2.769  11.234  1.00  0.62           H  
ATOM    544 1HE  LYS A  32       2.597   1.225  12.665  1.00  0.62           H  
ATOM    545 2HE  LYS A  32       1.238   1.256  11.522  1.00  0.62           H  
ATOM    546 1HZ  LYS A  32       2.653  -0.650  11.150  1.00  0.62           H  
ATOM    547 2HZ  LYS A  32       2.684   0.366   9.828  1.00  0.62           H  
ATOM    548 3HZ  LYS A  32       3.962   0.309  10.895  1.00  0.62           H  
ATOM    549  N   ASN A  33       2.296   8.171  10.219  1.00  0.62           N  
ATOM    550  CA  ASN A  33       2.957   9.306   9.601  1.00  0.62           C  
ATOM    551  C   ASN A  33       2.318  10.652   9.929  1.00  0.62           C  
ATOM    552  O   ASN A  33       2.636  11.658   9.293  1.00  0.62           O  
ATOM    553  CB  ASN A  33       2.977   9.114   8.117  1.00  0.62           C  
ATOM    554  CG  ASN A  33       3.930   8.048   7.671  1.00  0.62           C  
ATOM    555  OD1 ASN A  33       5.142   8.292   7.631  1.00  0.62           O  
ATOM    556  ND2 ASN A  33       3.424   6.891   7.342  1.00  0.62           N  
ATOM    557  H   ASN A  33       1.514   7.735   9.722  1.00  0.62           H  
ATOM    558  HA  ASN A  33       3.983   9.340   9.967  1.00  0.62           H  
ATOM    559 1HB  ASN A  33       1.970   8.819   7.830  1.00  0.62           H  
ATOM    560 2HB  ASN A  33       3.209  10.054   7.616  1.00  0.62           H  
ATOM    561 1HD2 ASN A  33       4.020   6.147   7.037  1.00  0.62           H  
ATOM    562 2HD2 ASN A  33       2.421   6.739   7.410  1.00  0.62           H  
ATOM    563  N   ASN A  34       1.433  10.683  10.926  1.00  0.62           N  
ATOM    564  CA  ASN A  34       0.748  11.902  11.347  1.00  0.62           C  
ATOM    565  C   ASN A  34      -0.027  12.585  10.227  1.00  0.62           C  
ATOM    566  O   ASN A  34      -0.038  13.819  10.135  1.00  0.62           O  
ATOM    567  CB  ASN A  34       1.728  12.895  11.962  1.00  0.62           C  
ATOM    568  CG  ASN A  34       2.362  12.393  13.231  1.00  0.62           C  
ATOM    569  OD1 ASN A  34       1.673  11.957  14.161  1.00  0.62           O  
ATOM    570  ND2 ASN A  34       3.670  12.443  13.285  1.00  0.62           N  
ATOM    571  H   ASN A  34       1.202   9.824  11.425  1.00  0.62           H  
ATOM    572  HA  ASN A  34       0.018  11.623  12.110  1.00  0.62           H  
ATOM    573 1HB  ASN A  34       2.514  13.153  11.253  1.00  0.62           H  
ATOM    574 2HB  ASN A  34       1.197  13.818  12.190  1.00  0.62           H  
ATOM    575 1HD2 ASN A  34       4.149  12.122  14.101  1.00  0.62           H  
ATOM    576 2HD2 ASN A  34       4.190  12.796  12.508  1.00  0.62           H  
ATOM    577  N   VAL A  35      -0.693  11.801   9.388  1.00  0.62           N  
ATOM    578  CA  VAL A  35      -1.490  12.385   8.337  1.00  0.62           C  
ATOM    579  C   VAL A  35      -2.844  12.788   8.842  1.00  0.62           C  
ATOM    580  O   VAL A  35      -3.563  11.992   9.445  1.00  0.62           O  
ATOM    581  CB  VAL A  35      -1.701  11.421   7.178  1.00  0.62           C  
ATOM    582  CG1 VAL A  35      -2.624  12.030   6.148  1.00  0.62           C  
ATOM    583  CG2 VAL A  35      -0.424  11.102   6.541  1.00  0.62           C  
ATOM    584  H   VAL A  35      -0.648  10.787   9.475  1.00  0.62           H  
ATOM    585  HA  VAL A  35      -0.974  13.258   7.972  1.00  0.62           H  
ATOM    586  HB  VAL A  35      -2.140  10.539   7.552  1.00  0.62           H  
ATOM    587 1HG1 VAL A  35      -2.779  11.359   5.328  1.00  0.62           H  
ATOM    588 2HG1 VAL A  35      -3.584  12.251   6.597  1.00  0.62           H  
ATOM    589 3HG1 VAL A  35      -2.169  12.946   5.776  1.00  0.62           H  
ATOM    590 1HG2 VAL A  35      -0.636  10.419   5.758  1.00  0.62           H  
ATOM    591 2HG2 VAL A  35       0.017  12.002   6.134  1.00  0.62           H  
ATOM    592 3HG2 VAL A  35       0.252  10.646   7.268  1.00  0.62           H  
ATOM    593  N   ASN A  36      -3.196  14.030   8.585  1.00  0.60           N  
ATOM    594  CA  ASN A  36      -4.507  14.516   8.995  1.00  0.60           C  
ATOM    595  C   ASN A  36      -5.381  14.761   7.777  1.00  0.60           C  
ATOM    596  O   ASN A  36      -6.611  14.865   7.885  1.00  0.60           O  
ATOM    597  CB  ASN A  36      -4.365  15.751   9.841  1.00  0.60           C  
ATOM    598  CG  ASN A  36      -3.664  15.466  11.160  1.00  0.60           C  
ATOM    599  OD1 ASN A  36      -4.256  14.934  12.105  1.00  0.60           O  
ATOM    600  ND2 ASN A  36      -2.411  15.805  11.228  1.00  0.60           N  
ATOM    601  H   ASN A  36      -2.515  14.619   8.098  1.00  0.60           H  
ATOM    602  HA  ASN A  36      -5.002  13.747   9.592  1.00  0.60           H  
ATOM    603 1HB  ASN A  36      -3.795  16.503   9.291  1.00  0.60           H  
ATOM    604 2HB  ASN A  36      -5.351  16.167  10.046  1.00  0.60           H  
ATOM    605 1HD2 ASN A  36      -1.889  15.635  12.063  1.00  0.60           H  
ATOM    606 2HD2 ASN A  36      -1.973  16.221  10.436  1.00  0.60           H  
ATOM    607  N   THR A  37      -4.723  14.877   6.629  1.00  0.59           N  
ATOM    608  CA  THR A  37      -5.389  15.142   5.372  1.00  0.59           C  
ATOM    609  C   THR A  37      -4.869  14.256   4.260  1.00  0.59           C  
ATOM    610  O   THR A  37      -3.656  14.082   4.107  1.00  0.59           O  
ATOM    611  CB  THR A  37      -5.256  16.615   4.962  1.00  0.59           C  
ATOM    612  OG1 THR A  37      -5.821  17.425   5.985  1.00  0.59           O  
ATOM    613  CG2 THR A  37      -6.009  16.874   3.649  1.00  0.59           C  
ATOM    614  H   THR A  37      -3.720  14.767   6.633  1.00  0.59           H  
ATOM    615  HA  THR A  37      -6.447  14.925   5.495  1.00  0.59           H  
ATOM    616  HB  THR A  37      -4.208  16.874   4.842  1.00  0.59           H  
ATOM    617  HG1 THR A  37      -6.749  17.198   6.091  1.00  0.59           H  
ATOM    618 1HG2 THR A  37      -5.932  17.910   3.394  1.00  0.59           H  
ATOM    619 2HG2 THR A  37      -5.586  16.279   2.845  1.00  0.59           H  
ATOM    620 3HG2 THR A  37      -7.062  16.613   3.777  1.00  0.59           H  
ATOM    621  N   VAL A  38      -5.802  13.738   3.487  1.00  0.59           N  
ATOM    622  CA  VAL A  38      -5.535  12.960   2.301  1.00  0.59           C  
ATOM    623  C   VAL A  38      -6.122  13.662   1.086  1.00  0.59           C  
ATOM    624  O   VAL A  38      -7.308  13.990   1.059  1.00  0.59           O  
ATOM    625  CB  VAL A  38      -6.145  11.559   2.442  1.00  0.59           C  
ATOM    626  CG1 VAL A  38      -5.960  10.807   1.228  1.00  0.59           C  
ATOM    627  CG2 VAL A  38      -5.467  10.814   3.540  1.00  0.59           C  
ATOM    628  H   VAL A  38      -6.772  13.923   3.733  1.00  0.59           H  
ATOM    629  HA  VAL A  38      -4.459  12.871   2.172  1.00  0.59           H  
ATOM    630  HB  VAL A  38      -7.206  11.661   2.653  1.00  0.59           H  
ATOM    631 1HG1 VAL A  38      -6.401   9.819   1.349  1.00  0.59           H  
ATOM    632 2HG1 VAL A  38      -6.448  11.341   0.417  1.00  0.59           H  
ATOM    633 3HG1 VAL A  38      -4.891  10.713   1.018  1.00  0.59           H  
ATOM    634 1HG2 VAL A  38      -5.921   9.832   3.642  1.00  0.59           H  
ATOM    635 2HG2 VAL A  38      -4.445  10.696   3.326  1.00  0.59           H  
ATOM    636 3HG2 VAL A  38      -5.552  11.359   4.443  1.00  0.59           H  
ATOM    637  N   VAL A  39      -5.292  13.877   0.091  1.00  0.59           N  
ATOM    638  CA  VAL A  39      -5.708  14.501  -1.138  1.00  0.59           C  
ATOM    639  C   VAL A  39      -5.740  13.467  -2.234  1.00  0.59           C  
ATOM    640  O   VAL A  39      -4.754  12.776  -2.477  1.00  0.59           O  
ATOM    641  CB  VAL A  39      -4.750  15.644  -1.506  1.00  0.59           C  
ATOM    642  CG1 VAL A  39      -5.164  16.235  -2.816  1.00  0.59           C  
ATOM    643  CG2 VAL A  39      -4.781  16.696  -0.365  1.00  0.59           C  
ATOM    644  H   VAL A  39      -4.325  13.604   0.198  1.00  0.59           H  
ATOM    645  HA  VAL A  39      -6.710  14.911  -1.012  1.00  0.59           H  
ATOM    646  HB  VAL A  39      -3.740  15.253  -1.622  1.00  0.59           H  
ATOM    647 1HG1 VAL A  39      -4.484  17.028  -3.073  1.00  0.59           H  
ATOM    648 2HG1 VAL A  39      -5.136  15.470  -3.592  1.00  0.59           H  
ATOM    649 3HG1 VAL A  39      -6.182  16.624  -2.729  1.00  0.59           H  
ATOM    650 1HG2 VAL A  39      -4.121  17.516  -0.580  1.00  0.59           H  
ATOM    651 2HG2 VAL A  39      -5.786  17.076  -0.250  1.00  0.59           H  
ATOM    652 3HG2 VAL A  39      -4.465  16.222   0.564  1.00  0.59           H  
ATOM    653  N   ARG A  40      -6.886  13.319  -2.852  1.00  0.61           N  
ATOM    654  CA  ARG A  40      -7.027  12.333  -3.898  1.00  0.61           C  
ATOM    655  C   ARG A  40      -6.978  13.083  -5.207  1.00  0.61           C  
ATOM    656  O   ARG A  40      -7.620  14.126  -5.343  1.00  0.61           O  
ATOM    657  CB  ARG A  40      -8.323  11.550  -3.759  1.00  0.61           C  
ATOM    658  CG  ARG A  40      -8.427  10.434  -4.738  1.00  0.61           C  
ATOM    659  CD  ARG A  40      -9.637   9.608  -4.565  1.00  0.61           C  
ATOM    660  NE  ARG A  40     -10.838  10.351  -4.869  1.00  0.61           N  
ATOM    661  CZ  ARG A  40     -11.751  10.755  -3.939  1.00  0.61           C  
ATOM    662  NH1 ARG A  40     -11.586  10.469  -2.680  1.00  0.61           N  
ATOM    663  NH2 ARG A  40     -12.832  11.434  -4.244  1.00  0.61           N  
ATOM    664  H   ARG A  40      -7.666  13.928  -2.604  1.00  0.61           H  
ATOM    665  HA  ARG A  40      -6.194  11.631  -3.863  1.00  0.61           H  
ATOM    666 1HB  ARG A  40      -8.423  11.155  -2.759  1.00  0.61           H  
ATOM    667 2HB  ARG A  40      -9.168  12.217  -3.934  1.00  0.61           H  
ATOM    668 1HG  ARG A  40      -8.461  10.873  -5.708  1.00  0.61           H  
ATOM    669 2HG  ARG A  40      -7.548   9.797  -4.672  1.00  0.61           H  
ATOM    670 1HD  ARG A  40      -9.583   8.760  -5.249  1.00  0.61           H  
ATOM    671 2HD  ARG A  40      -9.702   9.249  -3.539  1.00  0.61           H  
ATOM    672  HE  ARG A  40     -10.970  10.588  -5.867  1.00  0.61           H  
ATOM    673 1HH1 ARG A  40     -10.774   9.952  -2.372  1.00  0.61           H  
ATOM    674 2HH1 ARG A  40     -12.292  10.798  -2.029  1.00  0.61           H  
ATOM    675 1HH2 ARG A  40     -13.038  11.761  -5.190  1.00  0.61           H  
ATOM    676 2HH2 ARG A  40     -13.468  11.706  -3.517  1.00  0.61           H  
ATOM    677  N   VAL A  41      -6.208  12.582  -6.166  1.00  0.64           N  
ATOM    678  CA  VAL A  41      -6.094  13.290  -7.434  1.00  0.64           C  
ATOM    679  C   VAL A  41      -6.668  12.513  -8.613  1.00  0.64           C  
ATOM    680  O   VAL A  41      -6.615  12.961  -9.768  1.00  0.64           O  
ATOM    681  CB  VAL A  41      -4.646  13.658  -7.681  1.00  0.64           C  
ATOM    682  CG1 VAL A  41      -4.182  14.513  -6.617  1.00  0.64           C  
ATOM    683  CG2 VAL A  41      -3.783  12.485  -7.769  1.00  0.64           C  
ATOM    684  H   VAL A  41      -5.671  11.729  -5.995  1.00  0.64           H  
ATOM    685  HA  VAL A  41      -6.651  14.223  -7.354  1.00  0.64           H  
ATOM    686  HB  VAL A  41      -4.598  14.219  -8.579  1.00  0.64           H  
ATOM    687 1HG1 VAL A  41      -3.170  14.755  -6.858  1.00  0.64           H  
ATOM    688 2HG1 VAL A  41      -4.802  15.409  -6.561  1.00  0.64           H  
ATOM    689 3HG1 VAL A  41      -4.219  13.979  -5.669  1.00  0.64           H  
ATOM    690 1HG2 VAL A  41      -2.779  12.803  -7.949  1.00  0.64           H  
ATOM    691 2HG2 VAL A  41      -3.822  11.959  -6.856  1.00  0.64           H  
ATOM    692 3HG2 VAL A  41      -4.111  11.859  -8.570  1.00  0.64           H  
ATOM    693  N   CYS A  42      -7.267  11.382  -8.300  1.00  0.68           N  
ATOM    694  CA  CYS A  42      -7.896  10.511  -9.279  1.00  0.68           C  
ATOM    695  C   CYS A  42      -9.273  10.077  -8.783  1.00  0.68           C  
ATOM    696  O   CYS A  42      -9.676  10.432  -7.675  1.00  0.68           O  
ATOM    697  CB  CYS A  42      -6.978   9.323  -9.572  1.00  0.68           C  
ATOM    698  SG  CYS A  42      -5.338   9.888 -10.201  1.00  0.68           S  
ATOM    699  H   CYS A  42      -7.264  11.106  -7.330  1.00  0.68           H  
ATOM    700  HA  CYS A  42      -8.027  11.066 -10.207  1.00  0.68           H  
ATOM    701 1HB  CYS A  42      -6.825   8.737  -8.667  1.00  0.68           H  
ATOM    702 2HB  CYS A  42      -7.433   8.675 -10.320  1.00  0.68           H  
ATOM    703  N   GLU A  43     -10.034   9.384  -9.605  1.00  0.71           N  
ATOM    704  CA  GLU A  43     -11.384   9.031  -9.186  1.00  0.71           C  
ATOM    705  C   GLU A  43     -11.380   8.087  -7.969  1.00  0.71           C  
ATOM    706  O   GLU A  43     -10.430   7.315  -7.792  1.00  0.71           O  
ATOM    707  CB  GLU A  43     -12.123   8.396 -10.363  1.00  0.71           C  
ATOM    708  CG  GLU A  43     -12.357   9.347 -11.525  1.00  0.71           C  
ATOM    709  CD  GLU A  43     -13.308  10.467 -11.190  1.00  0.71           C  
ATOM    710  OE1 GLU A  43     -14.382  10.196 -10.705  1.00  0.71           O  
ATOM    711  OE2 GLU A  43     -12.958  11.596 -11.434  1.00  0.71           O  
ATOM    712  H   GLU A  43      -9.691   9.110 -10.515  1.00  0.71           H  
ATOM    713  HA  GLU A  43     -11.882   9.962  -8.929  1.00  0.71           H  
ATOM    714 1HB  GLU A  43     -11.536   7.560 -10.741  1.00  0.71           H  
ATOM    715 2HB  GLU A  43     -13.080   7.992 -10.045  1.00  0.71           H  
ATOM    716 1HG  GLU A  43     -11.400   9.778 -11.822  1.00  0.71           H  
ATOM    717 2HG  GLU A  43     -12.749   8.783 -12.369  1.00  0.71           H  
ATOM    718  N   PRO A  44     -12.401   8.173  -7.084  1.00  0.73           N  
ATOM    719  CA  PRO A  44     -12.583   7.334  -5.913  1.00  0.73           C  
ATOM    720  C   PRO A  44     -12.939   5.921  -6.299  1.00  0.73           C  
ATOM    721  O   PRO A  44     -13.573   5.676  -7.328  1.00  0.73           O  
ATOM    722  CB  PRO A  44     -13.762   7.998  -5.186  1.00  0.73           C  
ATOM    723  CG  PRO A  44     -14.528   8.722  -6.274  1.00  0.73           C  
ATOM    724  CD  PRO A  44     -13.477   9.175  -7.273  1.00  0.73           C  
ATOM    725  HA  PRO A  44     -11.672   7.352  -5.301  1.00  0.73           H  
ATOM    726 1HB  PRO A  44     -14.375   7.219  -4.709  1.00  0.73           H  
ATOM    727 2HB  PRO A  44     -13.412   8.633  -4.386  1.00  0.73           H  
ATOM    728 1HG  PRO A  44     -15.274   8.049  -6.726  1.00  0.73           H  
ATOM    729 2HG  PRO A  44     -15.087   9.567  -5.843  1.00  0.73           H  
ATOM    730 1HD  PRO A  44     -13.916   9.132  -8.275  1.00  0.73           H  
ATOM    731 2HD  PRO A  44     -13.122  10.189  -7.023  1.00  0.73           H  
ATOM    732  N   SER A  45     -12.549   4.971  -5.477  1.00  0.73           N  
ATOM    733  CA  SER A  45     -12.995   3.613  -5.705  1.00  0.73           C  
ATOM    734  C   SER A  45     -13.171   2.853  -4.404  1.00  0.73           C  
ATOM    735  O   SER A  45     -13.129   1.623  -4.388  1.00  0.73           O  
ATOM    736  CB  SER A  45     -12.065   2.925  -6.651  1.00  0.73           C  
ATOM    737  OG  SER A  45     -12.039   3.624  -7.876  1.00  0.73           O  
ATOM    738  H   SER A  45     -11.983   5.186  -4.671  1.00  0.73           H  
ATOM    739  HA  SER A  45     -13.972   3.656  -6.188  1.00  0.73           H  
ATOM    740 1HB  SER A  45     -11.073   2.861  -6.222  1.00  0.73           H  
ATOM    741 2HB  SER A  45     -12.420   1.911  -6.819  1.00  0.73           H  
ATOM    742  HG  SER A  45     -12.871   4.162  -7.904  1.00  0.73           H  
ATOM    743  N   TYR A  46     -13.321   3.590  -3.308  1.00  0.71           N  
ATOM    744  CA  TYR A  46     -13.404   2.973  -1.987  1.00  0.71           C  
ATOM    745  C   TYR A  46     -14.228   3.809  -1.018  1.00  0.71           C  
ATOM    746  O   TYR A  46     -14.553   4.976  -1.274  1.00  0.71           O  
ATOM    747  CB  TYR A  46     -11.996   2.738  -1.440  1.00  0.71           C  
ATOM    748  CG  TYR A  46     -11.223   3.975  -1.142  1.00  0.71           C  
ATOM    749  CD1 TYR A  46     -11.210   4.475   0.144  1.00  0.71           C  
ATOM    750  CD2 TYR A  46     -10.531   4.620  -2.149  1.00  0.71           C  
ATOM    751  CE1 TYR A  46     -10.496   5.604   0.431  1.00  0.71           C  
ATOM    752  CE2 TYR A  46      -9.823   5.760  -1.864  1.00  0.71           C  
ATOM    753  CZ  TYR A  46      -9.796   6.250  -0.586  1.00  0.71           C  
ATOM    754  OH  TYR A  46      -9.070   7.376  -0.318  1.00  0.71           O  
ATOM    755  H   TYR A  46     -13.382   4.592  -3.391  1.00  0.71           H  
ATOM    756  HA  TYR A  46     -13.901   2.005  -2.082  1.00  0.71           H  
ATOM    757 1HB  TYR A  46     -12.059   2.152  -0.519  1.00  0.71           H  
ATOM    758 2HB  TYR A  46     -11.421   2.145  -2.152  1.00  0.71           H  
ATOM    759  HD1 TYR A  46     -11.762   3.960   0.933  1.00  0.71           H  
ATOM    760  HD2 TYR A  46     -10.546   4.220  -3.160  1.00  0.71           H  
ATOM    761  HE1 TYR A  46     -10.484   5.982   1.445  1.00  0.71           H  
ATOM    762  HE2 TYR A  46      -9.277   6.277  -2.644  1.00  0.71           H  
ATOM    763  HH  TYR A  46      -8.507   7.592  -1.092  1.00  0.71           H  
ATOM    764  N   ASN A  47     -14.555   3.232   0.121  1.00  0.69           N  
ATOM    765  CA  ASN A  47     -15.349   3.954   1.087  1.00  0.69           C  
ATOM    766  C   ASN A  47     -14.525   4.960   1.887  1.00  0.69           C  
ATOM    767  O   ASN A  47     -14.009   4.674   2.973  1.00  0.69           O  
ATOM    768  CB  ASN A  47     -16.035   2.981   2.011  1.00  0.69           C  
ATOM    769  CG  ASN A  47     -17.017   3.624   2.896  1.00  0.69           C  
ATOM    770  OD1 ASN A  47     -16.966   4.831   3.169  1.00  0.69           O  
ATOM    771  ND2 ASN A  47     -17.954   2.832   3.370  1.00  0.69           N  
ATOM    772  H   ASN A  47     -14.280   2.263   0.303  1.00  0.69           H  
ATOM    773  HA  ASN A  47     -16.113   4.516   0.548  1.00  0.69           H  
ATOM    774 1HB  ASN A  47     -16.533   2.208   1.420  1.00  0.69           H  
ATOM    775 2HB  ASN A  47     -15.282   2.480   2.622  1.00  0.69           H  
ATOM    776 1HD2 ASN A  47     -18.661   3.200   3.977  1.00  0.69           H  
ATOM    777 2HD2 ASN A  47     -17.960   1.861   3.121  1.00  0.69           H  
ATOM    778  N   THR A  48     -14.521   6.185   1.385  1.00  0.66           N  
ATOM    779  CA  THR A  48     -13.763   7.300   1.953  1.00  0.66           C  
ATOM    780  C   THR A  48     -14.318   7.779   3.289  1.00  0.66           C  
ATOM    781  O   THR A  48     -13.671   8.565   3.989  1.00  0.66           O  
ATOM    782  CB  THR A  48     -13.755   8.501   0.995  1.00  0.66           C  
ATOM    783  OG1 THR A  48     -15.108   8.927   0.742  1.00  0.66           O  
ATOM    784  CG2 THR A  48     -13.087   8.125  -0.310  1.00  0.66           C  
ATOM    785  H   THR A  48     -14.977   6.289   0.480  1.00  0.66           H  
ATOM    786  HA  THR A  48     -12.737   6.970   2.111  1.00  0.66           H  
ATOM    787  HB  THR A  48     -13.210   9.326   1.455  1.00  0.66           H  
ATOM    788  HG1 THR A  48     -15.605   8.979   1.580  1.00  0.66           H  
ATOM    789 1HG2 THR A  48     -13.094   8.977  -0.970  1.00  0.66           H  
ATOM    790 2HG2 THR A  48     -12.074   7.831  -0.113  1.00  0.66           H  
ATOM    791 3HG2 THR A  48     -13.624   7.301  -0.776  1.00  0.66           H  
ATOM    792  N   ASP A  49     -15.510   7.310   3.661  1.00  0.63           N  
ATOM    793  CA  ASP A  49     -16.092   7.759   4.909  1.00  0.63           C  
ATOM    794  C   ASP A  49     -15.331   7.123   6.066  1.00  0.63           C  
ATOM    795  O   ASP A  49     -15.368   7.631   7.191  1.00  0.63           O  
ATOM    796  CB  ASP A  49     -17.586   7.441   4.989  1.00  0.63           C  
ATOM    797  CG  ASP A  49     -18.400   8.230   3.950  1.00  0.63           C  
ATOM    798  OD1 ASP A  49     -17.859   9.137   3.356  1.00  0.63           O  
ATOM    799  OD2 ASP A  49     -19.549   7.918   3.765  1.00  0.63           O  
ATOM    800  H   ASP A  49     -15.996   6.603   3.108  1.00  0.63           H  
ATOM    801  HA  ASP A  49     -15.978   8.842   4.979  1.00  0.63           H  
ATOM    802 1HB  ASP A  49     -17.757   6.382   4.865  1.00  0.63           H  
ATOM    803 2HB  ASP A  49     -17.951   7.709   5.981  1.00  0.63           H  
ATOM    804  N   GLU A  50     -14.626   6.006   5.812  1.00  0.61           N  
ATOM    805  CA  GLU A  50     -13.873   5.401   6.900  1.00  0.61           C  
ATOM    806  C   GLU A  50     -12.725   6.345   7.256  1.00  0.61           C  
ATOM    807  O   GLU A  50     -12.389   6.522   8.428  1.00  0.61           O  
ATOM    808  CB  GLU A  50     -13.325   4.018   6.558  1.00  0.61           C  
ATOM    809  CG  GLU A  50     -12.693   3.331   7.788  1.00  0.61           C  
ATOM    810  CD  GLU A  50     -13.729   3.011   8.873  1.00  0.61           C  
ATOM    811  OE1 GLU A  50     -14.859   2.782   8.510  1.00  0.61           O  
ATOM    812  OE2 GLU A  50     -13.406   3.041  10.057  1.00  0.61           O  
ATOM    813  H   GLU A  50     -14.588   5.597   4.874  1.00  0.61           H  
ATOM    814  HA  GLU A  50     -14.526   5.302   7.766  1.00  0.61           H  
ATOM    815 1HB  GLU A  50     -14.124   3.386   6.169  1.00  0.61           H  
ATOM    816 2HB  GLU A  50     -12.563   4.107   5.782  1.00  0.61           H  
ATOM    817 1HG  GLU A  50     -12.194   2.411   7.476  1.00  0.61           H  
ATOM    818 2HG  GLU A  50     -11.946   3.996   8.208  1.00  0.61           H  
ATOM    819  N   LEU A  51     -12.136   6.980   6.239  1.00  0.60           N  
ATOM    820  CA  LEU A  51     -11.053   7.910   6.499  1.00  0.60           C  
ATOM    821  C   LEU A  51     -11.556   9.057   7.354  1.00  0.60           C  
ATOM    822  O   LEU A  51     -10.946   9.376   8.382  1.00  0.60           O  
ATOM    823  CB  LEU A  51     -10.486   8.450   5.172  1.00  0.60           C  
ATOM    824  CG  LEU A  51      -9.664   7.485   4.363  1.00  0.60           C  
ATOM    825  CD1 LEU A  51      -9.339   8.038   2.987  1.00  0.60           C  
ATOM    826  CD2 LEU A  51      -8.436   7.285   5.104  1.00  0.60           C  
ATOM    827  H   LEU A  51     -12.454   6.817   5.293  1.00  0.60           H  
ATOM    828  HA  LEU A  51     -10.265   7.391   7.042  1.00  0.60           H  
ATOM    829 1HB  LEU A  51     -11.311   8.771   4.555  1.00  0.60           H  
ATOM    830 2HB  LEU A  51      -9.873   9.325   5.384  1.00  0.60           H  
ATOM    831  HG  LEU A  51     -10.206   6.544   4.252  1.00  0.60           H  
ATOM    832 1HD1 LEU A  51      -8.722   7.323   2.443  1.00  0.60           H  
ATOM    833 2HD1 LEU A  51     -10.264   8.211   2.433  1.00  0.60           H  
ATOM    834 3HD1 LEU A  51      -8.795   8.973   3.092  1.00  0.60           H  
ATOM    835 1HD2 LEU A  51      -7.805   6.576   4.593  1.00  0.60           H  
ATOM    836 2HD2 LEU A  51      -7.919   8.235   5.208  1.00  0.60           H  
ATOM    837 3HD2 LEU A  51      -8.711   6.921   6.062  1.00  0.60           H  
ATOM    838  N   GLU A  52     -12.743   9.583   7.019  1.00  0.59           N  
ATOM    839  CA  GLU A  52     -13.308  10.667   7.822  1.00  0.59           C  
ATOM    840  C   GLU A  52     -13.641  10.204   9.245  1.00  0.59           C  
ATOM    841  O   GLU A  52     -13.367  10.914  10.218  1.00  0.59           O  
ATOM    842  CB  GLU A  52     -14.551  11.263   7.164  1.00  0.59           C  
ATOM    843  CG  GLU A  52     -14.294  12.062   5.895  1.00  0.59           C  
ATOM    844  CD  GLU A  52     -15.560  12.712   5.356  1.00  0.59           C  
ATOM    845  OE1 GLU A  52     -16.618  12.446   5.878  1.00  0.59           O  
ATOM    846  OE2 GLU A  52     -15.457  13.497   4.444  1.00  0.59           O  
ATOM    847  H   GLU A  52     -13.210   9.259   6.169  1.00  0.59           H  
ATOM    848  HA  GLU A  52     -12.564  11.456   7.900  1.00  0.59           H  
ATOM    849 1HB  GLU A  52     -15.241  10.457   6.911  1.00  0.59           H  
ATOM    850 2HB  GLU A  52     -15.059  11.914   7.873  1.00  0.59           H  
ATOM    851 1HG  GLU A  52     -13.548  12.833   6.101  1.00  0.59           H  
ATOM    852 2HG  GLU A  52     -13.883  11.388   5.139  1.00  0.59           H  
ATOM    853  N   THR A  53     -14.148   8.977   9.371  1.00  0.59           N  
ATOM    854  CA  THR A  53     -14.515   8.391  10.657  1.00  0.59           C  
ATOM    855  C   THR A  53     -13.317   8.328  11.584  1.00  0.59           C  
ATOM    856  O   THR A  53     -13.423   8.604  12.780  1.00  0.59           O  
ATOM    857  CB  THR A  53     -15.102   6.981  10.479  1.00  0.59           C  
ATOM    858  OG1 THR A  53     -16.310   7.063   9.700  1.00  0.59           O  
ATOM    859  CG2 THR A  53     -15.378   6.337  11.817  1.00  0.59           C  
ATOM    860  H   THR A  53     -14.349   8.440   8.529  1.00  0.59           H  
ATOM    861  HA  THR A  53     -15.271   9.023  11.120  1.00  0.59           H  
ATOM    862  HB  THR A  53     -14.389   6.362   9.948  1.00  0.59           H  
ATOM    863  HG1 THR A  53     -16.083   7.384   8.798  1.00  0.59           H  
ATOM    864 1HG2 THR A  53     -15.780   5.337  11.657  1.00  0.59           H  
ATOM    865 2HG2 THR A  53     -14.447   6.269  12.382  1.00  0.59           H  
ATOM    866 3HG2 THR A  53     -16.098   6.937  12.370  1.00  0.59           H  
ATOM    867  N   GLN A  54     -12.166   7.991  11.018  1.00  0.59           N  
ATOM    868  CA  GLN A  54     -10.934   7.863  11.769  1.00  0.59           C  
ATOM    869  C   GLN A  54     -10.170   9.178  11.962  1.00  0.59           C  
ATOM    870  O   GLN A  54      -9.048   9.159  12.477  1.00  0.59           O  
ATOM    871  CB  GLN A  54     -10.020   6.839  11.103  1.00  0.59           C  
ATOM    872  CG  GLN A  54     -10.575   5.402  11.084  1.00  0.59           C  
ATOM    873  CD  GLN A  54     -10.832   4.842  12.439  1.00  0.59           C  
ATOM    874  OE1 GLN A  54     -10.059   5.069  13.404  1.00  0.59           O  
ATOM    875  NE2 GLN A  54     -11.897   4.044  12.536  1.00  0.59           N  
ATOM    876  H   GLN A  54     -12.162   7.759  10.022  1.00  0.59           H  
ATOM    877  HA  GLN A  54     -11.191   7.489  12.758  1.00  0.59           H  
ATOM    878 1HB  GLN A  54      -9.873   7.131  10.058  1.00  0.59           H  
ATOM    879 2HB  GLN A  54      -9.055   6.844  11.579  1.00  0.59           H  
ATOM    880 1HG  GLN A  54     -11.522   5.400  10.538  1.00  0.59           H  
ATOM    881 2HG  GLN A  54      -9.894   4.740  10.610  1.00  0.59           H  
ATOM    882 1HE2 GLN A  54     -12.127   3.610  13.406  1.00  0.59           H  
ATOM    883 2HE2 GLN A  54     -12.467   3.841  11.696  1.00  0.59           H  
ATOM    884  N   GLY A  55     -10.764  10.315  11.571  1.00  0.59           N  
ATOM    885  CA  GLY A  55     -10.129  11.612  11.766  1.00  0.59           C  
ATOM    886  C   GLY A  55      -9.322  12.161  10.588  1.00  0.59           C  
ATOM    887  O   GLY A  55      -8.592  13.140  10.757  1.00  0.59           O  
ATOM    888  H   GLY A  55     -11.689  10.297  11.143  1.00  0.59           H  
ATOM    889 1HA  GLY A  55     -10.908  12.332  12.018  1.00  0.59           H  
ATOM    890 2HA  GLY A  55      -9.481  11.553  12.637  1.00  0.59           H  
ATOM    891  N   ILE A  56      -9.440  11.558   9.408  1.00  0.59           N  
ATOM    892  CA  ILE A  56      -8.701  12.039   8.246  1.00  0.59           C  
ATOM    893  C   ILE A  56      -9.600  12.781   7.250  1.00  0.59           C  
ATOM    894  O   ILE A  56     -10.576  12.235   6.737  1.00  0.59           O  
ATOM    895  CB  ILE A  56      -8.019  10.874   7.519  1.00  0.59           C  
ATOM    896  CG1 ILE A  56      -6.981  10.187   8.406  1.00  0.59           C  
ATOM    897  CG2 ILE A  56      -7.440  11.317   6.263  1.00  0.59           C  
ATOM    898  CD1 ILE A  56      -7.532   8.948   9.110  1.00  0.59           C  
ATOM    899  H   ILE A  56     -10.055  10.754   9.292  1.00  0.59           H  
ATOM    900  HA  ILE A  56      -7.930  12.730   8.585  1.00  0.59           H  
ATOM    901  HB  ILE A  56      -8.764  10.130   7.300  1.00  0.59           H  
ATOM    902 1HG1 ILE A  56      -6.129   9.901   7.803  1.00  0.59           H  
ATOM    903 2HG1 ILE A  56      -6.640  10.898   9.166  1.00  0.59           H  
ATOM    904 1HG2 ILE A  56      -7.021  10.449   5.794  1.00  0.59           H  
ATOM    905 2HG2 ILE A  56      -8.208  11.748   5.622  1.00  0.59           H  
ATOM    906 3HG2 ILE A  56      -6.666  12.063   6.457  1.00  0.59           H  
ATOM    907 1HD1 ILE A  56      -6.756   8.505   9.734  1.00  0.59           H  
ATOM    908 2HD1 ILE A  56      -8.375   9.234   9.730  1.00  0.59           H  
ATOM    909 3HD1 ILE A  56      -7.864   8.220   8.368  1.00  0.59           H  
ATOM    910  N   THR A  57      -9.251  14.024   6.948  1.00  0.59           N  
ATOM    911  CA  THR A  57     -10.030  14.818   6.003  1.00  0.59           C  
ATOM    912  C   THR A  57      -9.650  14.414   4.593  1.00  0.59           C  
ATOM    913  O   THR A  57      -8.463  14.262   4.310  1.00  0.59           O  
ATOM    914  CB  THR A  57      -9.801  16.329   6.204  1.00  0.59           C  
ATOM    915  OG1 THR A  57     -10.243  16.712   7.515  1.00  0.59           O  
ATOM    916  CG2 THR A  57     -10.541  17.143   5.144  1.00  0.59           C  
ATOM    917  H   THR A  57      -8.414  14.420   7.379  1.00  0.59           H  
ATOM    918  HA  THR A  57     -11.090  14.602   6.146  1.00  0.59           H  
ATOM    919  HB  THR A  57      -8.736  16.537   6.126  1.00  0.59           H  
ATOM    920  HG1 THR A  57      -9.747  16.221   8.179  1.00  0.59           H  
ATOM    921 1HG2 THR A  57     -10.355  18.203   5.309  1.00  0.59           H  
ATOM    922 2HG2 THR A  57     -10.186  16.868   4.151  1.00  0.59           H  
ATOM    923 3HG2 THR A  57     -11.611  16.946   5.214  1.00  0.59           H  
ATOM    924  N   VAL A  58     -10.635  14.209   3.719  1.00  0.60           N  
ATOM    925  CA  VAL A  58     -10.311  13.820   2.354  1.00  0.60           C  
ATOM    926  C   VAL A  58     -10.742  14.899   1.354  1.00  0.60           C  
ATOM    927  O   VAL A  58     -11.900  15.322   1.344  1.00  0.60           O  
ATOM    928  CB  VAL A  58     -10.985  12.481   2.000  1.00  0.60           C  
ATOM    929  CG1 VAL A  58     -10.613  12.080   0.559  1.00  0.60           C  
ATOM    930  CG2 VAL A  58     -10.556  11.409   3.012  1.00  0.60           C  
ATOM    931  H   VAL A  58     -11.599  14.329   4.001  1.00  0.60           H  
ATOM    932  HA  VAL A  58      -9.243  13.679   2.286  1.00  0.60           H  
ATOM    933  HB  VAL A  58     -12.068  12.599   2.040  1.00  0.60           H  
ATOM    934 1HG1 VAL A  58     -11.100  11.138   0.311  1.00  0.60           H  
ATOM    935 2HG1 VAL A  58     -10.940  12.854  -0.137  1.00  0.60           H  
ATOM    936 3HG1 VAL A  58      -9.527  11.963   0.488  1.00  0.60           H  
ATOM    937 1HG2 VAL A  58     -11.045  10.474   2.762  1.00  0.60           H  
ATOM    938 2HG2 VAL A  58      -9.481  11.284   2.975  1.00  0.60           H  
ATOM    939 3HG2 VAL A  58     -10.850  11.707   4.023  1.00  0.60           H  
ATOM    940  N   LYS A  59      -9.796  15.351   0.533  1.00  0.63           N  
ATOM    941  CA  LYS A  59     -10.058  16.384  -0.470  1.00  0.63           C  
ATOM    942  C   LYS A  59      -9.971  15.812  -1.888  1.00  0.63           C  
ATOM    943  O   LYS A  59      -8.943  15.260  -2.281  1.00  0.63           O  
ATOM    944  CB  LYS A  59      -9.082  17.558  -0.299  1.00  0.63           C  
ATOM    945  CG  LYS A  59      -9.306  18.747  -1.257  1.00  0.63           C  
ATOM    946  CD  LYS A  59     -10.562  19.541  -0.878  1.00  0.63           C  
ATOM    947  CE  LYS A  59     -10.801  20.743  -1.815  1.00  0.63           C  
ATOM    948  NZ  LYS A  59      -9.752  21.796  -1.659  1.00  0.63           N  
ATOM    949  H   LYS A  59      -8.863  14.947   0.619  1.00  0.63           H  
ATOM    950  HA  LYS A  59     -11.071  16.759  -0.327  1.00  0.63           H  
ATOM    951 1HB  LYS A  59      -9.139  17.931   0.724  1.00  0.63           H  
ATOM    952 2HB  LYS A  59      -8.073  17.200  -0.457  1.00  0.63           H  
ATOM    953 1HG  LYS A  59      -8.436  19.407  -1.245  1.00  0.63           H  
ATOM    954 2HG  LYS A  59      -9.438  18.368  -2.267  1.00  0.63           H  
ATOM    955 1HD  LYS A  59     -11.429  18.881  -0.928  1.00  0.63           H  
ATOM    956 2HD  LYS A  59     -10.464  19.904   0.144  1.00  0.63           H  
ATOM    957 1HE  LYS A  59     -10.801  20.394  -2.847  1.00  0.63           H  
ATOM    958 2HE  LYS A  59     -11.773  21.182  -1.592  1.00  0.63           H  
ATOM    959 1HZ  LYS A  59      -9.930  22.599  -2.299  1.00  0.63           H  
ATOM    960 2HZ  LYS A  59      -9.750  22.135  -0.711  1.00  0.63           H  
ATOM    961 3HZ  LYS A  59      -8.854  21.401  -1.873  1.00  0.63           H  
ATOM    962  N   ASP A  60     -11.075  15.894  -2.630  1.00  0.67           N  
ATOM    963  CA  ASP A  60     -11.149  15.365  -3.998  1.00  0.67           C  
ATOM    964  C   ASP A  60     -10.778  16.355  -5.087  1.00  0.67           C  
ATOM    965  O   ASP A  60     -11.555  17.250  -5.423  1.00  0.67           O  
ATOM    966  CB  ASP A  60     -12.534  14.792  -4.283  1.00  0.67           C  
ATOM    967  CG  ASP A  60     -12.729  14.201  -5.754  1.00  0.67           C  
ATOM    968  OD1 ASP A  60     -12.001  14.549  -6.662  1.00  0.67           O  
ATOM    969  OD2 ASP A  60     -13.581  13.342  -5.904  1.00  0.67           O  
ATOM    970  H   ASP A  60     -11.891  16.343  -2.237  1.00  0.67           H  
ATOM    971  HA  ASP A  60     -10.439  14.538  -4.067  1.00  0.67           H  
ATOM    972 1HB  ASP A  60     -12.760  14.032  -3.548  1.00  0.67           H  
ATOM    973 2HB  ASP A  60     -13.271  15.586  -4.149  1.00  0.67           H  
ATOM    974  N   LEU A  61      -9.573  16.197  -5.611  1.00  0.75           N  
ATOM    975  CA  LEU A  61      -9.027  17.048  -6.640  1.00  0.75           C  
ATOM    976  C   LEU A  61      -8.829  16.250  -7.931  1.00  0.75           C  
ATOM    977  O   LEU A  61      -7.809  16.412  -8.594  1.00  0.75           O  
ATOM    978  CB  LEU A  61      -7.691  17.647  -6.202  1.00  0.75           C  
ATOM    979  CG  LEU A  61      -7.713  18.543  -4.939  1.00  0.75           C  
ATOM    980  CD1 LEU A  61      -6.289  19.074  -4.637  1.00  0.75           C  
ATOM    981  CD2 LEU A  61      -8.700  19.670  -5.115  1.00  0.75           C  
ATOM    982  H   LEU A  61      -8.989  15.426  -5.294  1.00  0.75           H  
ATOM    983  HA  LEU A  61      -9.729  17.855  -6.841  1.00  0.75           H  
ATOM    984 1HB  LEU A  61      -7.010  16.820  -5.992  1.00  0.75           H  
ATOM    985 2HB  LEU A  61      -7.311  18.176  -6.998  1.00  0.75           H  
ATOM    986  HG  LEU A  61      -8.012  17.927  -4.092  1.00  0.75           H  
ATOM    987 1HD1 LEU A  61      -6.306  19.666  -3.721  1.00  0.75           H  
ATOM    988 2HD1 LEU A  61      -5.619  18.259  -4.527  1.00  0.75           H  
ATOM    989 3HD1 LEU A  61      -5.938  19.698  -5.445  1.00  0.75           H  
ATOM    990 1HD2 LEU A  61      -8.718  20.269  -4.216  1.00  0.75           H  
ATOM    991 2HD2 LEU A  61      -8.413  20.294  -5.954  1.00  0.75           H  
ATOM    992 3HD2 LEU A  61      -9.694  19.260  -5.297  1.00  0.75           H  
ATOM    993  N   ALA A  62      -9.745  15.321  -8.234  1.00  0.87           N  
ATOM    994  CA  ALA A  62      -9.590  14.437  -9.400  1.00  0.87           C  
ATOM    995  C   ALA A  62      -9.509  15.114 -10.767  1.00  0.87           C  
ATOM    996  O   ALA A  62     -10.339  15.961 -11.110  1.00  0.87           O  
ATOM    997  CB  ALA A  62     -10.739  13.447  -9.449  1.00  0.87           C  
ATOM    998  H   ALA A  62     -10.573  15.206  -7.631  1.00  0.87           H  
ATOM    999  HA  ALA A  62      -8.690  13.899  -9.260  1.00  0.87           H  
ATOM   1000 1HB  ALA A  62     -10.591  12.747 -10.273  1.00  0.87           H  
ATOM   1001 2HB  ALA A  62     -10.783  12.893  -8.505  1.00  0.87           H  
ATOM   1002 3HB  ALA A  62     -11.677  13.978  -9.592  1.00  0.87           H  
ATOM   1003  N   PHE A  63      -8.536  14.643 -11.577  1.00  1.01           N  
ATOM   1004  CA  PHE A  63      -8.335  15.064 -12.983  1.00  1.01           C  
ATOM   1005  C   PHE A  63      -8.104  13.927 -13.972  1.00  1.01           C  
ATOM   1006  O   PHE A  63      -7.676  12.834 -13.608  1.00  1.01           O  
ATOM   1007  CB  PHE A  63      -7.268  16.165 -13.140  1.00  1.01           C  
ATOM   1008  CG  PHE A  63      -7.794  17.393 -12.560  1.00  1.01           C  
ATOM   1009  CD1 PHE A  63      -7.612  17.680 -11.268  1.00  1.01           C  
ATOM   1010  CD2 PHE A  63      -8.582  18.230 -13.329  1.00  1.01           C  
ATOM   1011  CE1 PHE A  63      -8.212  18.765 -10.708  1.00  1.01           C  
ATOM   1012  CE2 PHE A  63      -9.171  19.337 -12.776  1.00  1.01           C  
ATOM   1013  CZ  PHE A  63      -8.986  19.602 -11.454  1.00  1.01           C  
ATOM   1014  H   PHE A  63      -7.885  13.972 -11.163  1.00  1.01           H  
ATOM   1015  HA  PHE A  63      -9.264  15.543 -13.294  1.00  1.01           H  
ATOM   1016 1HB  PHE A  63      -6.358  15.891 -12.620  1.00  1.01           H  
ATOM   1017 2HB  PHE A  63      -7.032  16.332 -14.193  1.00  1.01           H  
ATOM   1018  HD1 PHE A  63      -7.007  17.013 -10.668  1.00  1.01           H  
ATOM   1019  HD2 PHE A  63      -8.746  17.991 -14.379  1.00  1.01           H  
ATOM   1020  HE1 PHE A  63      -8.083  18.953  -9.656  1.00  1.01           H  
ATOM   1021  HE2 PHE A  63      -9.797  19.989 -13.382  1.00  1.01           H  
ATOM   1022  HZ  PHE A  63      -9.461  20.466 -10.995  1.00  1.01           H  
ATOM   1023  N   GLU A  64      -8.462  14.208 -15.223  1.00  1.13           N  
ATOM   1024  CA  GLU A  64      -8.328  13.314 -16.373  1.00  1.13           C  
ATOM   1025  C   GLU A  64      -6.877  12.922 -16.672  1.00  1.13           C  
ATOM   1026  O   GLU A  64      -5.983  13.764 -16.689  1.00  1.13           O  
ATOM   1027  CB  GLU A  64      -8.961  13.982 -17.601  1.00  1.13           C  
ATOM   1028  CG  GLU A  64      -9.082  13.099 -18.842  1.00  1.13           C  
ATOM   1029  CD  GLU A  64      -9.785  13.782 -19.992  1.00  1.13           C  
ATOM   1030  OE1 GLU A  64     -10.131  14.931 -19.859  1.00  1.13           O  
ATOM   1031  OE2 GLU A  64      -9.976  13.147 -21.003  1.00  1.13           O  
ATOM   1032  H   GLU A  64      -8.841  15.129 -15.395  1.00  1.13           H  
ATOM   1033  HA  GLU A  64      -8.880  12.400 -16.152  1.00  1.13           H  
ATOM   1034 1HB  GLU A  64      -9.961  14.330 -17.345  1.00  1.13           H  
ATOM   1035 2HB  GLU A  64      -8.378  14.855 -17.879  1.00  1.13           H  
ATOM   1036 1HG  GLU A  64      -8.114  12.816 -19.175  1.00  1.13           H  
ATOM   1037 2HG  GLU A  64      -9.622  12.192 -18.577  1.00  1.13           H  
ATOM   1038  N   ASP A  65      -6.648  11.647 -16.974  1.00  1.20           N  
ATOM   1039  CA  ASP A  65      -5.306  11.127 -17.285  1.00  1.20           C  
ATOM   1040  C   ASP A  65      -4.645  11.729 -18.525  1.00  1.20           C  
ATOM   1041  O   ASP A  65      -3.441  11.583 -18.731  1.00  1.20           O  
ATOM   1042  CB  ASP A  65      -5.334   9.617 -17.297  1.00  1.20           C  
ATOM   1043  CG  ASP A  65      -5.455   9.153 -15.860  1.00  1.20           C  
ATOM   1044  OD1 ASP A  65      -5.258   9.996 -14.976  1.00  1.20           O  
ATOM   1045  OD2 ASP A  65      -5.742   8.007 -15.634  1.00  1.20           O  
ATOM   1046  H   ASP A  65      -7.427  11.002 -16.960  1.00  1.20           H  
ATOM   1047  HA  ASP A  65      -4.658  11.373 -16.462  1.00  1.20           H  
ATOM   1048 1HB  ASP A  65      -6.181   9.255 -17.880  1.00  1.20           H  
ATOM   1049 2HB  ASP A  65      -4.417   9.225 -17.739  1.00  1.20           H  
ATOM   1050  N   GLY A  66      -5.428  12.410 -19.338  1.00  1.19           N  
ATOM   1051  CA  GLY A  66      -4.932  13.080 -20.520  1.00  1.19           C  
ATOM   1052  C   GLY A  66      -4.339  14.465 -20.200  1.00  1.19           C  
ATOM   1053  O   GLY A  66      -3.867  15.145 -21.115  1.00  1.19           O  
ATOM   1054  H   GLY A  66      -6.405  12.486 -19.110  1.00  1.19           H  
ATOM   1055 1HA  GLY A  66      -4.174  12.458 -20.995  1.00  1.19           H  
ATOM   1056 2HA  GLY A  66      -5.748  13.191 -21.233  1.00  1.19           H  
ATOM   1057  N   THR A  67      -4.339  14.888 -18.916  1.00  1.12           N  
ATOM   1058  CA  THR A  67      -3.818  16.219 -18.587  1.00  1.12           C  
ATOM   1059  C   THR A  67      -3.053  16.382 -17.268  1.00  1.12           C  
ATOM   1060  O   THR A  67      -3.265  15.697 -16.257  1.00  1.12           O  
ATOM   1061  CB  THR A  67      -4.943  17.272 -18.545  1.00  1.12           C  
ATOM   1062  OG1 THR A  67      -4.358  18.591 -18.380  1.00  1.12           O  
ATOM   1063  CG2 THR A  67      -5.901  17.009 -17.370  1.00  1.12           C  
ATOM   1064  H   THR A  67      -4.744  14.310 -18.181  1.00  1.12           H  
ATOM   1065  HA  THR A  67      -3.130  16.501 -19.382  1.00  1.12           H  
ATOM   1066  HB  THR A  67      -5.499  17.241 -19.481  1.00  1.12           H  
ATOM   1067  HG1 THR A  67      -4.017  18.709 -17.451  1.00  1.12           H  
ATOM   1068 1HG2 THR A  67      -6.682  17.767 -17.358  1.00  1.12           H  
ATOM   1069 2HG2 THR A  67      -6.349  16.037 -17.486  1.00  1.12           H  
ATOM   1070 3HG2 THR A  67      -5.343  17.047 -16.433  1.00  1.12           H  
ATOM   1071  N   PHE A  68      -2.160  17.364 -17.318  1.00  1.01           N  
ATOM   1072  CA  PHE A  68      -1.395  17.873 -16.195  1.00  1.01           C  
ATOM   1073  C   PHE A  68      -2.396  18.631 -15.332  1.00  1.01           C  
ATOM   1074  O   PHE A  68      -3.337  19.191 -15.902  1.00  1.01           O  
ATOM   1075  CB  PHE A  68      -0.300  18.824 -16.676  1.00  1.01           C  
ATOM   1076  CG  PHE A  68       0.721  19.209 -15.630  1.00  1.01           C  
ATOM   1077  CD1 PHE A  68       1.747  18.334 -15.329  1.00  1.01           C  
ATOM   1078  CD2 PHE A  68       0.659  20.418 -14.944  1.00  1.01           C  
ATOM   1079  CE1 PHE A  68       2.703  18.653 -14.386  1.00  1.01           C  
ATOM   1080  CE2 PHE A  68       1.612  20.737 -13.983  1.00  1.01           C  
ATOM   1081  CZ  PHE A  68       2.638  19.852 -13.710  1.00  1.01           C  
ATOM   1082  H   PHE A  68      -2.046  17.824 -18.214  1.00  1.01           H  
ATOM   1083  HA  PHE A  68      -0.950  17.038 -15.665  1.00  1.01           H  
ATOM   1084 1HB  PHE A  68       0.222  18.351 -17.491  1.00  1.01           H  
ATOM   1085 2HB  PHE A  68      -0.749  19.738 -17.062  1.00  1.01           H  
ATOM   1086  HD1 PHE A  68       1.794  17.391 -15.858  1.00  1.01           H  
ATOM   1087  HD2 PHE A  68      -0.154  21.115 -15.162  1.00  1.01           H  
ATOM   1088  HE1 PHE A  68       3.513  17.949 -14.176  1.00  1.01           H  
ATOM   1089  HE2 PHE A  68       1.551  21.686 -13.450  1.00  1.01           H  
ATOM   1090  HZ  PHE A  68       3.390  20.097 -12.966  1.00  1.01           H  
ATOM   1091  N   PRO A  69      -2.314  18.592 -13.996  1.00  0.90           N  
ATOM   1092  CA  PRO A  69      -3.158  19.352 -13.099  1.00  0.90           C  
ATOM   1093  C   PRO A  69      -3.273  20.842 -13.494  1.00  0.90           C  
ATOM   1094  O   PRO A  69      -2.251  21.511 -13.637  1.00  0.90           O  
ATOM   1095  CB  PRO A  69      -2.366  19.207 -11.791  1.00  0.90           C  
ATOM   1096  CG  PRO A  69      -1.727  17.889 -11.885  1.00  0.90           C  
ATOM   1097  CD  PRO A  69      -1.322  17.737 -13.305  1.00  0.90           C  
ATOM   1098  HA  PRO A  69      -4.121  18.843 -12.988  1.00  0.90           H  
ATOM   1099 1HB  PRO A  69      -1.646  20.034 -11.686  1.00  0.90           H  
ATOM   1100 2HB  PRO A  69      -3.004  19.230 -10.942  1.00  0.90           H  
ATOM   1101 1HG  PRO A  69      -0.884  17.809 -11.176  1.00  0.90           H  
ATOM   1102 2HG  PRO A  69      -2.470  17.167 -11.583  1.00  0.90           H  
ATOM   1103 1HD  PRO A  69      -0.316  18.101 -13.417  1.00  0.90           H  
ATOM   1104 2HD  PRO A  69      -1.429  16.678 -13.586  1.00  0.90           H  
ATOM   1105  N   PRO A  70      -4.499  21.377 -13.681  1.00  0.81           N  
ATOM   1106  CA  PRO A  70      -4.819  22.777 -13.956  1.00  0.81           C  
ATOM   1107  C   PRO A  70      -4.331  23.693 -12.847  1.00  0.81           C  
ATOM   1108  O   PRO A  70      -4.281  23.306 -11.685  1.00  0.81           O  
ATOM   1109  CB  PRO A  70      -6.349  22.768 -14.056  1.00  0.81           C  
ATOM   1110  CG  PRO A  70      -6.691  21.366 -14.472  1.00  0.81           C  
ATOM   1111  CD  PRO A  70      -5.680  20.480 -13.794  1.00  0.81           C  
ATOM   1112  HA  PRO A  70      -4.366  23.062 -14.918  1.00  0.81           H  
ATOM   1113 1HB  PRO A  70      -6.789  23.039 -13.086  1.00  0.81           H  
ATOM   1114 2HB  PRO A  70      -6.682  23.522 -14.783  1.00  0.81           H  
ATOM   1115 1HG  PRO A  70      -7.717  21.148 -14.199  1.00  0.81           H  
ATOM   1116 2HG  PRO A  70      -6.637  21.281 -15.569  1.00  0.81           H  
ATOM   1117 1HD  PRO A  70      -6.052  20.155 -12.822  1.00  0.81           H  
ATOM   1118 2HD  PRO A  70      -5.476  19.635 -14.475  1.00  0.81           H  
ATOM   1119  N   GLN A  71      -4.074  24.949 -13.152  1.00  0.75           N  
ATOM   1120  CA  GLN A  71      -3.592  25.819 -12.085  1.00  0.75           C  
ATOM   1121  C   GLN A  71      -4.554  25.888 -10.893  1.00  0.75           C  
ATOM   1122  O   GLN A  71      -4.111  26.010  -9.754  1.00  0.75           O  
ATOM   1123  CB  GLN A  71      -3.319  27.217 -12.629  1.00  0.75           C  
ATOM   1124  CG  GLN A  71      -2.116  27.269 -13.567  1.00  0.75           C  
ATOM   1125  CD  GLN A  71      -0.794  26.962 -12.843  1.00  0.75           C  
ATOM   1126  OE1 GLN A  71      -0.449  27.622 -11.856  1.00  0.75           O  
ATOM   1127  NE2 GLN A  71      -0.064  25.964 -13.330  1.00  0.75           N  
ATOM   1128  H   GLN A  71      -4.146  25.285 -14.103  1.00  0.75           H  
ATOM   1129  HA  GLN A  71      -2.648  25.413 -11.725  1.00  0.75           H  
ATOM   1130 1HB  GLN A  71      -4.193  27.578 -13.169  1.00  0.75           H  
ATOM   1131 2HB  GLN A  71      -3.138  27.901 -11.799  1.00  0.75           H  
ATOM   1132 1HG  GLN A  71      -2.253  26.528 -14.354  1.00  0.75           H  
ATOM   1133 2HG  GLN A  71      -2.047  28.268 -13.999  1.00  0.75           H  
ATOM   1134 1HE2 GLN A  71       0.800  25.720 -12.895  1.00  0.75           H  
ATOM   1135 2HE2 GLN A  71      -0.383  25.452 -14.129  1.00  0.75           H  
ATOM   1136  N   GLN A  72      -5.866  25.765 -11.119  1.00  0.72           N  
ATOM   1137  CA  GLN A  72      -6.770  25.821  -9.973  1.00  0.72           C  
ATOM   1138  C   GLN A  72      -6.524  24.669  -9.006  1.00  0.72           C  
ATOM   1139  O   GLN A  72      -6.618  24.853  -7.797  1.00  0.72           O  
ATOM   1140  CB  GLN A  72      -8.232  25.763 -10.408  1.00  0.72           C  
ATOM   1141  CG  GLN A  72      -9.269  25.955  -9.263  1.00  0.72           C  
ATOM   1142  CD  GLN A  72      -9.214  27.352  -8.631  1.00  0.72           C  
ATOM   1143  OE1 GLN A  72      -9.227  28.344  -9.370  1.00  0.72           O  
ATOM   1144  NE2 GLN A  72      -9.195  27.457  -7.290  1.00  0.72           N  
ATOM   1145  H   GLN A  72      -6.216  25.648 -12.057  1.00  0.72           H  
ATOM   1146  HA  GLN A  72      -6.592  26.756  -9.440  1.00  0.72           H  
ATOM   1147 1HB  GLN A  72      -8.416  26.529 -11.159  1.00  0.72           H  
ATOM   1148 2HB  GLN A  72      -8.428  24.797 -10.874  1.00  0.72           H  
ATOM   1149 1HG  GLN A  72     -10.270  25.799  -9.660  1.00  0.72           H  
ATOM   1150 2HG  GLN A  72      -9.062  25.223  -8.478  1.00  0.72           H  
ATOM   1151 1HE2 GLN A  72      -9.172  28.362  -6.867  1.00  0.72           H  
ATOM   1152 2HE2 GLN A  72      -9.226  26.637  -6.666  1.00  0.72           H  
ATOM   1153  N   VAL A  73      -6.202  23.480  -9.516  1.00  0.70           N  
ATOM   1154  CA  VAL A  73      -5.984  22.358  -8.616  1.00  0.70           C  
ATOM   1155  C   VAL A  73      -4.671  22.481  -7.916  1.00  0.70           C  
ATOM   1156  O   VAL A  73      -4.523  22.080  -6.758  1.00  0.70           O  
ATOM   1157  CB  VAL A  73      -6.099  21.001  -9.289  1.00  0.70           C  
ATOM   1158  CG1 VAL A  73      -5.069  20.704 -10.217  1.00  0.70           C  
ATOM   1159  CG2 VAL A  73      -5.977  20.030  -8.243  1.00  0.70           C  
ATOM   1160  H   VAL A  73      -6.046  23.367 -10.513  1.00  0.70           H  
ATOM   1161  HA  VAL A  73      -6.767  22.383  -7.859  1.00  0.70           H  
ATOM   1162  HB  VAL A  73      -7.035  20.950  -9.788  1.00  0.70           H  
ATOM   1163 1HG1 VAL A  73      -5.238  19.703 -10.603  1.00  0.70           H  
ATOM   1164 2HG1 VAL A  73      -5.121  21.377 -10.989  1.00  0.70           H  
ATOM   1165 3HG1 VAL A  73      -4.107  20.748  -9.736  1.00  0.70           H  
ATOM   1166 1HG2 VAL A  73      -6.065  19.028  -8.656  1.00  0.70           H  
ATOM   1167 2HG2 VAL A  73      -5.004  20.135  -7.761  1.00  0.70           H  
ATOM   1168 3HG2 VAL A  73      -6.759  20.226  -7.537  1.00  0.70           H  
ATOM   1169  N   VAL A  74      -3.710  23.049  -8.614  1.00  0.69           N  
ATOM   1170  CA  VAL A  74      -2.424  23.252  -8.019  1.00  0.69           C  
ATOM   1171  C   VAL A  74      -2.632  24.194  -6.829  1.00  0.69           C  
ATOM   1172  O   VAL A  74      -2.174  23.906  -5.720  1.00  0.69           O  
ATOM   1173  CB  VAL A  74      -1.465  23.791  -9.081  1.00  0.69           C  
ATOM   1174  CG1 VAL A  74      -0.189  24.184  -8.469  1.00  0.69           C  
ATOM   1175  CG2 VAL A  74      -1.270  22.703 -10.161  1.00  0.69           C  
ATOM   1176  H   VAL A  74      -3.888  23.335  -9.581  1.00  0.69           H  
ATOM   1177  HA  VAL A  74      -2.042  22.297  -7.655  1.00  0.69           H  
ATOM   1178  HB  VAL A  74      -1.891  24.680  -9.534  1.00  0.69           H  
ATOM   1179 1HG1 VAL A  74       0.485  24.581  -9.227  1.00  0.69           H  
ATOM   1180 2HG1 VAL A  74      -0.409  24.949  -7.742  1.00  0.69           H  
ATOM   1181 3HG1 VAL A  74       0.269  23.324  -7.984  1.00  0.69           H  
ATOM   1182 1HG2 VAL A  74      -0.602  23.069 -10.941  1.00  0.69           H  
ATOM   1183 2HG2 VAL A  74      -0.851  21.812  -9.707  1.00  0.69           H  
ATOM   1184 3HG2 VAL A  74      -2.231  22.454 -10.604  1.00  0.69           H  
ATOM   1185  N   ASP A  75      -3.417  25.265  -7.034  1.00  0.68           N  
ATOM   1186  CA  ASP A  75      -3.748  26.160  -5.935  1.00  0.68           C  
ATOM   1187  C   ASP A  75      -4.552  25.465  -4.822  1.00  0.68           C  
ATOM   1188  O   ASP A  75      -4.266  25.684  -3.646  1.00  0.68           O  
ATOM   1189  CB  ASP A  75      -4.521  27.399  -6.428  1.00  0.68           C  
ATOM   1190  CG  ASP A  75      -3.633  28.416  -7.183  1.00  0.68           C  
ATOM   1191  OD1 ASP A  75      -2.422  28.291  -7.126  1.00  0.68           O  
ATOM   1192  OD2 ASP A  75      -4.152  29.341  -7.771  1.00  0.68           O  
ATOM   1193  H   ASP A  75      -3.772  25.461  -7.970  1.00  0.68           H  
ATOM   1194  HA  ASP A  75      -2.814  26.509  -5.499  1.00  0.68           H  
ATOM   1195 1HB  ASP A  75      -5.324  27.074  -7.095  1.00  0.68           H  
ATOM   1196 2HB  ASP A  75      -4.988  27.898  -5.579  1.00  0.68           H  
ATOM   1197  N   GLU A  76      -5.509  24.577  -5.150  1.00  0.67           N  
ATOM   1198  CA  GLU A  76      -6.277  23.950  -4.063  1.00  0.67           C  
ATOM   1199  C   GLU A  76      -5.357  23.100  -3.188  1.00  0.67           C  
ATOM   1200  O   GLU A  76      -5.459  23.112  -1.957  1.00  0.67           O  
ATOM   1201  CB  GLU A  76      -7.396  23.047  -4.605  1.00  0.67           C  
ATOM   1202  CG  GLU A  76      -8.588  23.730  -5.306  1.00  0.67           C  
ATOM   1203  CD  GLU A  76      -9.435  24.607  -4.430  1.00  0.67           C  
ATOM   1204  OE1 GLU A  76      -9.883  24.161  -3.372  1.00  0.67           O  
ATOM   1205  OE2 GLU A  76      -9.668  25.737  -4.827  1.00  0.67           O  
ATOM   1206  H   GLU A  76      -5.742  24.404  -6.127  1.00  0.67           H  
ATOM   1207  HA  GLU A  76      -6.711  24.737  -3.447  1.00  0.67           H  
ATOM   1208 1HB  GLU A  76      -6.961  22.350  -5.324  1.00  0.67           H  
ATOM   1209 2HB  GLU A  76      -7.790  22.454  -3.790  1.00  0.67           H  
ATOM   1210 1HG  GLU A  76      -8.212  24.338  -6.104  1.00  0.67           H  
ATOM   1211 2HG  GLU A  76      -9.213  22.958  -5.750  1.00  0.67           H  
ATOM   1212  N   TRP A  77      -4.426  22.407  -3.833  1.00  0.67           N  
ATOM   1213  CA  TRP A  77      -3.418  21.597  -3.170  1.00  0.67           C  
ATOM   1214  C   TRP A  77      -2.549  22.449  -2.264  1.00  0.67           C  
ATOM   1215  O   TRP A  77      -2.319  22.099  -1.102  1.00  0.67           O  
ATOM   1216  CB  TRP A  77      -2.627  20.871  -4.250  1.00  0.67           C  
ATOM   1217  CG  TRP A  77      -1.336  20.207  -3.877  1.00  0.67           C  
ATOM   1218  CD1 TRP A  77      -0.137  20.610  -4.353  1.00  0.67           C  
ATOM   1219  CD2 TRP A  77      -1.060  19.070  -3.019  1.00  0.67           C  
ATOM   1220  NE1 TRP A  77       0.856  19.808  -3.883  1.00  0.67           N  
ATOM   1221  CE2 TRP A  77       0.317  18.859  -3.062  1.00  0.67           C  
ATOM   1222  CE3 TRP A  77      -1.842  18.235  -2.253  1.00  0.67           C  
ATOM   1223  CZ2 TRP A  77       0.929  17.839  -2.366  1.00  0.67           C  
ATOM   1224  CZ3 TRP A  77      -1.225  17.205  -1.542  1.00  0.67           C  
ATOM   1225  CH2 TRP A  77       0.126  17.018  -1.602  1.00  0.67           C  
ATOM   1226  H   TRP A  77      -4.419  22.439  -4.854  1.00  0.67           H  
ATOM   1227  HA  TRP A  77      -3.924  20.852  -2.558  1.00  0.67           H  
ATOM   1228 1HB  TRP A  77      -3.272  20.115  -4.691  1.00  0.67           H  
ATOM   1229 2HB  TRP A  77      -2.405  21.568  -5.044  1.00  0.67           H  
ATOM   1230  HD1 TRP A  77      -0.000  21.441  -5.039  1.00  0.67           H  
ATOM   1231  HE1 TRP A  77       1.847  19.896  -4.131  1.00  0.67           H  
ATOM   1232  HE3 TRP A  77      -2.909  18.392  -2.213  1.00  0.67           H  
ATOM   1233  HZ2 TRP A  77       1.997  17.684  -2.403  1.00  0.67           H  
ATOM   1234  HZ3 TRP A  77      -1.842  16.546  -0.935  1.00  0.67           H  
ATOM   1235  HH2 TRP A  77       0.578  16.202  -1.033  1.00  0.67           H  
ATOM   1236  N   PHE A  78      -2.084  23.584  -2.775  1.00  0.68           N  
ATOM   1237  CA  PHE A  78      -1.245  24.458  -1.980  1.00  0.68           C  
ATOM   1238  C   PHE A  78      -1.983  24.995  -0.773  1.00  0.68           C  
ATOM   1239  O   PHE A  78      -1.406  25.088   0.307  1.00  0.68           O  
ATOM   1240  CB  PHE A  78      -0.751  25.624  -2.798  1.00  0.68           C  
ATOM   1241  CG  PHE A  78       0.209  25.226  -3.827  1.00  0.68           C  
ATOM   1242  CD1 PHE A  78       0.866  24.005  -3.764  1.00  0.68           C  
ATOM   1243  CD2 PHE A  78       0.453  26.055  -4.876  1.00  0.68           C  
ATOM   1244  CE1 PHE A  78       1.743  23.632  -4.750  1.00  0.68           C  
ATOM   1245  CE2 PHE A  78       1.318  25.698  -5.847  1.00  0.68           C  
ATOM   1246  CZ  PHE A  78       1.970  24.476  -5.798  1.00  0.68           C  
ATOM   1247  H   PHE A  78      -2.294  23.825  -3.746  1.00  0.68           H  
ATOM   1248  HA  PHE A  78      -0.388  23.887  -1.632  1.00  0.68           H  
ATOM   1249 1HB  PHE A  78      -1.598  26.109  -3.286  1.00  0.68           H  
ATOM   1250 2HB  PHE A  78      -0.278  26.357  -2.147  1.00  0.68           H  
ATOM   1251  HD1 PHE A  78       0.671  23.340  -2.936  1.00  0.68           H  
ATOM   1252  HD2 PHE A  78      -0.063  27.012  -4.933  1.00  0.68           H  
ATOM   1253  HE1 PHE A  78       2.248  22.674  -4.701  1.00  0.68           H  
ATOM   1254  HE2 PHE A  78       1.488  26.379  -6.667  1.00  0.68           H  
ATOM   1255  HZ  PHE A  78       2.662  24.208  -6.585  1.00  0.68           H  
ATOM   1256  N   GLU A  79      -3.265  25.341  -0.928  1.00  0.70           N  
ATOM   1257  CA  GLU A  79      -4.004  25.880   0.209  1.00  0.70           C  
ATOM   1258  C   GLU A  79      -4.138  24.806   1.294  1.00  0.70           C  
ATOM   1259  O   GLU A  79      -4.021  25.104   2.489  1.00  0.70           O  
ATOM   1260  CB  GLU A  79      -5.380  26.406  -0.222  1.00  0.70           C  
ATOM   1261  CG  GLU A  79      -5.346  27.670  -1.143  1.00  0.70           C  
ATOM   1262  CD  GLU A  79      -4.729  28.925  -0.541  1.00  0.70           C  
ATOM   1263  OE1 GLU A  79      -5.129  29.328   0.525  1.00  0.70           O  
ATOM   1264  OE2 GLU A  79      -3.848  29.484  -1.179  1.00  0.70           O  
ATOM   1265  H   GLU A  79      -3.712  25.262  -1.844  1.00  0.70           H  
ATOM   1266  HA  GLU A  79      -3.438  26.713   0.623  1.00  0.70           H  
ATOM   1267 1HB  GLU A  79      -5.906  25.618  -0.767  1.00  0.70           H  
ATOM   1268 2HB  GLU A  79      -5.971  26.644   0.661  1.00  0.70           H  
ATOM   1269 1HG  GLU A  79      -4.779  27.426  -2.028  1.00  0.70           H  
ATOM   1270 2HG  GLU A  79      -6.364  27.890  -1.459  1.00  0.70           H  
ATOM   1271  N   VAL A  80      -4.314  23.539   0.892  1.00  0.72           N  
ATOM   1272  CA  VAL A  80      -4.368  22.465   1.880  1.00  0.72           C  
ATOM   1273  C   VAL A  80      -3.055  22.343   2.620  1.00  0.72           C  
ATOM   1274  O   VAL A  80      -3.030  22.310   3.854  1.00  0.72           O  
ATOM   1275  CB  VAL A  80      -4.653  21.101   1.224  1.00  0.72           C  
ATOM   1276  CG1 VAL A  80      -4.448  19.986   2.244  1.00  0.72           C  
ATOM   1277  CG2 VAL A  80      -6.079  21.055   0.712  1.00  0.72           C  
ATOM   1278  H   VAL A  80      -4.438  23.333  -0.102  1.00  0.72           H  
ATOM   1279  HA  VAL A  80      -5.158  22.692   2.596  1.00  0.72           H  
ATOM   1280  HB  VAL A  80      -3.958  20.944   0.402  1.00  0.72           H  
ATOM   1281 1HG1 VAL A  80      -4.640  19.028   1.767  1.00  0.72           H  
ATOM   1282 2HG1 VAL A  80      -3.423  20.004   2.613  1.00  0.72           H  
ATOM   1283 3HG1 VAL A  80      -5.133  20.128   3.078  1.00  0.72           H  
ATOM   1284 1HG2 VAL A  80      -6.264  20.085   0.248  1.00  0.72           H  
ATOM   1285 2HG2 VAL A  80      -6.766  21.200   1.543  1.00  0.72           H  
ATOM   1286 3HG2 VAL A  80      -6.224  21.840  -0.019  1.00  0.72           H  
ATOM   1287  N   LEU A  81      -1.963  22.320   1.867  1.00  0.74           N  
ATOM   1288  CA  LEU A  81      -0.646  22.185   2.449  1.00  0.74           C  
ATOM   1289  C   LEU A  81      -0.266  23.352   3.341  1.00  0.74           C  
ATOM   1290  O   LEU A  81       0.330  23.171   4.405  1.00  0.74           O  
ATOM   1291  CB  LEU A  81       0.375  22.134   1.343  1.00  0.74           C  
ATOM   1292  CG  LEU A  81       0.418  20.928   0.463  1.00  0.74           C  
ATOM   1293  CD1 LEU A  81       1.384  21.226  -0.612  1.00  0.74           C  
ATOM   1294  CD2 LEU A  81       0.819  19.717   1.247  1.00  0.74           C  
ATOM   1295  H   LEU A  81      -2.060  22.371   0.850  1.00  0.74           H  
ATOM   1296  HA  LEU A  81      -0.619  21.268   3.033  1.00  0.74           H  
ATOM   1297 1HB  LEU A  81       0.157  22.959   0.683  1.00  0.74           H  
ATOM   1298 2HB  LEU A  81       1.320  22.302   1.763  1.00  0.74           H  
ATOM   1299  HG  LEU A  81      -0.558  20.751   0.015  1.00  0.74           H  
ATOM   1300 1HD1 LEU A  81       1.451  20.408  -1.262  1.00  0.74           H  
ATOM   1301 2HD1 LEU A  81       1.054  22.091  -1.151  1.00  0.74           H  
ATOM   1302 3HD1 LEU A  81       2.351  21.417  -0.180  1.00  0.74           H  
ATOM   1303 1HD2 LEU A  81       0.854  18.855   0.588  1.00  0.74           H  
ATOM   1304 2HD2 LEU A  81       1.791  19.864   1.697  1.00  0.74           H  
ATOM   1305 3HD2 LEU A  81       0.090  19.552   2.014  1.00  0.74           H  
ATOM   1306  N   LYS A  82      -0.621  24.558   2.908  1.00  0.78           N  
ATOM   1307  CA  LYS A  82      -0.307  25.776   3.626  1.00  0.78           C  
ATOM   1308  C   LYS A  82      -0.999  25.772   4.975  1.00  0.78           C  
ATOM   1309  O   LYS A  82      -0.389  26.045   6.015  1.00  0.78           O  
ATOM   1310  CB  LYS A  82      -0.751  26.991   2.805  1.00  0.78           C  
ATOM   1311  CG  LYS A  82      -0.401  28.313   3.387  1.00  0.78           C  
ATOM   1312  CD  LYS A  82      -0.818  29.463   2.498  1.00  0.78           C  
ATOM   1313  CE  LYS A  82      -0.457  30.791   3.152  1.00  0.78           C  
ATOM   1314  NZ  LYS A  82      -0.839  31.947   2.329  1.00  0.78           N  
ATOM   1315  H   LYS A  82      -1.107  24.641   2.021  1.00  0.78           H  
ATOM   1316  HA  LYS A  82       0.769  25.817   3.784  1.00  0.78           H  
ATOM   1317 1HB  LYS A  82      -0.325  26.940   1.810  1.00  0.78           H  
ATOM   1318 2HB  LYS A  82      -1.835  26.960   2.684  1.00  0.78           H  
ATOM   1319 1HG  LYS A  82      -0.855  28.415   4.370  1.00  0.78           H  
ATOM   1320 2HG  LYS A  82       0.674  28.367   3.476  1.00  0.78           H  
ATOM   1321 1HD  LYS A  82      -0.296  29.387   1.539  1.00  0.78           H  
ATOM   1322 2HD  LYS A  82      -1.895  29.421   2.313  1.00  0.78           H  
ATOM   1323 1HE  LYS A  82      -0.965  30.859   4.112  1.00  0.78           H  
ATOM   1324 2HE  LYS A  82       0.622  30.823   3.315  1.00  0.78           H  
ATOM   1325 1HZ  LYS A  82      -0.578  32.798   2.804  1.00  0.78           H  
ATOM   1326 2HZ  LYS A  82      -0.354  31.895   1.448  1.00  0.78           H  
ATOM   1327 3HZ  LYS A  82      -1.835  31.936   2.171  1.00  0.78           H  
ATOM   1328  N   ASP A  83      -2.286  25.418   4.962  1.00  0.81           N  
ATOM   1329  CA  ASP A  83      -3.091  25.394   6.167  1.00  0.81           C  
ATOM   1330  C   ASP A  83      -2.636  24.284   7.106  1.00  0.81           C  
ATOM   1331  O   ASP A  83      -2.529  24.494   8.315  1.00  0.81           O  
ATOM   1332  CB  ASP A  83      -4.569  25.219   5.780  1.00  0.81           C  
ATOM   1333  CG  ASP A  83      -5.576  25.449   6.904  1.00  0.81           C  
ATOM   1334  OD1 ASP A  83      -5.609  26.545   7.429  1.00  0.81           O  
ATOM   1335  OD2 ASP A  83      -6.343  24.549   7.201  1.00  0.81           O  
ATOM   1336  H   ASP A  83      -2.743  25.192   4.075  1.00  0.81           H  
ATOM   1337  HA  ASP A  83      -2.973  26.348   6.679  1.00  0.81           H  
ATOM   1338 1HB  ASP A  83      -4.802  25.902   4.961  1.00  0.81           H  
ATOM   1339 2HB  ASP A  83      -4.708  24.206   5.388  1.00  0.81           H  
ATOM   1340  N   LYS A  84      -2.281  23.113   6.570  1.00  0.86           N  
ATOM   1341  CA  LYS A  84      -1.879  22.050   7.477  1.00  0.86           C  
ATOM   1342  C   LYS A  84      -0.501  22.300   8.061  1.00  0.86           C  
ATOM   1343  O   LYS A  84      -0.291  22.077   9.254  1.00  0.86           O  
ATOM   1344  CB  LYS A  84      -1.943  20.692   6.778  1.00  0.86           C  
ATOM   1345  CG  LYS A  84      -3.365  20.279   6.416  1.00  0.86           C  
ATOM   1346  CD  LYS A  84      -4.145  19.828   7.659  1.00  0.86           C  
ATOM   1347  CE  LYS A  84      -4.627  21.027   8.474  1.00  0.86           C  
ATOM   1348  NZ  LYS A  84      -5.642  20.661   9.501  1.00  0.86           N  
ATOM   1349  H   LYS A  84      -2.358  22.941   5.567  1.00  0.86           H  
ATOM   1350  HA  LYS A  84      -2.584  22.031   8.306  1.00  0.86           H  
ATOM   1351 1HB  LYS A  84      -1.366  20.739   5.849  1.00  0.86           H  
ATOM   1352 2HB  LYS A  84      -1.498  19.923   7.409  1.00  0.86           H  
ATOM   1353 1HG  LYS A  84      -3.881  21.128   5.965  1.00  0.86           H  
ATOM   1354 2HG  LYS A  84      -3.344  19.466   5.689  1.00  0.86           H  
ATOM   1355 1HD  LYS A  84      -5.012  19.261   7.359  1.00  0.86           H  
ATOM   1356 2HD  LYS A  84      -3.515  19.195   8.283  1.00  0.86           H  
ATOM   1357 1HE  LYS A  84      -3.770  21.459   8.985  1.00  0.86           H  
ATOM   1358 2HE  LYS A  84      -5.055  21.781   7.806  1.00  0.86           H  
ATOM   1359 1HZ  LYS A  84      -5.864  21.528  10.002  1.00  0.86           H  
ATOM   1360 2HZ  LYS A  84      -6.465  20.286   9.062  1.00  0.86           H  
ATOM   1361 3HZ  LYS A  84      -5.259  19.990  10.143  1.00  0.86           H  
ATOM   1362  N   TYR A  85       0.432  22.807   7.259  1.00  0.90           N  
ATOM   1363  CA  TYR A  85       1.747  23.098   7.795  1.00  0.90           C  
ATOM   1364  C   TYR A  85       1.652  24.166   8.872  1.00  0.90           C  
ATOM   1365  O   TYR A  85       2.256  24.040   9.928  1.00  0.90           O  
ATOM   1366  CB  TYR A  85       2.743  23.532   6.727  1.00  0.90           C  
ATOM   1367  CG  TYR A  85       4.128  23.824   7.339  1.00  0.90           C  
ATOM   1368  CD1 TYR A  85       4.986  22.785   7.687  1.00  0.90           C  
ATOM   1369  CD2 TYR A  85       4.523  25.118   7.564  1.00  0.90           C  
ATOM   1370  CE1 TYR A  85       6.222  23.062   8.238  1.00  0.90           C  
ATOM   1371  CE2 TYR A  85       5.749  25.399   8.111  1.00  0.90           C  
ATOM   1372  CZ  TYR A  85       6.602  24.380   8.446  1.00  0.90           C  
ATOM   1373  OH  TYR A  85       7.832  24.677   8.996  1.00  0.90           O  
ATOM   1374  H   TYR A  85       0.244  22.986   6.273  1.00  0.90           H  
ATOM   1375  HA  TYR A  85       2.132  22.192   8.269  1.00  0.90           H  
ATOM   1376 1HB  TYR A  85       2.843  22.755   5.972  1.00  0.90           H  
ATOM   1377 2HB  TYR A  85       2.379  24.435   6.229  1.00  0.90           H  
ATOM   1378  HD1 TYR A  85       4.687  21.746   7.533  1.00  0.90           H  
ATOM   1379  HD2 TYR A  85       3.868  25.914   7.314  1.00  0.90           H  
ATOM   1380  HE1 TYR A  85       6.884  22.247   8.513  1.00  0.90           H  
ATOM   1381  HE2 TYR A  85       6.043  26.439   8.281  1.00  0.90           H  
ATOM   1382  HH  TYR A  85       7.858  25.609   9.238  1.00  0.90           H  
ATOM   1383  N   GLN A  86       0.943  25.261   8.603  1.00  0.93           N  
ATOM   1384  CA  GLN A  86       0.902  26.317   9.599  1.00  0.93           C  
ATOM   1385  C   GLN A  86       0.173  25.902  10.884  1.00  0.93           C  
ATOM   1386  O   GLN A  86       0.612  26.248  11.982  1.00  0.93           O  
ATOM   1387  CB  GLN A  86       0.251  27.563   9.008  1.00  0.93           C  
ATOM   1388  CG  GLN A  86       0.309  28.781   9.910  1.00  0.93           C  
ATOM   1389  CD  GLN A  86       1.751  29.215  10.212  1.00  0.93           C  
ATOM   1390  OE1 GLN A  86       2.565  29.415   9.318  1.00  0.93           O  
ATOM   1391  NE2 GLN A  86       2.061  29.377  11.493  1.00  0.93           N  
ATOM   1392  H   GLN A  86       0.443  25.374   7.720  1.00  0.93           H  
ATOM   1393  HA  GLN A  86       1.929  26.563   9.865  1.00  0.93           H  
ATOM   1394 1HB  GLN A  86       0.721  27.805   8.065  1.00  0.93           H  
ATOM   1395 2HB  GLN A  86      -0.799  27.345   8.792  1.00  0.93           H  
ATOM   1396 1HG  GLN A  86      -0.203  29.606   9.417  1.00  0.93           H  
ATOM   1397 2HG  GLN A  86      -0.184  28.540  10.853  1.00  0.93           H  
ATOM   1398 1HE2 GLN A  86       2.985  29.668  11.750  1.00  0.93           H  
ATOM   1399 2HE2 GLN A  86       1.372  29.209  12.199  1.00  0.93           H  
ATOM   1400  N   GLN A  87      -0.922  25.138  10.772  1.00  0.94           N  
ATOM   1401  CA  GLN A  87      -1.632  24.699  11.975  1.00  0.94           C  
ATOM   1402  C   GLN A  87      -0.816  23.697  12.786  1.00  0.94           C  
ATOM   1403  O   GLN A  87      -0.825  23.725  14.020  1.00  0.94           O  
ATOM   1404  CB  GLN A  87      -2.975  24.067  11.620  1.00  0.94           C  
ATOM   1405  CG  GLN A  87      -4.013  25.032  11.090  1.00  0.94           C  
ATOM   1406  CD  GLN A  87      -5.282  24.312  10.654  1.00  0.94           C  
ATOM   1407  OE1 GLN A  87      -5.390  23.069  10.771  1.00  0.94           O  
ATOM   1408  NE2 GLN A  87      -6.233  25.071  10.147  1.00  0.94           N  
ATOM   1409  H   GLN A  87      -1.289  24.871   9.857  1.00  0.94           H  
ATOM   1410  HA  GLN A  87      -1.812  25.570  12.602  1.00  0.94           H  
ATOM   1411 1HB  GLN A  87      -2.812  23.308  10.850  1.00  0.94           H  
ATOM   1412 2HB  GLN A  87      -3.382  23.564  12.494  1.00  0.94           H  
ATOM   1413 1HG  GLN A  87      -4.274  25.735  11.878  1.00  0.94           H  
ATOM   1414 2HG  GLN A  87      -3.610  25.570  10.233  1.00  0.94           H  
ATOM   1415 1HE2 GLN A  87      -7.080  24.670   9.799  1.00  0.94           H  
ATOM   1416 2HE2 GLN A  87      -6.091  26.061  10.054  1.00  0.94           H  
ATOM   1417  N   ASN A  88      -0.123  22.803  12.087  1.00  0.91           N  
ATOM   1418  CA  ASN A  88       0.691  21.780  12.709  1.00  0.91           C  
ATOM   1419  C   ASN A  88       1.879  21.437  11.821  1.00  0.91           C  
ATOM   1420  O   ASN A  88       1.790  20.518  11.009  1.00  0.91           O  
ATOM   1421  CB  ASN A  88      -0.108  20.533  12.972  1.00  0.91           C  
ATOM   1422  CG  ASN A  88       0.701  19.487  13.733  1.00  0.91           C  
ATOM   1423  OD1 ASN A  88       1.950  19.424  13.691  1.00  0.91           O  
ATOM   1424  ND2 ASN A  88      -0.009  18.642  14.442  1.00  0.91           N  
ATOM   1425  H   ASN A  88      -0.165  22.814  11.067  1.00  0.91           H  
ATOM   1426  HA  ASN A  88       1.037  22.144  13.671  1.00  0.91           H  
ATOM   1427 1HB  ASN A  88      -0.998  20.786  13.552  1.00  0.91           H  
ATOM   1428 2HB  ASN A  88      -0.443  20.116  12.025  1.00  0.91           H  
ATOM   1429 1HD2 ASN A  88       0.446  17.924  14.971  1.00  0.91           H  
ATOM   1430 2HD2 ASN A  88      -1.006  18.717  14.458  1.00  0.91           H  
ATOM   1431  N   PRO A  89       3.035  22.077  12.012  1.00  0.87           N  
ATOM   1432  CA  PRO A  89       4.236  21.918  11.216  1.00  0.87           C  
ATOM   1433  C   PRO A  89       4.764  20.488  11.128  1.00  0.87           C  
ATOM   1434  O   PRO A  89       5.567  20.196  10.251  1.00  0.87           O  
ATOM   1435  CB  PRO A  89       5.236  22.825  11.940  1.00  0.87           C  
ATOM   1436  CG  PRO A  89       4.382  23.866  12.625  1.00  0.87           C  
ATOM   1437  CD  PRO A  89       3.139  23.128  13.050  1.00  0.87           C  
ATOM   1438  HA  PRO A  89       4.029  22.303  10.213  1.00  0.87           H  
ATOM   1439 1HB  PRO A  89       5.833  22.228  12.643  1.00  0.87           H  
ATOM   1440 2HB  PRO A  89       5.937  23.260  11.216  1.00  0.87           H  
ATOM   1441 1HG  PRO A  89       4.922  24.323  13.464  1.00  0.87           H  
ATOM   1442 2HG  PRO A  89       4.148  24.678  11.912  1.00  0.87           H  
ATOM   1443 1HD  PRO A  89       3.257  22.691  14.051  1.00  0.87           H  
ATOM   1444 2HD  PRO A  89       2.295  23.839  12.984  1.00  0.87           H  
ATOM   1445  N   GLU A  90       4.381  19.608  12.059  1.00  0.80           N  
ATOM   1446  CA  GLU A  90       4.885  18.240  12.020  1.00  0.80           C  
ATOM   1447  C   GLU A  90       3.933  17.285  11.300  1.00  0.80           C  
ATOM   1448  O   GLU A  90       4.223  16.093  11.179  1.00  0.80           O  
ATOM   1449  CB  GLU A  90       5.157  17.734  13.435  1.00  0.80           C  
ATOM   1450  CG  GLU A  90       6.263  18.503  14.166  1.00  0.80           C  
ATOM   1451  CD  GLU A  90       6.539  17.994  15.571  1.00  0.80           C  
ATOM   1452  OE1 GLU A  90       5.886  17.071  15.997  1.00  0.80           O  
ATOM   1453  OE2 GLU A  90       7.411  18.535  16.211  1.00  0.80           O  
ATOM   1454  H   GLU A  90       3.680  19.843  12.759  1.00  0.80           H  
ATOM   1455  HA  GLU A  90       5.827  18.239  11.474  1.00  0.80           H  
ATOM   1456 1HB  GLU A  90       4.244  17.809  14.026  1.00  0.80           H  
ATOM   1457 2HB  GLU A  90       5.440  16.682  13.397  1.00  0.80           H  
ATOM   1458 1HG  GLU A  90       7.179  18.437  13.581  1.00  0.80           H  
ATOM   1459 2HG  GLU A  90       5.975  19.554  14.217  1.00  0.80           H  
ATOM   1460  N   ALA A  91       2.785  17.801  10.860  1.00  0.72           N  
ATOM   1461  CA  ALA A  91       1.771  16.993  10.196  1.00  0.72           C  
ATOM   1462  C   ALA A  91       2.152  16.639   8.783  1.00  0.72           C  
ATOM   1463  O   ALA A  91       2.877  17.373   8.103  1.00  0.72           O  
ATOM   1464  CB  ALA A  91       0.443  17.717  10.147  1.00  0.72           C  
ATOM   1465  H   ALA A  91       2.600  18.797  10.976  1.00  0.72           H  
ATOM   1466  HA  ALA A  91       1.656  16.064  10.757  1.00  0.72           H  
ATOM   1467 1HB  ALA A  91      -0.292  17.080   9.663  1.00  0.72           H  
ATOM   1468 2HB  ALA A  91       0.123  17.947  11.155  1.00  0.72           H  
ATOM   1469 3HB  ALA A  91       0.553  18.643   9.580  1.00  0.72           H  
ATOM   1470  N   ALA A  92       1.603  15.532   8.318  1.00  0.66           N  
ATOM   1471  CA  ALA A  92       1.771  15.150   6.937  1.00  0.66           C  
ATOM   1472  C   ALA A  92       0.468  15.264   6.159  1.00  0.66           C  
ATOM   1473  O   ALA A  92      -0.647  15.164   6.704  1.00  0.66           O  
ATOM   1474  CB  ALA A  92       2.316  13.737   6.832  1.00  0.66           C  
ATOM   1475  H   ALA A  92       1.044  14.945   8.939  1.00  0.66           H  
ATOM   1476  HA  ALA A  92       2.479  15.834   6.484  1.00  0.66           H  
ATOM   1477 1HB  ALA A  92       2.462  13.476   5.782  1.00  0.66           H  
ATOM   1478 2HB  ALA A  92       3.263  13.668   7.360  1.00  0.66           H  
ATOM   1479 3HB  ALA A  92       1.619  13.052   7.287  1.00  0.66           H  
ATOM   1480  N   VAL A  93       0.636  15.475   4.868  1.00  0.62           N  
ATOM   1481  CA  VAL A  93      -0.475  15.428   3.934  1.00  0.62           C  
ATOM   1482  C   VAL A  93      -0.195  14.312   2.956  1.00  0.62           C  
ATOM   1483  O   VAL A  93       0.894  14.248   2.382  1.00  0.62           O  
ATOM   1484  CB  VAL A  93      -0.663  16.766   3.187  1.00  0.62           C  
ATOM   1485  CG1 VAL A  93      -1.816  16.652   2.173  1.00  0.62           C  
ATOM   1486  CG2 VAL A  93      -0.991  17.873   4.220  1.00  0.62           C  
ATOM   1487  H   VAL A  93       1.590  15.633   4.530  1.00  0.62           H  
ATOM   1488  HA  VAL A  93      -1.395  15.200   4.474  1.00  0.62           H  
ATOM   1489  HB  VAL A  93       0.246  17.012   2.639  1.00  0.62           H  
ATOM   1490 1HG1 VAL A  93      -1.943  17.603   1.652  1.00  0.62           H  
ATOM   1491 2HG1 VAL A  93      -1.594  15.871   1.447  1.00  0.62           H  
ATOM   1492 3HG1 VAL A  93      -2.738  16.400   2.699  1.00  0.62           H  
ATOM   1493 1HG2 VAL A  93      -1.143  18.822   3.726  1.00  0.62           H  
ATOM   1494 2HG2 VAL A  93      -1.900  17.603   4.752  1.00  0.62           H  
ATOM   1495 3HG2 VAL A  93      -0.171  17.966   4.932  1.00  0.62           H  
ATOM   1496  N   ALA A  94      -1.143  13.407   2.806  1.00  0.60           N  
ATOM   1497  CA  ALA A  94      -0.955  12.319   1.872  1.00  0.60           C  
ATOM   1498  C   ALA A  94      -1.591  12.705   0.564  1.00  0.60           C  
ATOM   1499  O   ALA A  94      -2.635  13.349   0.574  1.00  0.60           O  
ATOM   1500  CB  ALA A  94      -1.563  11.035   2.396  1.00  0.60           C  
ATOM   1501  H   ALA A  94      -2.023  13.514   3.311  1.00  0.60           H  
ATOM   1502  HA  ALA A  94       0.106  12.179   1.710  1.00  0.60           H  
ATOM   1503 1HB  ALA A  94      -1.407  10.235   1.671  1.00  0.60           H  
ATOM   1504 2HB  ALA A  94      -1.099  10.770   3.339  1.00  0.60           H  
ATOM   1505 3HB  ALA A  94      -2.587  11.198   2.535  1.00  0.60           H  
ATOM   1506  N   VAL A  95      -1.007  12.287  -0.540  1.00  0.61           N  
ATOM   1507  CA  VAL A  95      -1.604  12.519  -1.841  1.00  0.61           C  
ATOM   1508  C   VAL A  95      -1.720  11.172  -2.551  1.00  0.61           C  
ATOM   1509  O   VAL A  95      -0.771  10.374  -2.497  1.00  0.61           O  
ATOM   1510  CB  VAL A  95      -0.732  13.485  -2.667  1.00  0.61           C  
ATOM   1511  CG1 VAL A  95       0.601  12.873  -2.894  1.00  0.61           C  
ATOM   1512  CG2 VAL A  95      -1.452  13.839  -3.981  1.00  0.61           C  
ATOM   1513  H   VAL A  95      -0.117  11.803  -0.465  1.00  0.61           H  
ATOM   1514  HA  VAL A  95      -2.583  12.954  -1.707  1.00  0.61           H  
ATOM   1515  HB  VAL A  95      -0.578  14.385  -2.112  1.00  0.61           H  
ATOM   1516 1HG1 VAL A  95       1.189  13.535  -3.463  1.00  0.61           H  
ATOM   1517 2HG1 VAL A  95       1.076  12.687  -1.946  1.00  0.61           H  
ATOM   1518 3HG1 VAL A  95       0.497  11.954  -3.419  1.00  0.61           H  
ATOM   1519 1HG2 VAL A  95      -0.840  14.534  -4.554  1.00  0.61           H  
ATOM   1520 2HG2 VAL A  95      -1.623  12.947  -4.564  1.00  0.61           H  
ATOM   1521 3HG2 VAL A  95      -2.413  14.303  -3.750  1.00  0.61           H  
ATOM   1522  N   HIS A  96      -2.839  10.913  -3.236  1.00  0.64           N  
ATOM   1523  CA  HIS A  96      -2.920   9.613  -3.879  1.00  0.64           C  
ATOM   1524  C   HIS A  96      -3.695   9.486  -5.171  1.00  0.64           C  
ATOM   1525  O   HIS A  96      -4.584  10.275  -5.508  1.00  0.64           O  
ATOM   1526  CB  HIS A  96      -3.502   8.582  -2.912  1.00  0.64           C  
ATOM   1527  CG  HIS A  96      -4.971   8.613  -2.597  1.00  0.64           C  
ATOM   1528  ND1 HIS A  96      -5.526   9.446  -1.673  1.00  0.64           N  
ATOM   1529  CD2 HIS A  96      -5.970   7.843  -3.058  1.00  0.64           C  
ATOM   1530  CE1 HIS A  96      -6.822   9.180  -1.568  1.00  0.64           C  
ATOM   1531  NE2 HIS A  96      -7.115   8.195  -2.379  1.00  0.64           N  
ATOM   1532  H   HIS A  96      -3.605  11.582  -3.239  1.00  0.64           H  
ATOM   1533  HA  HIS A  96      -1.906   9.297  -4.116  1.00  0.64           H  
ATOM   1534 1HB  HIS A  96      -3.285   7.580  -3.259  1.00  0.64           H  
ATOM   1535 2HB  HIS A  96      -3.012   8.724  -1.974  1.00  0.64           H  
ATOM   1536  HD1 HIS A  96      -5.029  10.110  -1.114  1.00  0.64           H  
ATOM   1537  HD2 HIS A  96      -5.990   7.055  -3.784  1.00  0.64           H  
ATOM   1538  HE1 HIS A  96      -7.464   9.728  -0.887  1.00  0.64           H  
ATOM   1539  N   CYS A  97      -3.355   8.410  -5.862  1.00  0.68           N  
ATOM   1540  CA  CYS A  97      -3.946   8.049  -7.144  1.00  0.68           C  
ATOM   1541  C   CYS A  97      -3.922   6.533  -7.271  1.00  0.68           C  
ATOM   1542  O   CYS A  97      -3.525   5.846  -6.339  1.00  0.68           O  
ATOM   1543  CB  CYS A  97      -3.174   8.715  -8.308  1.00  0.68           C  
ATOM   1544  SG  CYS A  97      -3.900   8.471  -9.983  1.00  0.68           S  
ATOM   1545  H   CYS A  97      -2.624   7.825  -5.444  1.00  0.68           H  
ATOM   1546  HA  CYS A  97      -4.980   8.390  -7.165  1.00  0.68           H  
ATOM   1547 1HB  CYS A  97      -3.100   9.774  -8.128  1.00  0.68           H  
ATOM   1548 2HB  CYS A  97      -2.151   8.328  -8.330  1.00  0.68           H  
ATOM   1549  N   VAL A  98      -4.319   6.010  -8.412  1.00  0.71           N  
ATOM   1550  CA  VAL A  98      -4.432   4.586  -8.631  1.00  0.71           C  
ATOM   1551  C   VAL A  98      -3.096   3.848  -8.492  1.00  0.71           C  
ATOM   1552  O   VAL A  98      -3.008   2.838  -7.800  1.00  0.71           O  
ATOM   1553  CB  VAL A  98      -4.946   4.401 -10.062  1.00  0.71           C  
ATOM   1554  CG1 VAL A  98      -4.947   2.933 -10.432  1.00  0.71           C  
ATOM   1555  CG2 VAL A  98      -6.291   5.047 -10.188  1.00  0.71           C  
ATOM   1556  H   VAL A  98      -4.624   6.617  -9.152  1.00  0.71           H  
ATOM   1557  HA  VAL A  98      -5.148   4.179  -7.920  1.00  0.71           H  
ATOM   1558  HB  VAL A  98      -4.261   4.894 -10.750  1.00  0.71           H  
ATOM   1559 1HG1 VAL A  98      -5.289   2.818 -11.460  1.00  0.71           H  
ATOM   1560 2HG1 VAL A  98      -3.940   2.529 -10.340  1.00  0.71           H  
ATOM   1561 3HG1 VAL A  98      -5.617   2.392  -9.765  1.00  0.71           H  
ATOM   1562 1HG2 VAL A  98      -6.653   4.943 -11.210  1.00  0.71           H  
ATOM   1563 2HG2 VAL A  98      -6.959   4.574  -9.522  1.00  0.71           H  
ATOM   1564 3HG2 VAL A  98      -6.213   6.106  -9.936  1.00  0.71           H  
ATOM   1565  N   ALA A  99      -2.049   4.363  -9.137  1.00  0.73           N  
ATOM   1566  CA  ALA A  99      -0.716   3.754  -9.050  1.00  0.73           C  
ATOM   1567  C   ALA A  99       0.139   4.381  -7.947  1.00  0.73           C  
ATOM   1568  O   ALA A  99       1.162   3.825  -7.528  1.00  0.73           O  
ATOM   1569  CB  ALA A  99       0.002   3.897 -10.377  1.00  0.73           C  
ATOM   1570  H   ALA A  99      -2.187   5.186  -9.706  1.00  0.73           H  
ATOM   1571  HA  ALA A  99      -0.841   2.696  -8.821  1.00  0.73           H  
ATOM   1572 1HB  ALA A  99       0.977   3.417 -10.314  1.00  0.73           H  
ATOM   1573 2HB  ALA A  99      -0.585   3.424 -11.162  1.00  0.73           H  
ATOM   1574 3HB  ALA A  99       0.131   4.952 -10.609  1.00  0.73           H  
ATOM   1575  N   GLY A 100      -0.243   5.598  -7.557  1.00  0.73           N  
ATOM   1576  CA  GLY A 100       0.513   6.433  -6.619  1.00  0.73           C  
ATOM   1577  C   GLY A 100       1.617   7.171  -7.366  1.00  0.73           C  
ATOM   1578  O   GLY A 100       2.420   7.896  -6.787  1.00  0.73           O  
ATOM   1579  H   GLY A 100      -1.110   5.958  -7.924  1.00  0.73           H  
ATOM   1580 1HA  GLY A 100      -0.158   7.154  -6.154  1.00  0.73           H  
ATOM   1581 2HA  GLY A 100       0.939   5.819  -5.830  1.00  0.73           H  
ATOM   1582  N   LEU A 101       1.642   6.945  -8.666  1.00  0.71           N  
ATOM   1583  CA  LEU A 101       2.582   7.493  -9.610  1.00  0.71           C  
ATOM   1584  C   LEU A 101       1.812   8.504 -10.445  1.00  0.71           C  
ATOM   1585  O   LEU A 101       0.579   8.539 -10.392  1.00  0.71           O  
ATOM   1586  CB  LEU A 101       3.149   6.368 -10.487  1.00  0.71           C  
ATOM   1587  CG  LEU A 101       3.770   5.178  -9.706  1.00  0.71           C  
ATOM   1588  CD1 LEU A 101       4.190   4.118 -10.683  1.00  0.71           C  
ATOM   1589  CD2 LEU A 101       4.961   5.629  -8.868  1.00  0.71           C  
ATOM   1590  H   LEU A 101       0.940   6.326  -9.030  1.00  0.71           H  
ATOM   1591  HA  LEU A 101       3.389   7.991  -9.081  1.00  0.71           H  
ATOM   1592 1HB  LEU A 101       2.351   5.980 -11.110  1.00  0.71           H  
ATOM   1593 2HB  LEU A 101       3.918   6.782 -11.142  1.00  0.71           H  
ATOM   1594  HG  LEU A 101       3.013   4.759  -9.048  1.00  0.71           H  
ATOM   1595 1HD1 LEU A 101       4.606   3.268 -10.143  1.00  0.71           H  
ATOM   1596 2HD1 LEU A 101       3.329   3.792 -11.263  1.00  0.71           H  
ATOM   1597 3HD1 LEU A 101       4.949   4.527 -11.355  1.00  0.71           H  
ATOM   1598 1HD2 LEU A 101       5.360   4.774  -8.323  1.00  0.71           H  
ATOM   1599 2HD2 LEU A 101       5.730   6.012  -9.507  1.00  0.71           H  
ATOM   1600 3HD2 LEU A 101       4.646   6.398  -8.167  1.00  0.71           H  
ATOM   1601  N   GLY A 102       2.508   9.316 -11.209  1.00  0.68           N  
ATOM   1602  CA  GLY A 102       1.865  10.273 -12.087  1.00  0.68           C  
ATOM   1603  C   GLY A 102       1.366  11.517 -11.369  1.00  0.68           C  
ATOM   1604  O   GLY A 102       2.137  12.283 -10.802  1.00  0.68           O  
ATOM   1605  H   GLY A 102       3.519   9.286 -11.205  1.00  0.68           H  
ATOM   1606 1HA  GLY A 102       2.582  10.568 -12.856  1.00  0.68           H  
ATOM   1607 2HA  GLY A 102       1.037   9.789 -12.600  1.00  0.68           H  
ATOM   1608  N   ARG A 103       0.076  11.754 -11.422  1.00  0.64           N  
ATOM   1609  CA  ARG A 103      -0.451  12.983 -10.862  1.00  0.64           C  
ATOM   1610  C   ARG A 103      -0.139  13.214  -9.378  1.00  0.64           C  
ATOM   1611  O   ARG A 103       0.141  14.343  -8.967  1.00  0.64           O  
ATOM   1612  CB  ARG A 103      -1.929  13.038 -11.111  1.00  0.64           C  
ATOM   1613  CG  ARG A 103      -2.540  14.337 -10.753  1.00  0.64           C  
ATOM   1614  CD  ARG A 103      -3.927  14.385 -11.216  1.00  0.64           C  
ATOM   1615  NE  ARG A 103      -3.963  14.299 -12.639  1.00  0.64           N  
ATOM   1616  CZ  ARG A 103      -4.339  13.205 -13.304  1.00  0.64           C  
ATOM   1617  NH1 ARG A 103      -4.719  12.120 -12.690  1.00  0.64           N  
ATOM   1618  NH2 ARG A 103      -4.324  13.176 -14.580  1.00  0.64           N  
ATOM   1619  H   ARG A 103      -0.543  11.085 -11.863  1.00  0.64           H  
ATOM   1620  HA  ARG A 103      -0.007  13.805 -11.423  1.00  0.64           H  
ATOM   1621 1HB  ARG A 103      -2.134  12.851 -12.163  1.00  0.64           H  
ATOM   1622 2HB  ARG A 103      -2.432  12.258 -10.534  1.00  0.64           H  
ATOM   1623 1HG  ARG A 103      -2.494  14.504  -9.682  1.00  0.64           H  
ATOM   1624 2HG  ARG A 103      -1.970  15.089 -11.255  1.00  0.64           H  
ATOM   1625 1HD  ARG A 103      -4.464  13.533 -10.821  1.00  0.64           H  
ATOM   1626 2HD  ARG A 103      -4.412  15.311 -10.907  1.00  0.64           H  
ATOM   1627  HE  ARG A 103      -3.678  15.106 -13.182  1.00  0.64           H  
ATOM   1628 1HH1 ARG A 103      -4.758  12.081 -11.681  1.00  0.64           H  
ATOM   1629 2HH1 ARG A 103      -5.000  11.295 -13.260  1.00  0.64           H  
ATOM   1630 1HH2 ARG A 103      -4.023  13.997 -15.141  1.00  0.64           H  
ATOM   1631 2HH2 ARG A 103      -4.613  12.286 -15.006  1.00  0.64           H  
ATOM   1632  N   ALA A 104      -0.206  12.175  -8.556  1.00  0.61           N  
ATOM   1633  CA  ALA A 104       0.063  12.372  -7.133  1.00  0.61           C  
ATOM   1634  C   ALA A 104       1.482  12.971  -6.885  1.00  0.61           C  
ATOM   1635  O   ALA A 104       1.578  14.017  -6.229  1.00  0.61           O  
ATOM   1636  CB  ALA A 104      -0.182  11.068  -6.383  1.00  0.61           C  
ATOM   1637  H   ALA A 104      -0.429  11.256  -8.919  1.00  0.61           H  
ATOM   1638  HA  ALA A 104      -0.650  13.106  -6.762  1.00  0.61           H  
ATOM   1639 1HB  ALA A 104      -0.048  11.214  -5.342  1.00  0.61           H  
ATOM   1640 2HB  ALA A 104      -1.208  10.758  -6.564  1.00  0.61           H  
ATOM   1641 3HB  ALA A 104       0.458  10.272  -6.693  1.00  0.61           H  
ATOM   1642  N   PRO A 105       2.604  12.382  -7.392  1.00  0.59           N  
ATOM   1643  CA  PRO A 105       3.927  12.959  -7.310  1.00  0.59           C  
ATOM   1644  C   PRO A 105       4.077  14.264  -8.064  1.00  0.59           C  
ATOM   1645  O   PRO A 105       4.901  15.090  -7.685  1.00  0.59           O  
ATOM   1646  CB  PRO A 105       4.802  11.862  -7.890  1.00  0.59           C  
ATOM   1647  CG  PRO A 105       3.930  11.008  -8.657  1.00  0.59           C  
ATOM   1648  CD  PRO A 105       2.618  11.041  -7.959  1.00  0.59           C  
ATOM   1649  HA  PRO A 105       4.168  13.115  -6.253  1.00  0.59           H  
ATOM   1650 1HB  PRO A 105       5.544  12.314  -8.542  1.00  0.59           H  
ATOM   1651 2HB  PRO A 105       5.327  11.326  -7.110  1.00  0.59           H  
ATOM   1652 1HG  PRO A 105       3.931  11.338  -9.687  1.00  0.59           H  
ATOM   1653 2HG  PRO A 105       4.325  10.001  -8.664  1.00  0.59           H  
ATOM   1654 1HD  PRO A 105       1.857  10.845  -8.668  1.00  0.59           H  
ATOM   1655 2HD  PRO A 105       2.638  10.305  -7.169  1.00  0.59           H  
ATOM   1656  N   VAL A 106       3.252  14.519  -9.078  1.00  0.58           N  
ATOM   1657  CA  VAL A 106       3.339  15.828  -9.708  1.00  0.58           C  
ATOM   1658  C   VAL A 106       2.936  16.903  -8.728  1.00  0.58           C  
ATOM   1659  O   VAL A 106       3.628  17.913  -8.595  1.00  0.58           O  
ATOM   1660  CB  VAL A 106       2.471  15.939 -10.955  1.00  0.58           C  
ATOM   1661  CG1 VAL A 106       2.391  17.350 -11.373  1.00  0.58           C  
ATOM   1662  CG2 VAL A 106       3.105  15.153 -12.083  1.00  0.58           C  
ATOM   1663  H   VAL A 106       2.603  13.817  -9.442  1.00  0.58           H  
ATOM   1664  HA  VAL A 106       4.374  15.996 -10.006  1.00  0.58           H  
ATOM   1665  HB  VAL A 106       1.474  15.579 -10.735  1.00  0.58           H  
ATOM   1666 1HG1 VAL A 106       1.765  17.398 -12.242  1.00  0.58           H  
ATOM   1667 2HG1 VAL A 106       1.951  17.950 -10.578  1.00  0.58           H  
ATOM   1668 3HG1 VAL A 106       3.383  17.717 -11.598  1.00  0.58           H  
ATOM   1669 1HG2 VAL A 106       2.486  15.247 -12.967  1.00  0.58           H  
ATOM   1670 2HG2 VAL A 106       4.097  15.558 -12.279  1.00  0.58           H  
ATOM   1671 3HG2 VAL A 106       3.197  14.116 -11.816  1.00  0.58           H  
ATOM   1672  N   LEU A 107       1.835  16.691  -8.005  1.00  0.56           N  
ATOM   1673  CA  LEU A 107       1.452  17.722  -7.059  1.00  0.56           C  
ATOM   1674  C   LEU A 107       2.518  17.899  -5.976  1.00  0.56           C  
ATOM   1675  O   LEU A 107       2.821  19.031  -5.569  1.00  0.56           O  
ATOM   1676  CB  LEU A 107       0.095  17.461  -6.406  1.00  0.56           C  
ATOM   1677  CG  LEU A 107      -1.168  17.585  -7.251  1.00  0.56           C  
ATOM   1678  CD1 LEU A 107      -2.333  17.313  -6.323  1.00  0.56           C  
ATOM   1679  CD2 LEU A 107      -1.286  18.987  -7.902  1.00  0.56           C  
ATOM   1680  H   LEU A 107       1.281  15.839  -8.140  1.00  0.56           H  
ATOM   1681  HA  LEU A 107       1.372  18.660  -7.599  1.00  0.56           H  
ATOM   1682 1HB  LEU A 107       0.112  16.448  -6.000  1.00  0.56           H  
ATOM   1683 2HB  LEU A 107      -0.025  18.111  -5.619  1.00  0.56           H  
ATOM   1684  HG  LEU A 107      -1.159  16.813  -8.029  1.00  0.56           H  
ATOM   1685 1HD1 LEU A 107      -3.270  17.354  -6.878  1.00  0.56           H  
ATOM   1686 2HD1 LEU A 107      -2.198  16.351  -5.869  1.00  0.56           H  
ATOM   1687 3HD1 LEU A 107      -2.349  18.058  -5.544  1.00  0.56           H  
ATOM   1688 1HD2 LEU A 107      -2.207  19.043  -8.482  1.00  0.56           H  
ATOM   1689 2HD2 LEU A 107      -1.301  19.754  -7.126  1.00  0.56           H  
ATOM   1690 3HD2 LEU A 107      -0.440  19.150  -8.556  1.00  0.56           H  
ATOM   1691  N   VAL A 108       3.138  16.800  -5.543  1.00  0.56           N  
ATOM   1692  CA  VAL A 108       4.193  16.937  -4.547  1.00  0.56           C  
ATOM   1693  C   VAL A 108       5.379  17.689  -5.129  1.00  0.56           C  
ATOM   1694  O   VAL A 108       5.947  18.554  -4.463  1.00  0.56           O  
ATOM   1695  CB  VAL A 108       4.635  15.588  -3.986  1.00  0.56           C  
ATOM   1696  CG1 VAL A 108       5.870  15.776  -3.078  1.00  0.56           C  
ATOM   1697  CG2 VAL A 108       3.525  15.042  -3.227  1.00  0.56           C  
ATOM   1698  H   VAL A 108       2.845  15.881  -5.884  1.00  0.56           H  
ATOM   1699  HA  VAL A 108       3.806  17.519  -3.716  1.00  0.56           H  
ATOM   1700  HB  VAL A 108       4.908  14.920  -4.802  1.00  0.56           H  
ATOM   1701 1HG1 VAL A 108       6.174  14.819  -2.673  1.00  0.56           H  
ATOM   1702 2HG1 VAL A 108       6.686  16.200  -3.653  1.00  0.56           H  
ATOM   1703 3HG1 VAL A 108       5.622  16.451  -2.260  1.00  0.56           H  
ATOM   1704 1HG2 VAL A 108       3.792  14.092  -2.812  1.00  0.56           H  
ATOM   1705 2HG2 VAL A 108       3.262  15.718  -2.424  1.00  0.56           H  
ATOM   1706 3HG2 VAL A 108       2.698  14.944  -3.912  1.00  0.56           H  
ATOM   1707  N   ALA A 109       5.760  17.378  -6.370  1.00  0.56           N  
ATOM   1708  CA  ALA A 109       6.879  18.063  -6.995  1.00  0.56           C  
ATOM   1709  C   ALA A 109       6.608  19.550  -7.053  1.00  0.56           C  
ATOM   1710  O   ALA A 109       7.495  20.356  -6.775  1.00  0.56           O  
ATOM   1711  CB  ALA A 109       7.115  17.544  -8.401  1.00  0.56           C  
ATOM   1712  H   ALA A 109       5.274  16.650  -6.884  1.00  0.56           H  
ATOM   1713  HA  ALA A 109       7.765  17.893  -6.388  1.00  0.56           H  
ATOM   1714 1HB  ALA A 109       7.963  18.066  -8.844  1.00  0.56           H  
ATOM   1715 2HB  ALA A 109       7.309  16.493  -8.396  1.00  0.56           H  
ATOM   1716 3HB  ALA A 109       6.224  17.729  -8.997  1.00  0.56           H  
ATOM   1717  N   LEU A 110       5.363  19.924  -7.358  1.00  0.56           N  
ATOM   1718  CA  LEU A 110       5.016  21.330  -7.425  1.00  0.56           C  
ATOM   1719  C   LEU A 110       5.160  21.971  -6.048  1.00  0.56           C  
ATOM   1720  O   LEU A 110       5.670  23.087  -5.933  1.00  0.56           O  
ATOM   1721  CB  LEU A 110       3.589  21.477  -7.953  1.00  0.56           C  
ATOM   1722  CG  LEU A 110       3.382  21.091  -9.432  1.00  0.56           C  
ATOM   1723  CD1 LEU A 110       1.935  21.072  -9.763  1.00  0.56           C  
ATOM   1724  CD2 LEU A 110       4.044  22.081 -10.276  1.00  0.56           C  
ATOM   1725  H   LEU A 110       4.664  19.215  -7.587  1.00  0.56           H  
ATOM   1726  HA  LEU A 110       5.695  21.824  -8.115  1.00  0.56           H  
ATOM   1727 1HB  LEU A 110       2.925  20.864  -7.349  1.00  0.56           H  
ATOM   1728 2HB  LEU A 110       3.290  22.509  -7.852  1.00  0.56           H  
ATOM   1729  HG  LEU A 110       3.790  20.112  -9.613  1.00  0.56           H  
ATOM   1730 1HD1 LEU A 110       1.795  20.804 -10.809  1.00  0.56           H  
ATOM   1731 2HD1 LEU A 110       1.437  20.354  -9.141  1.00  0.56           H  
ATOM   1732 3HD1 LEU A 110       1.535  22.056  -9.584  1.00  0.56           H  
ATOM   1733 1HD2 LEU A 110       3.897  21.836 -11.323  1.00  0.56           H  
ATOM   1734 2HD2 LEU A 110       3.597  23.038 -10.067  1.00  0.56           H  
ATOM   1735 3HD2 LEU A 110       5.109  22.108 -10.047  1.00  0.56           H  
ATOM   1736  N   ALA A 111       4.749  21.253  -4.992  1.00  0.57           N  
ATOM   1737  CA  ALA A 111       4.893  21.771  -3.632  1.00  0.57           C  
ATOM   1738  C   ALA A 111       6.366  21.955  -3.284  1.00  0.57           C  
ATOM   1739  O   ALA A 111       6.755  22.956  -2.681  1.00  0.57           O  
ATOM   1740  CB  ALA A 111       4.242  20.837  -2.635  1.00  0.57           C  
ATOM   1741  H   ALA A 111       4.315  20.341  -5.145  1.00  0.57           H  
ATOM   1742  HA  ALA A 111       4.408  22.744  -3.583  1.00  0.57           H  
ATOM   1743 1HB  ALA A 111       4.346  21.255  -1.641  1.00  0.57           H  
ATOM   1744 2HB  ALA A 111       3.203  20.733  -2.880  1.00  0.57           H  
ATOM   1745 3HB  ALA A 111       4.725  19.865  -2.677  1.00  0.57           H  
ATOM   1746  N   LEU A 112       7.202  21.006  -3.697  1.00  0.58           N  
ATOM   1747  CA  LEU A 112       8.617  21.105  -3.396  1.00  0.58           C  
ATOM   1748  C   LEU A 112       9.206  22.331  -4.110  1.00  0.58           C  
ATOM   1749  O   LEU A 112      10.028  23.060  -3.537  1.00  0.58           O  
ATOM   1750  CB  LEU A 112       9.333  19.819  -3.801  1.00  0.58           C  
ATOM   1751  CG  LEU A 112       9.013  18.535  -2.997  1.00  0.58           C  
ATOM   1752  CD1 LEU A 112       9.696  17.322  -3.666  1.00  0.58           C  
ATOM   1753  CD2 LEU A 112       9.499  18.698  -1.590  1.00  0.58           C  
ATOM   1754  H   LEU A 112       6.838  20.191  -4.192  1.00  0.58           H  
ATOM   1755  HA  LEU A 112       8.736  21.239  -2.325  1.00  0.58           H  
ATOM   1756 1HB  LEU A 112       9.117  19.622  -4.843  1.00  0.58           H  
ATOM   1757 2HB  LEU A 112      10.368  20.001  -3.695  1.00  0.58           H  
ATOM   1758  HG  LEU A 112       7.939  18.368  -2.992  1.00  0.58           H  
ATOM   1759 1HD1 LEU A 112       9.466  16.420  -3.111  1.00  0.58           H  
ATOM   1760 2HD1 LEU A 112       9.339  17.211  -4.688  1.00  0.58           H  
ATOM   1761 3HD1 LEU A 112      10.772  17.471  -3.678  1.00  0.58           H  
ATOM   1762 1HD2 LEU A 112       9.273  17.798  -1.017  1.00  0.58           H  
ATOM   1763 2HD2 LEU A 112      10.578  18.862  -1.604  1.00  0.58           H  
ATOM   1764 3HD2 LEU A 112       9.003  19.552  -1.134  1.00  0.58           H  
ATOM   1765  N   ILE A 113       8.720  22.598  -5.333  1.00  0.60           N  
ATOM   1766  CA  ILE A 113       9.141  23.763  -6.109  1.00  0.60           C  
ATOM   1767  C   ILE A 113       8.709  25.047  -5.371  1.00  0.60           C  
ATOM   1768  O   ILE A 113       9.497  25.988  -5.239  1.00  0.60           O  
ATOM   1769  CB  ILE A 113       8.626  23.689  -7.571  1.00  0.60           C  
ATOM   1770  CG1 ILE A 113       9.342  22.512  -8.330  1.00  0.60           C  
ATOM   1771  CG2 ILE A 113       8.905  25.017  -8.274  1.00  0.60           C  
ATOM   1772  CD1 ILE A 113       8.701  22.130  -9.686  1.00  0.60           C  
ATOM   1773  H   ILE A 113       8.063  21.942  -5.755  1.00  0.60           H  
ATOM   1774  HA  ILE A 113      10.214  23.767  -6.158  1.00  0.60           H  
ATOM   1775  HB  ILE A 113       7.561  23.487  -7.580  1.00  0.60           H  
ATOM   1776 1HG1 ILE A 113      10.382  22.797  -8.503  1.00  0.60           H  
ATOM   1777 2HG1 ILE A 113       9.339  21.639  -7.689  1.00  0.60           H  
ATOM   1778 1HG2 ILE A 113       8.565  24.979  -9.295  1.00  0.60           H  
ATOM   1779 2HG2 ILE A 113       8.390  25.806  -7.754  1.00  0.60           H  
ATOM   1780 3HG2 ILE A 113       9.979  25.209  -8.264  1.00  0.60           H  
ATOM   1781 1HD1 ILE A 113       9.258  21.309 -10.136  1.00  0.60           H  
ATOM   1782 2HD1 ILE A 113       7.672  21.819  -9.524  1.00  0.60           H  
ATOM   1783 3HD1 ILE A 113       8.721  22.989 -10.359  1.00  0.60           H  
ATOM   1784  N   GLU A 114       7.482  25.076  -4.833  1.00  0.62           N  
ATOM   1785  CA  GLU A 114       6.998  26.234  -4.062  1.00  0.62           C  
ATOM   1786  C   GLU A 114       7.848  26.508  -2.830  1.00  0.62           C  
ATOM   1787  O   GLU A 114       8.025  27.661  -2.434  1.00  0.62           O  
ATOM   1788  CB  GLU A 114       5.571  26.034  -3.588  1.00  0.62           C  
ATOM   1789  CG  GLU A 114       4.519  26.158  -4.590  1.00  0.62           C  
ATOM   1790  CD  GLU A 114       4.368  27.534  -5.062  1.00  0.62           C  
ATOM   1791  OE1 GLU A 114       4.295  28.391  -4.229  1.00  0.62           O  
ATOM   1792  OE2 GLU A 114       4.318  27.778  -6.235  1.00  0.62           O  
ATOM   1793  H   GLU A 114       6.861  24.281  -4.986  1.00  0.62           H  
ATOM   1794  HA  GLU A 114       7.032  27.109  -4.700  1.00  0.62           H  
ATOM   1795 1HB  GLU A 114       5.479  25.042  -3.184  1.00  0.62           H  
ATOM   1796 2HB  GLU A 114       5.352  26.732  -2.779  1.00  0.62           H  
ATOM   1797 1HG  GLU A 114       4.723  25.493  -5.429  1.00  0.62           H  
ATOM   1798 2HG  GLU A 114       3.609  25.851  -4.100  1.00  0.62           H  
ATOM   1799  N   LEU A 115       8.412  25.456  -2.258  1.00  0.65           N  
ATOM   1800  CA  LEU A 115       9.261  25.550  -1.081  1.00  0.65           C  
ATOM   1801  C   LEU A 115      10.693  25.995  -1.431  1.00  0.65           C  
ATOM   1802  O   LEU A 115      11.545  26.112  -0.547  1.00  0.65           O  
ATOM   1803  CB  LEU A 115       9.264  24.203  -0.354  1.00  0.65           C  
ATOM   1804  CG  LEU A 115       7.930  23.803   0.260  1.00  0.65           C  
ATOM   1805  CD1 LEU A 115       7.999  22.350   0.796  1.00  0.65           C  
ATOM   1806  CD2 LEU A 115       7.613  24.796   1.358  1.00  0.65           C  
ATOM   1807  H   LEU A 115       8.187  24.530  -2.628  1.00  0.65           H  
ATOM   1808  HA  LEU A 115       8.831  26.295  -0.414  1.00  0.65           H  
ATOM   1809 1HB  LEU A 115       9.540  23.433  -1.067  1.00  0.65           H  
ATOM   1810 2HB  LEU A 115      10.005  24.231   0.431  1.00  0.65           H  
ATOM   1811  HG  LEU A 115       7.158  23.849  -0.493  1.00  0.65           H  
ATOM   1812 1HD1 LEU A 115       7.059  22.067   1.207  1.00  0.65           H  
ATOM   1813 2HD1 LEU A 115       8.232  21.679  -0.022  1.00  0.65           H  
ATOM   1814 3HD1 LEU A 115       8.768  22.272   1.567  1.00  0.65           H  
ATOM   1815 1HD2 LEU A 115       6.672  24.560   1.798  1.00  0.65           H  
ATOM   1816 2HD2 LEU A 115       8.386  24.755   2.121  1.00  0.65           H  
ATOM   1817 3HD2 LEU A 115       7.570  25.800   0.938  1.00  0.65           H  
ATOM   1818  N   GLY A 116      10.963  26.248  -2.720  1.00  0.67           N  
ATOM   1819  CA  GLY A 116      12.266  26.718  -3.169  1.00  0.67           C  
ATOM   1820  C   GLY A 116      13.188  25.645  -3.736  1.00  0.67           C  
ATOM   1821  O   GLY A 116      14.371  25.908  -3.967  1.00  0.67           O  
ATOM   1822  H   GLY A 116      10.242  26.133  -3.431  1.00  0.67           H  
ATOM   1823 1HA  GLY A 116      12.105  27.479  -3.933  1.00  0.67           H  
ATOM   1824 2HA  GLY A 116      12.765  27.215  -2.341  1.00  0.67           H  
ATOM   1825  N   LEU A 117      12.678  24.440  -3.955  1.00  0.68           N  
ATOM   1826  CA  LEU A 117      13.517  23.385  -4.495  1.00  0.68           C  
ATOM   1827  C   LEU A 117      13.487  23.393  -6.019  1.00  0.68           C  
ATOM   1828  O   LEU A 117      12.424  23.374  -6.628  1.00  0.68           O  
ATOM   1829  CB  LEU A 117      13.060  22.041  -3.984  1.00  0.68           C  
ATOM   1830  CG  LEU A 117      13.894  20.922  -4.365  1.00  0.68           C  
ATOM   1831  CD1 LEU A 117      15.255  21.100  -3.731  1.00  0.68           C  
ATOM   1832  CD2 LEU A 117      13.282  19.696  -3.892  1.00  0.68           C  
ATOM   1833  H   LEU A 117      11.698  24.233  -3.759  1.00  0.68           H  
ATOM   1834  HA  LEU A 117      14.542  23.551  -4.168  1.00  0.68           H  
ATOM   1835 1HB  LEU A 117      12.981  22.067  -2.935  1.00  0.68           H  
ATOM   1836 2HB  LEU A 117      12.077  21.844  -4.393  1.00  0.68           H  
ATOM   1837  HG  LEU A 117      13.993  20.890  -5.442  1.00  0.68           H  
ATOM   1838 1HD1 LEU A 117      15.894  20.279  -3.980  1.00  0.68           H  
ATOM   1839 2HD1 LEU A 117      15.703  22.026  -4.083  1.00  0.68           H  
ATOM   1840 3HD1 LEU A 117      15.148  21.138  -2.665  1.00  0.68           H  
ATOM   1841 1HD2 LEU A 117      13.916  18.867  -4.183  1.00  0.68           H  
ATOM   1842 2HD2 LEU A 117      13.176  19.732  -2.808  1.00  0.68           H  
ATOM   1843 3HD2 LEU A 117      12.337  19.596  -4.342  1.00  0.68           H  
ATOM   1844  N   LYS A 118      14.643  23.430  -6.653  1.00  0.68           N  
ATOM   1845  CA  LYS A 118      14.640  23.463  -8.105  1.00  0.68           C  
ATOM   1846  C   LYS A 118      13.931  22.239  -8.671  1.00  0.68           C  
ATOM   1847  O   LYS A 118      13.958  21.158  -8.074  1.00  0.68           O  
ATOM   1848  CB  LYS A 118      16.059  23.545  -8.666  1.00  0.68           C  
ATOM   1849  CG  LYS A 118      16.924  22.310  -8.444  1.00  0.68           C  
ATOM   1850  CD  LYS A 118      18.326  22.507  -9.041  1.00  0.68           C  
ATOM   1851  CE  LYS A 118      19.209  21.271  -8.868  1.00  0.68           C  
ATOM   1852  NZ  LYS A 118      20.562  21.470  -9.470  1.00  0.68           N  
ATOM   1853  H   LYS A 118      15.510  23.454  -6.134  1.00  0.68           H  
ATOM   1854  HA  LYS A 118      14.088  24.348  -8.428  1.00  0.68           H  
ATOM   1855 1HB  LYS A 118      16.011  23.721  -9.740  1.00  0.68           H  
ATOM   1856 2HB  LYS A 118      16.574  24.397  -8.220  1.00  0.68           H  
ATOM   1857 1HG  LYS A 118      17.010  22.107  -7.376  1.00  0.68           H  
ATOM   1858 2HG  LYS A 118      16.456  21.463  -8.925  1.00  0.68           H  
ATOM   1859 1HD  LYS A 118      18.232  22.715 -10.109  1.00  0.68           H  
ATOM   1860 2HD  LYS A 118      18.811  23.359  -8.563  1.00  0.68           H  
ATOM   1861 1HE  LYS A 118      19.320  21.055  -7.807  1.00  0.68           H  
ATOM   1862 2HE  LYS A 118      18.734  20.423  -9.350  1.00  0.68           H  
ATOM   1863 1HZ  LYS A 118      21.115  20.634  -9.344  1.00  0.68           H  
ATOM   1864 2HZ  LYS A 118      20.469  21.664 -10.465  1.00  0.68           H  
ATOM   1865 3HZ  LYS A 118      21.020  22.247  -9.022  1.00  0.68           H  
ATOM   1866  N   TYR A 119      13.391  22.390  -9.877  1.00  0.68           N  
ATOM   1867  CA  TYR A 119      12.743  21.291 -10.581  1.00  0.68           C  
ATOM   1868  C   TYR A 119      13.461  19.957 -10.582  1.00  0.68           C  
ATOM   1869  O   TYR A 119      12.856  18.945 -10.218  1.00  0.68           O  
ATOM   1870  CB  TYR A 119      12.500  21.699 -12.039  1.00  0.68           C  
ATOM   1871  CG  TYR A 119      12.338  20.505 -12.963  1.00  0.68           C  
ATOM   1872  CD1 TYR A 119      11.211  19.774 -13.044  1.00  0.68           C  
ATOM   1873  CD2 TYR A 119      13.429  20.167 -13.743  1.00  0.68           C  
ATOM   1874  CE1 TYR A 119      11.168  18.676 -13.908  1.00  0.68           C  
ATOM   1875  CE2 TYR A 119      13.403  19.097 -14.570  1.00  0.68           C  
ATOM   1876  CZ  TYR A 119      12.291  18.346 -14.659  1.00  0.68           C  
ATOM   1877  OH  TYR A 119      12.290  17.274 -15.504  1.00  0.68           O  
ATOM   1878  H   TYR A 119      13.406  23.305 -10.308  1.00  0.68           H  
ATOM   1879  HA  TYR A 119      11.776  21.129 -10.105  1.00  0.68           H  
ATOM   1880 1HB  TYR A 119      11.591  22.307 -12.107  1.00  0.68           H  
ATOM   1881 2HB  TYR A 119      13.331  22.302 -12.401  1.00  0.68           H  
ATOM   1882  HD1 TYR A 119      10.381  20.046 -12.436  1.00  0.68           H  
ATOM   1883  HD2 TYR A 119      14.330  20.765 -13.681  1.00  0.68           H  
ATOM   1884  HE1 TYR A 119      10.274  18.069 -13.987  1.00  0.68           H  
ATOM   1885  HE2 TYR A 119      14.282  18.846 -15.166  1.00  0.68           H  
ATOM   1886  HH  TYR A 119      13.063  17.322 -16.079  1.00  0.68           H  
ATOM   1887  N   GLU A 120      14.733  19.924 -10.963  1.00  0.66           N  
ATOM   1888  CA  GLU A 120      15.375  18.628 -11.081  1.00  0.66           C  
ATOM   1889  C   GLU A 120      15.394  17.907  -9.754  1.00  0.66           C  
ATOM   1890  O   GLU A 120      15.088  16.722  -9.674  1.00  0.66           O  
ATOM   1891  CB  GLU A 120      16.814  18.808 -11.547  1.00  0.66           C  
ATOM   1892  CG  GLU A 120      16.992  19.281 -12.976  1.00  0.66           C  
ATOM   1893  CD  GLU A 120      18.441  19.560 -13.320  1.00  0.66           C  
ATOM   1894  OE1 GLU A 120      19.262  19.557 -12.422  1.00  0.66           O  
ATOM   1895  OE2 GLU A 120      18.726  19.781 -14.472  1.00  0.66           O  
ATOM   1896  H   GLU A 120      15.215  20.773 -11.214  1.00  0.66           H  
ATOM   1897  HA  GLU A 120      14.819  18.023 -11.800  1.00  0.66           H  
ATOM   1898 1HB  GLU A 120      17.298  19.534 -10.910  1.00  0.66           H  
ATOM   1899 2HB  GLU A 120      17.352  17.865 -11.433  1.00  0.66           H  
ATOM   1900 1HG  GLU A 120      16.595  18.530 -13.658  1.00  0.66           H  
ATOM   1901 2HG  GLU A 120      16.426  20.193 -13.106  1.00  0.66           H  
ATOM   1902  N   ALA A 121      15.717  18.643  -8.702  1.00  0.64           N  
ATOM   1903  CA  ALA A 121      15.793  18.085  -7.373  1.00  0.64           C  
ATOM   1904  C   ALA A 121      14.426  17.624  -6.889  1.00  0.64           C  
ATOM   1905  O   ALA A 121      14.308  16.580  -6.249  1.00  0.64           O  
ATOM   1906  CB  ALA A 121      16.385  19.103  -6.444  1.00  0.64           C  
ATOM   1907  H   ALA A 121      15.914  19.620  -8.840  1.00  0.64           H  
ATOM   1908  HA  ALA A 121      16.447  17.214  -7.405  1.00  0.64           H  
ATOM   1909 1HB  ALA A 121      16.466  18.669  -5.453  1.00  0.64           H  
ATOM   1910 2HB  ALA A 121      17.369  19.389  -6.800  1.00  0.64           H  
ATOM   1911 3HB  ALA A 121      15.747  19.968  -6.427  1.00  0.64           H  
ATOM   1912  N   ALA A 122      13.374  18.384  -7.210  1.00  0.62           N  
ATOM   1913  CA  ALA A 122      12.034  17.997  -6.778  1.00  0.62           C  
ATOM   1914  C   ALA A 122      11.681  16.653  -7.366  1.00  0.62           C  
ATOM   1915  O   ALA A 122      11.149  15.764  -6.689  1.00  0.62           O  
ATOM   1916  CB  ALA A 122      11.031  19.052  -7.208  1.00  0.62           C  
ATOM   1917  H   ALA A 122      13.513  19.251  -7.735  1.00  0.62           H  
ATOM   1918  HA  ALA A 122      12.031  17.890  -5.701  1.00  0.62           H  
ATOM   1919 1HB  ALA A 122      10.037  18.769  -6.884  1.00  0.62           H  
ATOM   1920 2HB  ALA A 122      11.303  20.015  -6.761  1.00  0.62           H  
ATOM   1921 3HB  ALA A 122      11.043  19.144  -8.291  1.00  0.62           H  
ATOM   1922  N   VAL A 123      12.040  16.480  -8.625  1.00  0.60           N  
ATOM   1923  CA  VAL A 123      11.769  15.245  -9.311  1.00  0.60           C  
ATOM   1924  C   VAL A 123      12.636  14.117  -8.790  1.00  0.60           C  
ATOM   1925  O   VAL A 123      12.135  13.017  -8.554  1.00  0.60           O  
ATOM   1926  CB  VAL A 123      11.959  15.430 -10.808  1.00  0.60           C  
ATOM   1927  CG1 VAL A 123      11.859  14.103 -11.493  1.00  0.60           C  
ATOM   1928  CG2 VAL A 123      10.895  16.370 -11.317  1.00  0.60           C  
ATOM   1929  H   VAL A 123      12.488  17.250  -9.131  1.00  0.60           H  
ATOM   1930  HA  VAL A 123      10.726  14.984  -9.136  1.00  0.60           H  
ATOM   1931  HB  VAL A 123      12.951  15.844 -11.003  1.00  0.60           H  
ATOM   1932 1HG1 VAL A 123      12.012  14.234 -12.555  1.00  0.60           H  
ATOM   1933 2HG1 VAL A 123      12.632  13.462 -11.094  1.00  0.60           H  
ATOM   1934 3HG1 VAL A 123      10.882  13.659 -11.312  1.00  0.60           H  
ATOM   1935 1HG2 VAL A 123      11.033  16.493 -12.365  1.00  0.60           H  
ATOM   1936 2HG2 VAL A 123       9.911  15.954 -11.124  1.00  0.60           H  
ATOM   1937 3HG2 VAL A 123      10.986  17.334 -10.816  1.00  0.60           H  
ATOM   1938  N   GLU A 124      13.934  14.370  -8.595  1.00  0.59           N  
ATOM   1939  CA  GLU A 124      14.813  13.324  -8.095  1.00  0.59           C  
ATOM   1940  C   GLU A 124      14.389  12.837  -6.713  1.00  0.59           C  
ATOM   1941  O   GLU A 124      14.373  11.632  -6.472  1.00  0.59           O  
ATOM   1942  CB  GLU A 124      16.269  13.801  -8.059  1.00  0.59           C  
ATOM   1943  CG  GLU A 124      16.939  13.938  -9.440  1.00  0.59           C  
ATOM   1944  CD  GLU A 124      18.358  14.476  -9.370  1.00  0.59           C  
ATOM   1945  OE1 GLU A 124      18.788  14.851  -8.302  1.00  0.59           O  
ATOM   1946  OE2 GLU A 124      19.013  14.497 -10.388  1.00  0.59           O  
ATOM   1947  H   GLU A 124      14.312  15.291  -8.812  1.00  0.59           H  
ATOM   1948  HA  GLU A 124      14.756  12.480  -8.779  1.00  0.59           H  
ATOM   1949 1HB  GLU A 124      16.311  14.774  -7.572  1.00  0.59           H  
ATOM   1950 2HB  GLU A 124      16.862  13.110  -7.461  1.00  0.59           H  
ATOM   1951 1HG  GLU A 124      16.961  12.956  -9.911  1.00  0.59           H  
ATOM   1952 2HG  GLU A 124      16.336  14.589 -10.066  1.00  0.59           H  
ATOM   1953  N   MET A 125      13.968  13.745  -5.820  1.00  0.59           N  
ATOM   1954  CA  MET A 125      13.528  13.298  -4.500  1.00  0.59           C  
ATOM   1955  C   MET A 125      12.355  12.345  -4.633  1.00  0.59           C  
ATOM   1956  O   MET A 125      12.324  11.266  -4.029  1.00  0.59           O  
ATOM   1957  CB  MET A 125      13.129  14.484  -3.617  1.00  0.59           C  
ATOM   1958  CG  MET A 125      14.274  15.354  -3.138  1.00  0.59           C  
ATOM   1959  SD  MET A 125      13.696  16.798  -2.250  1.00  0.59           S  
ATOM   1960  CE  MET A 125      13.006  16.065  -0.810  1.00  0.59           C  
ATOM   1961  H   MET A 125      13.991  14.739  -6.048  1.00  0.59           H  
ATOM   1962  HA  MET A 125      14.347  12.756  -4.026  1.00  0.59           H  
ATOM   1963 1HB  MET A 125      12.452  15.132  -4.184  1.00  0.59           H  
ATOM   1964 2HB  MET A 125      12.581  14.124  -2.747  1.00  0.59           H  
ATOM   1965 1HG  MET A 125      14.920  14.777  -2.479  1.00  0.59           H  
ATOM   1966 2HG  MET A 125      14.864  15.683  -3.989  1.00  0.59           H  
ATOM   1967 1HE  MET A 125      12.610  16.830  -0.169  1.00  0.59           H  
ATOM   1968 2HE  MET A 125      12.221  15.398  -1.104  1.00  0.59           H  
ATOM   1969 3HE  MET A 125      13.775  15.510  -0.272  1.00  0.59           H  
ATOM   1970  N   ILE A 126      11.410  12.716  -5.478  1.00  0.59           N  
ATOM   1971  CA  ILE A 126      10.254  11.887  -5.692  1.00  0.59           C  
ATOM   1972  C   ILE A 126      10.588  10.553  -6.338  1.00  0.59           C  
ATOM   1973  O   ILE A 126      10.103   9.520  -5.877  1.00  0.59           O  
ATOM   1974  CB  ILE A 126       9.233  12.657  -6.498  1.00  0.59           C  
ATOM   1975  CG1 ILE A 126       8.693  13.772  -5.643  1.00  0.59           C  
ATOM   1976  CG2 ILE A 126       8.164  11.768  -6.961  1.00  0.59           C  
ATOM   1977  CD1 ILE A 126       7.936  14.740  -6.365  1.00  0.59           C  
ATOM   1978  H   ILE A 126      11.475  13.615  -5.965  1.00  0.59           H  
ATOM   1979  HA  ILE A 126       9.816  11.677  -4.724  1.00  0.59           H  
ATOM   1980  HB  ILE A 126       9.726  13.112  -7.360  1.00  0.59           H  
ATOM   1981 1HG1 ILE A 126       8.041  13.354  -4.906  1.00  0.59           H  
ATOM   1982 2HG1 ILE A 126       9.523  14.278  -5.147  1.00  0.59           H  
ATOM   1983 1HG2 ILE A 126       7.488  12.363  -7.531  1.00  0.59           H  
ATOM   1984 2HG2 ILE A 126       8.591  10.993  -7.581  1.00  0.59           H  
ATOM   1985 3HG2 ILE A 126       7.655  11.318  -6.109  1.00  0.59           H  
ATOM   1986 1HD1 ILE A 126       7.587  15.489  -5.682  1.00  0.59           H  
ATOM   1987 2HD1 ILE A 126       8.586  15.189  -7.111  1.00  0.59           H  
ATOM   1988 3HD1 ILE A 126       7.093  14.259  -6.845  1.00  0.59           H  
ATOM   1989  N   ARG A 127      11.424  10.557  -7.378  1.00  0.60           N  
ATOM   1990  CA  ARG A 127      11.808   9.323  -8.054  1.00  0.60           C  
ATOM   1991  C   ARG A 127      12.558   8.367  -7.134  1.00  0.60           C  
ATOM   1992  O   ARG A 127      12.344   7.156  -7.196  1.00  0.60           O  
ATOM   1993  CB  ARG A 127      12.683   9.613  -9.259  1.00  0.60           C  
ATOM   1994  CG  ARG A 127      11.978  10.245 -10.446  1.00  0.60           C  
ATOM   1995  CD  ARG A 127      12.953  10.635 -11.514  1.00  0.60           C  
ATOM   1996  NE  ARG A 127      13.616   9.485 -12.129  1.00  0.60           N  
ATOM   1997  CZ  ARG A 127      14.721   9.566 -12.902  1.00  0.60           C  
ATOM   1998  NH1 ARG A 127      15.272  10.737 -13.141  1.00  0.60           N  
ATOM   1999  NH2 ARG A 127      15.254   8.471 -13.421  1.00  0.60           N  
ATOM   2000  H   ARG A 127      11.794  11.443  -7.713  1.00  0.60           H  
ATOM   2001  HA  ARG A 127      10.899   8.830  -8.398  1.00  0.60           H  
ATOM   2002 1HB  ARG A 127      13.480  10.294  -8.956  1.00  0.60           H  
ATOM   2003 2HB  ARG A 127      13.153   8.691  -9.595  1.00  0.60           H  
ATOM   2004 1HG  ARG A 127      11.270   9.533 -10.868  1.00  0.60           H  
ATOM   2005 2HG  ARG A 127      11.440  11.135 -10.119  1.00  0.60           H  
ATOM   2006 1HD  ARG A 127      12.428  11.182 -12.298  1.00  0.60           H  
ATOM   2007 2HD  ARG A 127      13.721  11.274 -11.076  1.00  0.60           H  
ATOM   2008  HE  ARG A 127      13.223   8.569 -11.967  1.00  0.60           H  
ATOM   2009 1HH1 ARG A 127      14.870  11.575 -12.744  1.00  0.60           H  
ATOM   2010 2HH1 ARG A 127      16.099  10.798 -13.718  1.00  0.60           H  
ATOM   2011 1HH2 ARG A 127      14.835   7.570 -13.240  1.00  0.60           H  
ATOM   2012 2HH2 ARG A 127      16.079   8.536 -13.997  1.00  0.60           H  
ATOM   2013  N   ASP A 128      13.422   8.901  -6.257  1.00  0.62           N  
ATOM   2014  CA  ASP A 128      14.145   8.048  -5.319  1.00  0.62           C  
ATOM   2015  C   ASP A 128      13.178   7.319  -4.396  1.00  0.62           C  
ATOM   2016  O   ASP A 128      13.395   6.154  -4.054  1.00  0.62           O  
ATOM   2017  CB  ASP A 128      15.147   8.846  -4.468  1.00  0.62           C  
ATOM   2018  CG  ASP A 128      16.422   9.296  -5.224  1.00  0.62           C  
ATOM   2019  OD1 ASP A 128      16.660   8.818  -6.314  1.00  0.62           O  
ATOM   2020  OD2 ASP A 128      17.169  10.076  -4.670  1.00  0.62           O  
ATOM   2021  H   ASP A 128      13.592   9.907  -6.251  1.00  0.62           H  
ATOM   2022  HA  ASP A 128      14.698   7.304  -5.889  1.00  0.62           H  
ATOM   2023 1HB  ASP A 128      14.644   9.743  -4.091  1.00  0.62           H  
ATOM   2024 2HB  ASP A 128      15.438   8.252  -3.605  1.00  0.62           H  
ATOM   2025  N   LYS A 129      12.094   7.995  -4.008  1.00  0.64           N  
ATOM   2026  CA  LYS A 129      11.108   7.379  -3.133  1.00  0.64           C  
ATOM   2027  C   LYS A 129      10.115   6.480  -3.905  1.00  0.64           C  
ATOM   2028  O   LYS A 129       9.689   5.440  -3.389  1.00  0.64           O  
ATOM   2029  CB  LYS A 129      10.396   8.479  -2.354  1.00  0.64           C  
ATOM   2030  CG  LYS A 129      11.301   9.254  -1.399  1.00  0.64           C  
ATOM   2031  CD  LYS A 129      11.837   8.398  -0.280  1.00  0.64           C  
ATOM   2032  CE  LYS A 129      12.704   9.233   0.658  1.00  0.64           C  
ATOM   2033  NZ  LYS A 129      13.188   8.444   1.813  1.00  0.64           N  
ATOM   2034  H   LYS A 129      11.980   8.971  -4.293  1.00  0.64           H  
ATOM   2035  HA  LYS A 129      11.636   6.747  -2.421  1.00  0.64           H  
ATOM   2036 1HB  LYS A 129       9.970   9.199  -3.061  1.00  0.64           H  
ATOM   2037 2HB  LYS A 129       9.596   8.071  -1.792  1.00  0.64           H  
ATOM   2038 1HG  LYS A 129      12.129   9.696  -1.954  1.00  0.64           H  
ATOM   2039 2HG  LYS A 129      10.736  10.039  -0.942  1.00  0.64           H  
ATOM   2040 1HD  LYS A 129      11.004   7.982   0.290  1.00  0.64           H  
ATOM   2041 2HD  LYS A 129      12.429   7.581  -0.691  1.00  0.64           H  
ATOM   2042 1HE  LYS A 129      13.561   9.610   0.103  1.00  0.64           H  
ATOM   2043 2HE  LYS A 129      12.124  10.079   1.023  1.00  0.64           H  
ATOM   2044 1HZ  LYS A 129      13.754   9.030   2.408  1.00  0.64           H  
ATOM   2045 2HZ  LYS A 129      12.388   8.107   2.333  1.00  0.64           H  
ATOM   2046 3HZ  LYS A 129      13.734   7.664   1.487  1.00  0.64           H  
ATOM   2047  N   ARG A 130       9.740   6.880  -5.131  1.00  0.66           N  
ATOM   2048  CA  ARG A 130       8.843   6.093  -5.984  1.00  0.66           C  
ATOM   2049  C   ARG A 130       9.340   6.043  -7.436  1.00  0.66           C  
ATOM   2050  O   ARG A 130       9.108   6.963  -8.231  1.00  0.66           O  
ATOM   2051  CB  ARG A 130       7.411   6.620  -5.971  1.00  0.66           C  
ATOM   2052  CG  ARG A 130       6.719   6.587  -4.620  1.00  0.66           C  
ATOM   2053  CD  ARG A 130       5.279   6.990  -4.679  1.00  0.66           C  
ATOM   2054  NE  ARG A 130       4.384   5.958  -5.245  1.00  0.66           N  
ATOM   2055  CZ  ARG A 130       3.861   4.953  -4.498  1.00  0.66           C  
ATOM   2056  NH1 ARG A 130       4.200   4.896  -3.222  1.00  0.66           N  
ATOM   2057  NH2 ARG A 130       3.027   4.034  -5.010  1.00  0.66           N  
ATOM   2058  H   ARG A 130      10.097   7.758  -5.490  1.00  0.66           H  
ATOM   2059  HA  ARG A 130       8.822   5.073  -5.604  1.00  0.66           H  
ATOM   2060 1HB  ARG A 130       7.408   7.655  -6.309  1.00  0.66           H  
ATOM   2061 2HB  ARG A 130       6.812   6.046  -6.667  1.00  0.66           H  
ATOM   2062 1HG  ARG A 130       6.779   5.580  -4.203  1.00  0.66           H  
ATOM   2063 2HG  ARG A 130       7.222   7.282  -3.949  1.00  0.66           H  
ATOM   2064 1HD  ARG A 130       4.940   7.194  -3.671  1.00  0.66           H  
ATOM   2065 2HD  ARG A 130       5.187   7.885  -5.290  1.00  0.66           H  
ATOM   2066  HE  ARG A 130       4.122   6.023  -6.221  1.00  0.66           H  
ATOM   2067 1HH1 ARG A 130       4.832   5.593  -2.851  1.00  0.66           H  
ATOM   2068 2HH1 ARG A 130       3.836   4.154  -2.600  1.00  0.66           H  
ATOM   2069 1HH2 ARG A 130       2.731   4.036  -6.001  1.00  0.66           H  
ATOM   2070 2HH2 ARG A 130       2.661   3.303  -4.411  1.00  0.66           H  
ATOM   2071  N   ARG A 131      10.012   4.967  -7.800  1.00  0.68           N  
ATOM   2072  CA  ARG A 131      10.564   4.911  -9.140  1.00  0.68           C  
ATOM   2073  C   ARG A 131       9.429   4.912 -10.158  1.00  0.68           C  
ATOM   2074  O   ARG A 131       8.401   4.272  -9.940  1.00  0.68           O  
ATOM   2075  CB  ARG A 131      11.445   3.685  -9.304  1.00  0.68           C  
ATOM   2076  CG  ARG A 131      12.735   3.735  -8.480  1.00  0.68           C  
ATOM   2077  CD  ARG A 131      13.578   2.519  -8.669  1.00  0.68           C  
ATOM   2078  NE  ARG A 131      14.789   2.571  -7.856  1.00  0.68           N  
ATOM   2079  CZ  ARG A 131      15.728   1.601  -7.806  1.00  0.68           C  
ATOM   2080  NH1 ARG A 131      15.588   0.509  -8.525  1.00  0.68           N  
ATOM   2081  NH2 ARG A 131      16.790   1.749  -7.032  1.00  0.68           N  
ATOM   2082  H   ARG A 131      10.177   4.220  -7.139  1.00  0.68           H  
ATOM   2083  HA  ARG A 131      11.181   5.798  -9.296  1.00  0.68           H  
ATOM   2084 1HB  ARG A 131      10.894   2.795  -9.012  1.00  0.68           H  
ATOM   2085 2HB  ARG A 131      11.722   3.573 -10.352  1.00  0.68           H  
ATOM   2086 1HG  ARG A 131      13.316   4.612  -8.775  1.00  0.68           H  
ATOM   2087 2HG  ARG A 131      12.481   3.820  -7.421  1.00  0.68           H  
ATOM   2088 1HD  ARG A 131      13.011   1.635  -8.381  1.00  0.68           H  
ATOM   2089 2HD  ARG A 131      13.872   2.438  -9.715  1.00  0.68           H  
ATOM   2090  HE  ARG A 131      14.933   3.396  -7.286  1.00  0.68           H  
ATOM   2091 1HH1 ARG A 131      14.778   0.394  -9.117  1.00  0.68           H  
ATOM   2092 2HH1 ARG A 131      16.292  -0.214  -8.486  1.00  0.68           H  
ATOM   2093 1HH2 ARG A 131      16.899   2.588  -6.479  1.00  0.68           H  
ATOM   2094 2HH2 ARG A 131      17.491   1.025  -6.994  1.00  0.68           H  
ATOM   2095  N   GLY A 132       9.609   5.640 -11.263  1.00  0.70           N  
ATOM   2096  CA  GLY A 132       8.594   5.705 -12.317  1.00  0.70           C  
ATOM   2097  C   GLY A 132       7.501   6.746 -12.046  1.00  0.70           C  
ATOM   2098  O   GLY A 132       6.545   6.860 -12.812  1.00  0.70           O  
ATOM   2099  H   GLY A 132      10.470   6.151 -11.378  1.00  0.70           H  
ATOM   2100 1HA  GLY A 132       9.080   5.932 -13.267  1.00  0.70           H  
ATOM   2101 2HA  GLY A 132       8.134   4.724 -12.427  1.00  0.70           H  
ATOM   2102  N   ALA A 133       7.663   7.529 -10.979  1.00  0.72           N  
ATOM   2103  CA  ALA A 133       6.681   8.529 -10.568  1.00  0.72           C  
ATOM   2104  C   ALA A 133       6.282   9.618 -11.561  1.00  0.72           C  
ATOM   2105  O   ALA A 133       5.105   9.962 -11.602  1.00  0.72           O  
ATOM   2106  CB  ALA A 133       7.228   9.234  -9.355  1.00  0.72           C  
ATOM   2107  H   ALA A 133       8.458   7.367 -10.358  1.00  0.72           H  
ATOM   2108  HA  ALA A 133       5.772   8.011 -10.305  1.00  0.72           H  
ATOM   2109 1HB  ALA A 133       6.525   9.934  -8.994  1.00  0.72           H  
ATOM   2110 2HB  ALA A 133       7.433   8.525  -8.585  1.00  0.72           H  
ATOM   2111 3HB  ALA A 133       8.143   9.756  -9.625  1.00  0.72           H  
ATOM   2112  N   ILE A 134       7.194  10.182 -12.346  1.00  0.74           N  
ATOM   2113  CA  ILE A 134       6.761  11.298 -13.205  1.00  0.74           C  
ATOM   2114  C   ILE A 134       7.164  11.066 -14.673  1.00  0.74           C  
ATOM   2115  O   ILE A 134       8.334  10.792 -14.952  1.00  0.74           O  
ATOM   2116  CB  ILE A 134       7.330  12.627 -12.658  1.00  0.74           C  
ATOM   2117  CG1 ILE A 134       6.886  12.856 -11.155  1.00  0.74           C  
ATOM   2118  CG2 ILE A 134       6.750  13.736 -13.445  1.00  0.74           C  
ATOM   2119  CD1 ILE A 134       7.552  14.023 -10.460  1.00  0.74           C  
ATOM   2120  H   ILE A 134       8.151   9.865 -12.337  1.00  0.74           H  
ATOM   2121  HA  ILE A 134       5.674  11.368 -13.178  1.00  0.74           H  
ATOM   2122  HB  ILE A 134       8.412  12.629 -12.723  1.00  0.74           H  
ATOM   2123 1HG1 ILE A 134       5.801  13.011 -11.134  1.00  0.74           H  
ATOM   2124 2HG1 ILE A 134       7.122  11.986 -10.572  1.00  0.74           H  
ATOM   2125 1HG2 ILE A 134       7.117  14.676 -13.080  1.00  0.74           H  
ATOM   2126 2HG2 ILE A 134       6.997  13.625 -14.477  1.00  0.74           H  
ATOM   2127 3HG2 ILE A 134       5.673  13.694 -13.328  1.00  0.74           H  
ATOM   2128 1HD1 ILE A 134       7.180  14.099  -9.437  1.00  0.74           H  
ATOM   2129 2HD1 ILE A 134       8.628  13.872 -10.438  1.00  0.74           H  
ATOM   2130 3HD1 ILE A 134       7.326  14.932 -10.987  1.00  0.74           H  
ATOM   2131  N   ASN A 135       6.201  11.143 -15.613  1.00  0.76           N  
ATOM   2132  CA  ASN A 135       6.545  10.867 -17.018  1.00  0.76           C  
ATOM   2133  C   ASN A 135       7.033  12.116 -17.750  1.00  0.76           C  
ATOM   2134  O   ASN A 135       6.991  13.210 -17.199  1.00  0.76           O  
ATOM   2135  CB  ASN A 135       5.365  10.241 -17.755  1.00  0.76           C  
ATOM   2136  CG  ASN A 135       4.208  11.177 -17.976  1.00  0.76           C  
ATOM   2137  OD1 ASN A 135       4.375  12.404 -17.985  1.00  0.76           O  
ATOM   2138  ND2 ASN A 135       3.031  10.620 -18.152  1.00  0.76           N  
ATOM   2139  H   ASN A 135       5.247  11.399 -15.347  1.00  0.76           H  
ATOM   2140  HA  ASN A 135       7.366  10.149 -17.032  1.00  0.76           H  
ATOM   2141 1HB  ASN A 135       5.696   9.863 -18.720  1.00  0.76           H  
ATOM   2142 2HB  ASN A 135       5.006   9.385 -17.181  1.00  0.76           H  
ATOM   2143 1HD2 ASN A 135       2.225  11.192 -18.301  1.00  0.76           H  
ATOM   2144 2HD2 ASN A 135       2.940   9.623 -18.133  1.00  0.76           H  
ATOM   2145  N   ALA A 136       7.401  11.969 -19.028  1.00  0.77           N  
ATOM   2146  CA  ALA A 136       7.950  13.080 -19.817  1.00  0.77           C  
ATOM   2147  C   ALA A 136       7.025  14.288 -19.972  1.00  0.77           C  
ATOM   2148  O   ALA A 136       7.489  15.437 -19.998  1.00  0.77           O  
ATOM   2149  CB  ALA A 136       8.312  12.577 -21.196  1.00  0.77           C  
ATOM   2150  H   ALA A 136       7.370  11.050 -19.444  1.00  0.77           H  
ATOM   2151  HA  ALA A 136       8.854  13.418 -19.318  1.00  0.77           H  
ATOM   2152 1HB  ALA A 136       8.769  13.384 -21.768  1.00  0.77           H  
ATOM   2153 2HB  ALA A 136       9.015  11.750 -21.109  1.00  0.77           H  
ATOM   2154 3HB  ALA A 136       7.412  12.237 -21.707  1.00  0.77           H  
ATOM   2155  N   LYS A 137       5.718  14.068 -20.102  1.00  0.77           N  
ATOM   2156  CA  LYS A 137       4.852  15.227 -20.275  1.00  0.77           C  
ATOM   2157  C   LYS A 137       4.817  16.006 -18.979  1.00  0.77           C  
ATOM   2158  O   LYS A 137       4.953  17.230 -18.955  1.00  0.77           O  
ATOM   2159  CB  LYS A 137       3.431  14.807 -20.647  1.00  0.77           C  
ATOM   2160  CG  LYS A 137       3.272  14.223 -22.040  1.00  0.77           C  
ATOM   2161  CD  LYS A 137       1.819  13.827 -22.294  1.00  0.77           C  
ATOM   2162  CE  LYS A 137       1.624  13.237 -23.683  1.00  0.77           C  
ATOM   2163  NZ  LYS A 137       0.210  12.819 -23.909  1.00  0.77           N  
ATOM   2164  H   LYS A 137       5.340  13.131 -20.065  1.00  0.77           H  
ATOM   2165  HA  LYS A 137       5.261  15.869 -21.055  1.00  0.77           H  
ATOM   2166 1HB  LYS A 137       3.082  14.059 -19.934  1.00  0.77           H  
ATOM   2167 2HB  LYS A 137       2.767  15.668 -20.565  1.00  0.77           H  
ATOM   2168 1HG  LYS A 137       3.580  14.960 -22.782  1.00  0.77           H  
ATOM   2169 2HG  LYS A 137       3.908  13.343 -22.136  1.00  0.77           H  
ATOM   2170 1HD  LYS A 137       1.511  13.089 -21.551  1.00  0.77           H  
ATOM   2171 2HD  LYS A 137       1.180  14.705 -22.192  1.00  0.77           H  
ATOM   2172 1HE  LYS A 137       1.896  13.982 -24.429  1.00  0.77           H  
ATOM   2173 2HE  LYS A 137       2.272  12.368 -23.798  1.00  0.77           H  
ATOM   2174 1HZ  LYS A 137       0.116  12.433 -24.838  1.00  0.77           H  
ATOM   2175 2HZ  LYS A 137      -0.048  12.120 -23.227  1.00  0.77           H  
ATOM   2176 3HZ  LYS A 137      -0.399  13.621 -23.814  1.00  0.77           H  
ATOM   2177  N   GLN A 138       4.699  15.273 -17.886  1.00  0.75           N  
ATOM   2178  CA  GLN A 138       4.596  15.859 -16.570  1.00  0.75           C  
ATOM   2179  C   GLN A 138       5.885  16.571 -16.214  1.00  0.75           C  
ATOM   2180  O   GLN A 138       5.859  17.687 -15.691  1.00  0.75           O  
ATOM   2181  CB  GLN A 138       4.262  14.745 -15.603  1.00  0.75           C  
ATOM   2182  CG  GLN A 138       2.880  14.198 -15.811  1.00  0.75           C  
ATOM   2183  CD  GLN A 138       2.616  12.865 -15.123  1.00  0.75           C  
ATOM   2184  OE1 GLN A 138       3.512  12.037 -14.836  1.00  0.75           O  
ATOM   2185  NE2 GLN A 138       1.331  12.614 -14.903  1.00  0.75           N  
ATOM   2186  H   GLN A 138       4.644  14.260 -17.972  1.00  0.75           H  
ATOM   2187  HA  GLN A 138       3.794  16.587 -16.577  1.00  0.75           H  
ATOM   2188 1HB  GLN A 138       4.965  13.931 -15.738  1.00  0.75           H  
ATOM   2189 2HB  GLN A 138       4.353  15.113 -14.602  1.00  0.75           H  
ATOM   2190 1HG  GLN A 138       2.164  14.921 -15.423  1.00  0.75           H  
ATOM   2191 2HG  GLN A 138       2.720  14.065 -16.879  1.00  0.75           H  
ATOM   2192 1HE2 GLN A 138       1.052  11.739 -14.517  1.00  0.75           H  
ATOM   2193 2HE2 GLN A 138       0.638  13.287 -15.168  1.00  0.75           H  
ATOM   2194  N   LEU A 139       7.018  15.968 -16.577  1.00  0.73           N  
ATOM   2195  CA  LEU A 139       8.304  16.580 -16.318  1.00  0.73           C  
ATOM   2196  C   LEU A 139       8.435  17.879 -17.091  1.00  0.73           C  
ATOM   2197  O   LEU A 139       8.909  18.872 -16.542  1.00  0.73           O  
ATOM   2198  CB  LEU A 139       9.434  15.624 -16.706  1.00  0.73           C  
ATOM   2199  CG  LEU A 139       9.577  14.399 -15.817  1.00  0.73           C  
ATOM   2200  CD1 LEU A 139      10.587  13.457 -16.392  1.00  0.73           C  
ATOM   2201  CD2 LEU A 139       9.947  14.833 -14.451  1.00  0.73           C  
ATOM   2202  H   LEU A 139       6.982  15.043 -17.004  1.00  0.73           H  
ATOM   2203  HA  LEU A 139       8.378  16.797 -15.256  1.00  0.73           H  
ATOM   2204 1HB  LEU A 139       9.244  15.274 -17.717  1.00  0.73           H  
ATOM   2205 2HB  LEU A 139      10.371  16.166 -16.702  1.00  0.73           H  
ATOM   2206  HG  LEU A 139       8.669  13.890 -15.776  1.00  0.73           H  
ATOM   2207 1HD1 LEU A 139      10.659  12.577 -15.749  1.00  0.73           H  
ATOM   2208 2HD1 LEU A 139      10.269  13.151 -17.384  1.00  0.73           H  
ATOM   2209 3HD1 LEU A 139      11.554  13.950 -16.451  1.00  0.73           H  
ATOM   2210 1HD2 LEU A 139      10.028  13.958 -13.819  1.00  0.73           H  
ATOM   2211 2HD2 LEU A 139      10.897  15.350 -14.487  1.00  0.73           H  
ATOM   2212 3HD2 LEU A 139       9.188  15.497 -14.058  1.00  0.73           H  
ATOM   2213  N   SER A 140       7.953  17.900 -18.342  1.00  0.71           N  
ATOM   2214  CA  SER A 140       8.038  19.100 -19.163  1.00  0.71           C  
ATOM   2215  C   SER A 140       7.247  20.234 -18.514  1.00  0.71           C  
ATOM   2216  O   SER A 140       7.694  21.386 -18.468  1.00  0.71           O  
ATOM   2217  CB  SER A 140       7.495  18.811 -20.550  1.00  0.71           C  
ATOM   2218  OG  SER A 140       8.285  17.852 -21.215  1.00  0.71           O  
ATOM   2219  H   SER A 140       7.566  17.050 -18.759  1.00  0.71           H  
ATOM   2220  HA  SER A 140       9.086  19.400 -19.237  1.00  0.71           H  
ATOM   2221 1HB  SER A 140       6.473  18.457 -20.480  1.00  0.71           H  
ATOM   2222 2HB  SER A 140       7.480  19.733 -21.125  1.00  0.71           H  
ATOM   2223  HG  SER A 140       8.124  16.998 -20.742  1.00  0.71           H  
ATOM   2224  N   PHE A 141       6.074  19.909 -17.974  1.00  0.69           N  
ATOM   2225  CA  PHE A 141       5.285  20.935 -17.314  1.00  0.69           C  
ATOM   2226  C   PHE A 141       5.967  21.421 -16.044  1.00  0.69           C  
ATOM   2227  O   PHE A 141       5.965  22.622 -15.760  1.00  0.69           O  
ATOM   2228  CB  PHE A 141       3.906  20.425 -16.980  1.00  0.69           C  
ATOM   2229  CG  PHE A 141       2.936  20.411 -18.116  1.00  0.69           C  
ATOM   2230  CD1 PHE A 141       2.594  19.239 -18.744  1.00  0.69           C  
ATOM   2231  CD2 PHE A 141       2.349  21.584 -18.542  1.00  0.69           C  
ATOM   2232  CE1 PHE A 141       1.694  19.220 -19.783  1.00  0.69           C  
ATOM   2233  CE2 PHE A 141       1.441  21.581 -19.580  1.00  0.69           C  
ATOM   2234  CZ  PHE A 141       1.113  20.394 -20.204  1.00  0.69           C  
ATOM   2235  H   PHE A 141       5.728  18.950 -18.053  1.00  0.69           H  
ATOM   2236  HA  PHE A 141       5.183  21.781 -17.993  1.00  0.69           H  
ATOM   2237 1HB  PHE A 141       4.018  19.410 -16.635  1.00  0.69           H  
ATOM   2238 2HB  PHE A 141       3.491  21.018 -16.183  1.00  0.69           H  
ATOM   2239  HD1 PHE A 141       3.035  18.323 -18.400  1.00  0.69           H  
ATOM   2240  HD2 PHE A 141       2.609  22.518 -18.044  1.00  0.69           H  
ATOM   2241  HE1 PHE A 141       1.439  18.276 -20.263  1.00  0.69           H  
ATOM   2242  HE2 PHE A 141       0.982  22.513 -19.907  1.00  0.69           H  
ATOM   2243  HZ  PHE A 141       0.396  20.387 -21.024  1.00  0.69           H  
ATOM   2244  N   LEU A 142       6.586  20.507 -15.299  1.00  0.67           N  
ATOM   2245  CA  LEU A 142       7.291  20.881 -14.083  1.00  0.67           C  
ATOM   2246  C   LEU A 142       8.493  21.784 -14.408  1.00  0.67           C  
ATOM   2247  O   LEU A 142       8.793  22.701 -13.646  1.00  0.67           O  
ATOM   2248  CB  LEU A 142       7.716  19.630 -13.319  1.00  0.67           C  
ATOM   2249  CG  LEU A 142       6.590  18.804 -12.698  1.00  0.67           C  
ATOM   2250  CD1 LEU A 142       7.132  17.508 -12.198  1.00  0.67           C  
ATOM   2251  CD2 LEU A 142       6.002  19.571 -11.573  1.00  0.67           C  
ATOM   2252  H   LEU A 142       6.542  19.523 -15.569  1.00  0.67           H  
ATOM   2253  HA  LEU A 142       6.605  21.443 -13.450  1.00  0.67           H  
ATOM   2254 1HB  LEU A 142       8.269  18.992 -13.986  1.00  0.67           H  
ATOM   2255 2HB  LEU A 142       8.329  19.934 -12.503  1.00  0.67           H  
ATOM   2256  HG  LEU A 142       5.827  18.602 -13.438  1.00  0.67           H  
ATOM   2257 1HD1 LEU A 142       6.322  16.930 -11.755  1.00  0.67           H  
ATOM   2258 2HD1 LEU A 142       7.558  16.965 -13.028  1.00  0.67           H  
ATOM   2259 3HD1 LEU A 142       7.902  17.694 -11.452  1.00  0.67           H  
ATOM   2260 1HD2 LEU A 142       5.202  19.001 -11.117  1.00  0.67           H  
ATOM   2261 2HD2 LEU A 142       6.766  19.777 -10.824  1.00  0.67           H  
ATOM   2262 3HD2 LEU A 142       5.622  20.498 -11.967  1.00  0.67           H  
ATOM   2263  N   GLU A 143       9.169  21.548 -15.552  1.00  0.66           N  
ATOM   2264  CA  GLU A 143      10.281  22.420 -15.963  1.00  0.66           C  
ATOM   2265  C   GLU A 143       9.784  23.840 -16.225  1.00  0.66           C  
ATOM   2266  O   GLU A 143      10.452  24.824 -15.891  1.00  0.66           O  
ATOM   2267  CB  GLU A 143      10.968  21.944 -17.264  1.00  0.66           C  
ATOM   2268  CG  GLU A 143      11.803  20.701 -17.177  1.00  0.66           C  
ATOM   2269  CD  GLU A 143      12.437  20.293 -18.503  1.00  0.66           C  
ATOM   2270  OE1 GLU A 143      12.165  20.928 -19.497  1.00  0.66           O  
ATOM   2271  OE2 GLU A 143      13.195  19.347 -18.515  1.00  0.66           O  
ATOM   2272  H   GLU A 143       8.917  20.743 -16.125  1.00  0.66           H  
ATOM   2273  HA  GLU A 143      11.014  22.450 -15.158  1.00  0.66           H  
ATOM   2274 1HB  GLU A 143      10.208  21.763 -18.019  1.00  0.66           H  
ATOM   2275 2HB  GLU A 143      11.607  22.741 -17.639  1.00  0.66           H  
ATOM   2276 1HG  GLU A 143      12.592  20.898 -16.473  1.00  0.66           H  
ATOM   2277 2HG  GLU A 143      11.193  19.891 -16.801  1.00  0.66           H  
ATOM   2278  N   LYS A 144       8.600  23.941 -16.836  1.00  0.66           N  
ATOM   2279  CA  LYS A 144       8.001  25.230 -17.159  1.00  0.66           C  
ATOM   2280  C   LYS A 144       7.426  25.934 -15.928  1.00  0.66           C  
ATOM   2281  O   LYS A 144       7.452  27.164 -15.841  1.00  0.66           O  
ATOM   2282  CB  LYS A 144       6.909  25.044 -18.211  1.00  0.66           C  
ATOM   2283  CG  LYS A 144       7.433  24.650 -19.588  1.00  0.66           C  
ATOM   2284  CD  LYS A 144       6.298  24.448 -20.580  1.00  0.66           C  
ATOM   2285  CE  LYS A 144       6.827  24.046 -21.949  1.00  0.66           C  
ATOM   2286  NZ  LYS A 144       5.726  23.820 -22.926  1.00  0.66           N  
ATOM   2287  H   LYS A 144       8.121  23.084 -17.119  1.00  0.66           H  
ATOM   2288  HA  LYS A 144       8.777  25.869 -17.575  1.00  0.66           H  
ATOM   2289 1HB  LYS A 144       6.225  24.260 -17.881  1.00  0.66           H  
ATOM   2290 2HB  LYS A 144       6.336  25.962 -18.310  1.00  0.66           H  
ATOM   2291 1HG  LYS A 144       8.100  25.427 -19.959  1.00  0.66           H  
ATOM   2292 2HG  LYS A 144       8.000  23.722 -19.501  1.00  0.66           H  
ATOM   2293 1HD  LYS A 144       5.637  23.659 -20.210  1.00  0.66           H  
ATOM   2294 2HD  LYS A 144       5.724  25.368 -20.674  1.00  0.66           H  
ATOM   2295 1HE  LYS A 144       7.478  24.834 -22.325  1.00  0.66           H  
ATOM   2296 2HE  LYS A 144       7.406  23.126 -21.849  1.00  0.66           H  
ATOM   2297 1HZ  LYS A 144       6.116  23.554 -23.819  1.00  0.66           H  
ATOM   2298 2HZ  LYS A 144       5.124  23.082 -22.588  1.00  0.66           H  
ATOM   2299 3HZ  LYS A 144       5.189  24.669 -23.033  1.00  0.66           H  
ATOM   2300  N   TYR A 145       6.892  25.156 -14.989  1.00  0.66           N  
ATOM   2301  CA  TYR A 145       6.266  25.696 -13.790  1.00  0.66           C  
ATOM   2302  C   TYR A 145       7.211  26.528 -12.941  1.00  0.66           C  
ATOM   2303  O   TYR A 145       8.304  26.087 -12.584  1.00  0.66           O  
ATOM   2304  CB  TYR A 145       5.737  24.562 -12.910  1.00  0.66           C  
ATOM   2305  CG  TYR A 145       5.069  25.047 -11.649  1.00  0.66           C  
ATOM   2306  CD1 TYR A 145       3.780  25.535 -11.701  1.00  0.66           C  
ATOM   2307  CD2 TYR A 145       5.758  25.018 -10.442  1.00  0.66           C  
ATOM   2308  CE1 TYR A 145       3.174  25.986 -10.556  1.00  0.66           C  
ATOM   2309  CE2 TYR A 145       5.154  25.477  -9.283  1.00  0.66           C  
ATOM   2310  CZ  TYR A 145       3.863  25.957  -9.350  1.00  0.66           C  
ATOM   2311  OH  TYR A 145       3.230  26.418  -8.247  1.00  0.66           O  
ATOM   2312  H   TYR A 145       6.882  24.149 -15.132  1.00  0.66           H  
ATOM   2313  HA  TYR A 145       5.439  26.335 -14.095  1.00  0.66           H  
ATOM   2314 1HB  TYR A 145       5.023  23.958 -13.474  1.00  0.66           H  
ATOM   2315 2HB  TYR A 145       6.563  23.908 -12.628  1.00  0.66           H  
ATOM   2316  HD1 TYR A 145       3.246  25.561 -12.650  1.00  0.66           H  
ATOM   2317  HD2 TYR A 145       6.763  24.634 -10.422  1.00  0.66           H  
ATOM   2318  HE1 TYR A 145       2.154  26.371 -10.595  1.00  0.66           H  
ATOM   2319  HE2 TYR A 145       5.688  25.459  -8.328  1.00  0.66           H  
ATOM   2320  HH  TYR A 145       3.870  26.707  -7.564  1.00  0.66           H  
ATOM   2321  N   LYS A 146       6.760  27.716 -12.559  1.00  0.67           N  
ATOM   2322  CA  LYS A 146       7.558  28.559 -11.692  1.00  0.67           C  
ATOM   2323  C   LYS A 146       6.785  28.713 -10.388  1.00  0.67           C  
ATOM   2324  O   LYS A 146       5.559  28.766 -10.428  1.00  0.67           O  
ATOM   2325  CB  LYS A 146       7.816  29.914 -12.365  1.00  0.67           C  
ATOM   2326  CG  LYS A 146       8.512  29.792 -13.720  1.00  0.67           C  
ATOM   2327  CD  LYS A 146       9.922  29.223 -13.586  1.00  0.67           C  
ATOM   2328  CE  LYS A 146      10.607  29.108 -14.946  1.00  0.67           C  
ATOM   2329  NZ  LYS A 146      11.980  28.520 -14.836  1.00  0.67           N  
ATOM   2330  H   LYS A 146       5.860  28.034 -12.887  1.00  0.67           H  
ATOM   2331  HA  LYS A 146       8.507  28.064 -11.513  1.00  0.67           H  
ATOM   2332 1HB  LYS A 146       6.866  30.425 -12.525  1.00  0.67           H  
ATOM   2333 2HB  LYS A 146       8.422  30.550 -11.725  1.00  0.67           H  
ATOM   2334 1HG  LYS A 146       7.930  29.144 -14.370  1.00  0.67           H  
ATOM   2335 2HG  LYS A 146       8.572  30.774 -14.184  1.00  0.67           H  
ATOM   2336 1HD  LYS A 146      10.517  29.862 -12.935  1.00  0.67           H  
ATOM   2337 2HD  LYS A 146       9.869  28.227 -13.141  1.00  0.67           H  
ATOM   2338 1HE  LYS A 146      10.000  28.462 -15.587  1.00  0.67           H  
ATOM   2339 2HE  LYS A 146      10.678  30.094 -15.402  1.00  0.67           H  
ATOM   2340 1HZ  LYS A 146      12.388  28.448 -15.755  1.00  0.67           H  
ATOM   2341 2HZ  LYS A 146      12.555  29.109 -14.255  1.00  0.67           H  
ATOM   2342 3HZ  LYS A 146      11.918  27.597 -14.421  1.00  0.67           H  
ATOM   2343  N   PRO A 147       7.455  28.816  -9.236  1.00  0.69           N  
ATOM   2344  CA  PRO A 147       6.841  28.981  -7.937  1.00  0.69           C  
ATOM   2345  C   PRO A 147       6.203  30.344  -7.724  1.00  0.69           C  
ATOM   2346  O   PRO A 147       6.702  31.361  -8.207  1.00  0.69           O  
ATOM   2347  CB  PRO A 147       8.028  28.792  -6.993  1.00  0.69           C  
ATOM   2348  CG  PRO A 147       9.246  29.176  -7.798  1.00  0.69           C  
ATOM   2349  CD  PRO A 147       8.929  28.755  -9.215  1.00  0.69           C  
ATOM   2350  HA  PRO A 147       6.101  28.182  -7.795  1.00  0.69           H  
ATOM   2351 1HB  PRO A 147       7.896  29.421  -6.102  1.00  0.69           H  
ATOM   2352 2HB  PRO A 147       8.064  27.765  -6.642  1.00  0.69           H  
ATOM   2353 1HG  PRO A 147       9.435  30.255  -7.705  1.00  0.69           H  
ATOM   2354 2HG  PRO A 147      10.132  28.660  -7.392  1.00  0.69           H  
ATOM   2355 1HD  PRO A 147       9.374  29.478  -9.904  1.00  0.69           H  
ATOM   2356 2HD  PRO A 147       9.282  27.730  -9.397  1.00  0.69           H  
ATOM   2357  N   LYS A 148       5.159  30.360  -6.901  1.00  0.74           N  
ATOM   2358  CA  LYS A 148       4.511  31.586  -6.442  1.00  0.74           C  
ATOM   2359  C   LYS A 148       4.812  31.841  -4.952  1.00  0.74           C  
ATOM   2360  O   LYS A 148       4.310  32.796  -4.356  1.00  0.74           O  
ATOM   2361  CB  LYS A 148       3.008  31.509  -6.710  1.00  0.74           C  
ATOM   2362  CG  LYS A 148       2.653  31.444  -8.196  1.00  0.74           C  
ATOM   2363  CD  LYS A 148       1.150  31.538  -8.424  1.00  0.74           C  
ATOM   2364  CE  LYS A 148       0.435  30.273  -7.948  1.00  0.74           C  
ATOM   2365  NZ  LYS A 148      -0.993  30.255  -8.353  1.00  0.74           N  
ATOM   2366  H   LYS A 148       4.780  29.464  -6.590  1.00  0.74           H  
ATOM   2367  HA  LYS A 148       4.916  32.424  -7.008  1.00  0.74           H  
ATOM   2368 1HB  LYS A 148       2.617  30.604  -6.257  1.00  0.74           H  
ATOM   2369 2HB  LYS A 148       2.502  32.359  -6.257  1.00  0.74           H  
ATOM   2370 1HG  LYS A 148       3.149  32.261  -8.723  1.00  0.74           H  
ATOM   2371 2HG  LYS A 148       3.017  30.499  -8.609  1.00  0.74           H  
ATOM   2372 1HD  LYS A 148       0.750  32.396  -7.884  1.00  0.74           H  
ATOM   2373 2HD  LYS A 148       0.950  31.674  -9.487  1.00  0.74           H  
ATOM   2374 1HE  LYS A 148       0.931  29.394  -8.364  1.00  0.74           H  
ATOM   2375 2HE  LYS A 148       0.488  30.226  -6.860  1.00  0.74           H  
ATOM   2376 1HZ  LYS A 148      -1.432  29.402  -7.995  1.00  0.74           H  
ATOM   2377 2HZ  LYS A 148      -1.484  31.040  -7.965  1.00  0.74           H  
ATOM   2378 3HZ  LYS A 148      -1.083  30.272  -9.351  1.00  0.74           H  
ATOM   2379  N   ALA A 149       5.643  30.965  -4.371  1.00  0.82           N  
ATOM   2380  CA  ALA A 149       6.088  30.988  -2.965  1.00  0.82           C  
ATOM   2381  C   ALA A 149       4.931  30.995  -1.953  1.00  0.82           C  
ATOM   2382  O   ALA A 149       5.027  31.613  -0.888  1.00  0.82           O  
ATOM   2383  CB  ALA A 149       6.965  32.211  -2.743  1.00  0.82           C  
ATOM   2384  H   ALA A 149       5.983  30.215  -4.954  1.00  0.82           H  
ATOM   2385  HA  ALA A 149       6.677  30.084  -2.790  1.00  0.82           H  
ATOM   2386 1HB  ALA A 149       7.333  32.215  -1.728  1.00  0.82           H  
ATOM   2387 2HB  ALA A 149       7.807  32.184  -3.432  1.00  0.82           H  
ATOM   2388 3HB  ALA A 149       6.386  33.113  -2.915  1.00  0.82           H  
ATOM   2389  N   ARG A 150       3.875  30.240  -2.254  1.00  0.95           N  
ATOM   2390  CA  ARG A 150       2.670  30.181  -1.428  1.00  0.95           C  
ATOM   2391  C   ARG A 150       2.907  29.504  -0.083  1.00  0.95           C  
ATOM   2392  O   ARG A 150       2.331  29.892   0.933  1.00  0.95           O  
ATOM   2393  CB  ARG A 150       1.596  29.387  -2.158  1.00  0.95           C  
ATOM   2394  CG  ARG A 150       1.137  29.961  -3.490  1.00  0.95           C  
ATOM   2395  CD  ARG A 150       0.487  31.300  -3.395  1.00  0.95           C  
ATOM   2396  NE  ARG A 150      -0.819  31.252  -2.728  1.00  0.95           N  
ATOM   2397  CZ  ARG A 150      -1.548  32.341  -2.400  1.00  0.95           C  
ATOM   2398  NH1 ARG A 150      -1.095  33.547  -2.691  1.00  0.95           N  
ATOM   2399  NH2 ARG A 150      -2.718  32.199  -1.788  1.00  0.95           N  
ATOM   2400  H   ARG A 150       3.907  29.704  -3.119  1.00  0.95           H  
ATOM   2401  HA  ARG A 150       2.323  31.200  -1.257  1.00  0.95           H  
ATOM   2402 1HB  ARG A 150       1.975  28.380  -2.362  1.00  0.95           H  
ATOM   2403 2HB  ARG A 150       0.721  29.280  -1.517  1.00  0.95           H  
ATOM   2404 1HG  ARG A 150       2.015  30.057  -4.122  1.00  0.95           H  
ATOM   2405 2HG  ARG A 150       0.434  29.271  -3.957  1.00  0.95           H  
ATOM   2406 1HD  ARG A 150       1.137  31.973  -2.834  1.00  0.95           H  
ATOM   2407 2HD  ARG A 150       0.341  31.698  -4.400  1.00  0.95           H  
ATOM   2408  HE  ARG A 150      -1.206  30.340  -2.492  1.00  0.95           H  
ATOM   2409 1HH1 ARG A 150      -0.202  33.653  -3.158  1.00  0.95           H  
ATOM   2410 2HH1 ARG A 150      -1.638  34.364  -2.450  1.00  0.95           H  
ATOM   2411 1HH2 ARG A 150      -3.076  31.254  -1.556  1.00  0.95           H  
ATOM   2412 2HH2 ARG A 150      -3.265  33.008  -1.547  1.00  0.95           H  
ATOM   2413  N   LEU A 151       3.778  28.500  -0.084  1.00  1.17           N  
ATOM   2414  CA  LEU A 151       4.084  27.729   1.114  1.00  1.17           C  
ATOM   2415  C   LEU A 151       5.290  28.348   1.812  1.00  1.17           C  
ATOM   2416  O   LEU A 151       5.366  28.433   3.040  1.00  1.17           O  
ATOM   2417  CB  LEU A 151       4.430  26.293   0.706  1.00  1.17           C  
ATOM   2418  CG  LEU A 151       3.341  25.523  -0.052  1.00  1.17           C  
ATOM   2419  CD1 LEU A 151       3.894  24.167  -0.509  1.00  1.17           C  
ATOM   2420  CD2 LEU A 151       2.146  25.356   0.839  1.00  1.17           C  
ATOM   2421  H   LEU A 151       4.215  28.253  -0.961  1.00  1.17           H  
ATOM   2422  HA  LEU A 151       3.227  27.745   1.788  1.00  1.17           H  
ATOM   2423 1HB  LEU A 151       5.316  26.311   0.071  1.00  1.17           H  
ATOM   2424 2HB  LEU A 151       4.658  25.729   1.607  1.00  1.17           H  
ATOM   2425  HG  LEU A 151       3.053  26.086  -0.945  1.00  1.17           H  
ATOM   2426 1HD1 LEU A 151       3.125  23.632  -1.059  1.00  1.17           H  
ATOM   2427 2HD1 LEU A 151       4.755  24.318  -1.153  1.00  1.17           H  
ATOM   2428 3HD1 LEU A 151       4.197  23.589   0.350  1.00  1.17           H  
ATOM   2429 1HD2 LEU A 151       1.364  24.831   0.300  1.00  1.17           H  
ATOM   2430 2HD2 LEU A 151       2.425  24.789   1.731  1.00  1.17           H  
ATOM   2431 3HD2 LEU A 151       1.787  26.337   1.131  1.00  1.17           H  
ATOM   2432  N   LYS A 152       6.241  28.799   1.001  1.00  1.50           N  
ATOM   2433  CA  LYS A 152       7.484  29.379   1.483  1.00  1.50           C  
ATOM   2434  C   LYS A 152       7.240  30.591   2.370  1.00  1.50           C  
ATOM   2435  O   LYS A 152       7.868  30.733   3.423  1.00  1.50           O  
ATOM   2436  CB  LYS A 152       8.368  29.762   0.309  1.00  1.50           C  
ATOM   2437  CG  LYS A 152       9.713  30.334   0.671  1.00  1.50           C  
ATOM   2438  CD  LYS A 152      10.532  30.615  -0.581  1.00  1.50           C  
ATOM   2439  CE  LYS A 152      11.881  31.228  -0.232  1.00  1.50           C  
ATOM   2440  NZ  LYS A 152      12.689  31.526  -1.445  1.00  1.50           N  
ATOM   2441  H   LYS A 152       6.103  28.723   0.005  1.00  1.50           H  
ATOM   2442  HA  LYS A 152       8.003  28.627   2.077  1.00  1.50           H  
ATOM   2443 1HB  LYS A 152       8.541  28.888  -0.311  1.00  1.50           H  
ATOM   2444 2HB  LYS A 152       7.852  30.493  -0.297  1.00  1.50           H  
ATOM   2445 1HG  LYS A 152       9.572  31.265   1.223  1.00  1.50           H  
ATOM   2446 2HG  LYS A 152      10.252  29.629   1.302  1.00  1.50           H  
ATOM   2447 1HD  LYS A 152      10.691  29.677  -1.126  1.00  1.50           H  
ATOM   2448 2HD  LYS A 152       9.981  31.301  -1.226  1.00  1.50           H  
ATOM   2449 1HE  LYS A 152      11.718  32.154   0.320  1.00  1.50           H  
ATOM   2450 2HE  LYS A 152      12.435  30.533   0.399  1.00  1.50           H  
ATOM   2451 1HZ  LYS A 152      13.574  31.929  -1.171  1.00  1.50           H  
ATOM   2452 2HZ  LYS A 152      12.853  30.669  -1.956  1.00  1.50           H  
ATOM   2453 3HZ  LYS A 152      12.190  32.179  -2.033  1.00  1.50           H  
ATOM   2454  N   HIS A 153       6.271  31.429   1.989  1.00  1.96           N  
ATOM   2455  CA  HIS A 153       5.994  32.650   2.730  1.00  1.96           C  
ATOM   2456  C   HIS A 153       5.280  32.460   4.067  1.00  1.96           C  
ATOM   2457  O   HIS A 153       4.926  33.443   4.716  1.00  1.96           O  
ATOM   2458  CB  HIS A 153       5.220  33.634   1.857  1.00  1.96           C  
ATOM   2459  CG  HIS A 153       6.070  34.227   0.772  1.00  1.96           C  
ATOM   2460  ND1 HIS A 153       5.557  35.022  -0.231  1.00  1.96           N  
ATOM   2461  CD2 HIS A 153       7.404  34.148   0.547  1.00  1.96           C  
ATOM   2462  CE1 HIS A 153       6.538  35.406  -1.029  1.00  1.96           C  
ATOM   2463  NE2 HIS A 153       7.670  34.891  -0.578  1.00  1.96           N  
ATOM   2464  H   HIS A 153       5.763  31.269   1.117  1.00  1.96           H  
ATOM   2465  HA  HIS A 153       6.946  33.127   2.962  1.00  1.96           H  
ATOM   2466 1HB  HIS A 153       4.379  33.115   1.386  1.00  1.96           H  
ATOM   2467 2HB  HIS A 153       4.817  34.438   2.469  1.00  1.96           H  
ATOM   2468  HD1 HIS A 153       4.598  35.274  -0.354  1.00  1.96           H  
ATOM   2469  HD2 HIS A 153       8.212  33.638   1.072  1.00  1.96           H  
ATOM   2470  HE1 HIS A 153       6.334  36.041  -1.890  1.00  1.96           H  
ATOM   2471  N   LEU A 154       5.100  31.216   4.520  1.00  2.54           N  
ATOM   2472  CA  LEU A 154       4.615  31.017   5.880  1.00  2.54           C  
ATOM   2473  C   LEU A 154       5.683  31.418   6.908  1.00  2.54           C  
ATOM   2474  O   LEU A 154       5.343  31.775   8.038  1.00  2.54           O  
ATOM   2475  CB  LEU A 154       4.178  29.573   6.120  1.00  2.54           C  
ATOM   2476  CG  LEU A 154       2.913  29.141   5.408  1.00  2.54           C  
ATOM   2477  CD1 LEU A 154       2.695  27.676   5.642  1.00  2.54           C  
ATOM   2478  CD2 LEU A 154       1.755  29.956   5.972  1.00  2.54           C  
ATOM   2479  H   LEU A 154       5.339  30.402   3.949  1.00  2.54           H  
ATOM   2480  HA  LEU A 154       3.749  31.658   6.032  1.00  2.54           H  
ATOM   2481 1HB  LEU A 154       4.984  28.915   5.790  1.00  2.54           H  
ATOM   2482 2HB  LEU A 154       4.034  29.425   7.189  1.00  2.54           H  
ATOM   2483  HG  LEU A 154       3.005  29.308   4.330  1.00  2.54           H  
ATOM   2484 1HD1 LEU A 154       1.797  27.352   5.164  1.00  2.54           H  
ATOM   2485 2HD1 LEU A 154       3.541  27.114   5.243  1.00  2.54           H  
ATOM   2486 3HD1 LEU A 154       2.605  27.514   6.706  1.00  2.54           H  
ATOM   2487 1HD2 LEU A 154       0.839  29.667   5.510  1.00  2.54           H  
ATOM   2488 2HD2 LEU A 154       1.677  29.784   7.033  1.00  2.54           H  
ATOM   2489 3HD2 LEU A 154       1.937  31.014   5.792  1.00  2.54           H  
ATOM   2490  N   GLU A 155       6.965  31.350   6.500  1.00  3.20           N  
ATOM   2491  CA  GLU A 155       8.123  31.661   7.345  1.00  3.20           C  
ATOM   2492  C   GLU A 155       8.239  30.682   8.513  1.00  3.20           C  
ATOM   2493  O   GLU A 155       8.852  31.007   9.531  1.00  3.20           O  
ATOM   2494  OXT GLU A 155       8.018  29.489   8.302  1.00  3.20           O  
ATOM   2495  CB  GLU A 155       8.068  33.114   7.868  1.00  3.20           C  
ATOM   2496  CG  GLU A 155       8.176  34.220   6.785  1.00  3.20           C  
ATOM   2497  CD  GLU A 155       9.554  34.348   6.142  1.00  3.20           C  
ATOM   2498  OE1 GLU A 155      10.507  33.870   6.711  1.00  3.20           O  
ATOM   2499  OE2 GLU A 155       9.644  34.944   5.089  1.00  3.20           O  
ATOM   2500  H   GLU A 155       7.151  31.078   5.531  1.00  3.20           H  
ATOM   2501  HA  GLU A 155       9.022  31.560   6.736  1.00  3.20           H  
ATOM   2502 1HB  GLU A 155       7.163  33.291   8.434  1.00  3.20           H  
ATOM   2503 2HB  GLU A 155       8.899  33.268   8.556  1.00  3.20           H  
ATOM   2504 1HG  GLU A 155       7.447  34.005   6.001  1.00  3.20           H  
ATOM   2505 2HG  GLU A 155       7.905  35.173   7.235  1.00  3.20           H  
ENDMDL

REMARK ID 490828 DOMAINID 485813 MODEL 5 2023-02-25_00000137_2_19
MODEL     5
ATOM      1  N   MET A   1      -0.280  -0.200  -1.616  1.00  0.85           N  
ATOM      2  CA  MET A   1       0.893   0.155  -0.816  1.00  0.85           C  
ATOM      3  C   MET A   1       1.529   1.502  -1.215  1.00  0.85           C  
ATOM      4  O   MET A   1       1.527   1.857  -2.401  1.00  0.85           O  
ATOM      5  CB  MET A   1       1.940  -0.964  -0.912  1.00  0.85           C  
ATOM      6  CG  MET A   1       1.496  -2.298  -0.331  1.00  0.85           C  
ATOM      7  SD  MET A   1       1.175  -2.196   1.459  1.00  0.85           S  
ATOM      8  CE  MET A   1       2.851  -2.041   2.134  1.00  0.85           C  
ATOM      9 1H   MET A   1      -0.746  -0.996  -1.209  1.00  0.85           H  
ATOM     10 2H   MET A   1      -0.939   0.576  -1.650  1.00  0.85           H  
ATOM     11 3H   MET A   1      -0.001  -0.421  -2.558  1.00  0.85           H  
ATOM     12  HA  MET A   1       0.538   0.208   0.206  1.00  0.85           H  
ATOM     13 1HB  MET A   1       2.177  -1.135  -1.962  1.00  0.85           H  
ATOM     14 2HB  MET A   1       2.866  -0.663  -0.424  1.00  0.85           H  
ATOM     15 1HG  MET A   1       0.583  -2.624  -0.828  1.00  0.85           H  
ATOM     16 2HG  MET A   1       2.268  -3.047  -0.505  1.00  0.85           H  
ATOM     17 1HE  MET A   1       2.809  -1.951   3.221  1.00  0.85           H  
ATOM     18 2HE  MET A   1       3.432  -2.924   1.869  1.00  0.85           H  
ATOM     19 3HE  MET A   1       3.341  -1.164   1.728  1.00  0.85           H  
ATOM     20  N   PRO A   2       2.088   2.250  -0.235  1.00  0.78           N  
ATOM     21  CA  PRO A   2       2.763   3.528  -0.366  1.00  0.78           C  
ATOM     22  C   PRO A   2       4.115   3.464  -1.054  1.00  0.78           C  
ATOM     23  O   PRO A   2       4.800   2.438  -1.006  1.00  0.78           O  
ATOM     24  CB  PRO A   2       2.946   3.955   1.089  1.00  0.78           C  
ATOM     25  CG  PRO A   2       2.976   2.696   1.878  1.00  0.78           C  
ATOM     26  CD  PRO A   2       2.012   1.791   1.181  1.00  0.78           C  
ATOM     27  HA  PRO A   2       2.101   4.212  -0.900  1.00  0.78           H  
ATOM     28 1HB  PRO A   2       3.860   4.488   1.163  1.00  0.78           H  
ATOM     29 2HB  PRO A   2       2.159   4.630   1.412  1.00  0.78           H  
ATOM     30 1HG  PRO A   2       3.999   2.287   1.916  1.00  0.78           H  
ATOM     31 2HG  PRO A   2       2.682   2.902   2.917  1.00  0.78           H  
ATOM     32 1HD  PRO A   2       2.366   0.788   1.310  1.00  0.78           H  
ATOM     33 2HD  PRO A   2       0.999   1.945   1.591  1.00  0.78           H  
ATOM     34  N   ALA A   3       4.532   4.601  -1.607  1.00  0.73           N  
ATOM     35  CA  ALA A   3       5.853   4.734  -2.208  1.00  0.73           C  
ATOM     36  C   ALA A   3       6.525   6.035  -1.765  1.00  0.73           C  
ATOM     37  O   ALA A   3       5.918   7.108  -1.798  1.00  0.73           O  
ATOM     38  CB  ALA A   3       5.720   4.707  -3.713  1.00  0.73           C  
ATOM     39  H   ALA A   3       3.882   5.382  -1.650  1.00  0.73           H  
ATOM     40  HA  ALA A   3       6.469   3.897  -1.877  1.00  0.73           H  
ATOM     41 1HB  ALA A   3       6.691   4.776  -4.142  1.00  0.73           H  
ATOM     42 2HB  ALA A   3       5.251   3.771  -4.027  1.00  0.73           H  
ATOM     43 3HB  ALA A   3       5.111   5.547  -4.030  1.00  0.73           H  
ATOM     44  N   LEU A   4       7.790   5.942  -1.354  1.00  0.71           N  
ATOM     45  CA  LEU A   4       8.501   7.107  -0.815  1.00  0.71           C  
ATOM     46  C   LEU A   4       9.411   7.839  -1.796  1.00  0.71           C  
ATOM     47  O   LEU A   4      10.302   7.247  -2.412  1.00  0.71           O  
ATOM     48  CB  LEU A   4       9.327   6.685   0.410  1.00  0.71           C  
ATOM     49  CG  LEU A   4      10.172   7.799   1.092  1.00  0.71           C  
ATOM     50  CD1 LEU A   4       9.255   8.860   1.707  1.00  0.71           C  
ATOM     51  CD2 LEU A   4      11.032   7.177   2.164  1.00  0.71           C  
ATOM     52  H   LEU A   4       8.254   5.045  -1.376  1.00  0.71           H  
ATOM     53  HA  LEU A   4       7.755   7.825  -0.477  1.00  0.71           H  
ATOM     54 1HB  LEU A   4       8.649   6.285   1.164  1.00  0.71           H  
ATOM     55 2HB  LEU A   4      10.011   5.892   0.110  1.00  0.71           H  
ATOM     56  HG  LEU A   4      10.806   8.287   0.348  1.00  0.71           H  
ATOM     57 1HD1 LEU A   4       9.863   9.629   2.171  1.00  0.71           H  
ATOM     58 2HD1 LEU A   4       8.657   9.299   0.939  1.00  0.71           H  
ATOM     59 3HD1 LEU A   4       8.608   8.400   2.455  1.00  0.71           H  
ATOM     60 1HD2 LEU A   4      11.630   7.952   2.642  1.00  0.71           H  
ATOM     61 2HD2 LEU A   4      10.395   6.698   2.907  1.00  0.71           H  
ATOM     62 3HD2 LEU A   4      11.689   6.432   1.716  1.00  0.71           H  
ATOM     63  N   ILE A   5       9.182   9.144  -1.901  1.00  0.71           N  
ATOM     64  CA  ILE A   5       9.961  10.066  -2.720  1.00  0.71           C  
ATOM     65  C   ILE A   5      10.628  11.125  -1.858  1.00  0.71           C  
ATOM     66  O   ILE A   5       9.996  11.709  -0.980  1.00  0.71           O  
ATOM     67  CB  ILE A   5       9.087  10.749  -3.787  1.00  0.71           C  
ATOM     68  CG1 ILE A   5       8.578   9.719  -4.743  1.00  0.71           C  
ATOM     69  CG2 ILE A   5       9.827  11.872  -4.510  1.00  0.71           C  
ATOM     70  CD1 ILE A   5       7.586  10.249  -5.652  1.00  0.71           C  
ATOM     71  H   ILE A   5       8.406   9.530  -1.361  1.00  0.71           H  
ATOM     72  HA  ILE A   5      10.741   9.501  -3.229  1.00  0.71           H  
ATOM     73  HB  ILE A   5       8.215  11.170  -3.297  1.00  0.71           H  
ATOM     74 1HG1 ILE A   5       9.411   9.342  -5.330  1.00  0.71           H  
ATOM     75 2HG1 ILE A   5       8.129   8.894  -4.191  1.00  0.71           H  
ATOM     76 1HG2 ILE A   5       9.166  12.331  -5.240  1.00  0.71           H  
ATOM     77 2HG2 ILE A   5      10.151  12.627  -3.795  1.00  0.71           H  
ATOM     78 3HG2 ILE A   5      10.686  11.454  -5.009  1.00  0.71           H  
ATOM     79 1HD1 ILE A   5       7.255   9.459  -6.326  1.00  0.71           H  
ATOM     80 2HD1 ILE A   5       6.743  10.621  -5.079  1.00  0.71           H  
ATOM     81 3HD1 ILE A   5       8.035  11.060  -6.219  1.00  0.71           H  
ATOM     82  N   GLU A   6      11.914  11.371  -2.087  1.00  0.74           N  
ATOM     83  CA  GLU A   6      12.590  12.402  -1.310  1.00  0.74           C  
ATOM     84  C   GLU A   6      13.387  13.347  -2.195  1.00  0.74           C  
ATOM     85  O   GLU A   6      14.164  12.916  -3.050  1.00  0.74           O  
ATOM     86  CB  GLU A   6      13.501  11.775  -0.241  1.00  0.74           C  
ATOM     87  CG  GLU A   6      14.247  12.805   0.636  1.00  0.74           C  
ATOM     88  CD  GLU A   6      15.034  12.177   1.759  1.00  0.74           C  
ATOM     89  OE1 GLU A   6      14.676  11.092   2.177  1.00  0.74           O  
ATOM     90  OE2 GLU A   6      15.981  12.771   2.215  1.00  0.74           O  
ATOM     91  H   GLU A   6      12.412  10.863  -2.804  1.00  0.74           H  
ATOM     92  HA  GLU A   6      11.837  12.987  -0.803  1.00  0.74           H  
ATOM     93 1HB  GLU A   6      12.899  11.150   0.420  1.00  0.74           H  
ATOM     94 2HB  GLU A   6      14.240  11.136  -0.720  1.00  0.74           H  
ATOM     95 1HG  GLU A   6      14.926  13.381   0.009  1.00  0.74           H  
ATOM     96 2HG  GLU A   6      13.513  13.499   1.056  1.00  0.74           H  
ATOM     97  N   TYR A   7      13.178  14.647  -1.989  1.00  0.77           N  
ATOM     98  CA  TYR A   7      13.907  15.652  -2.756  1.00  0.77           C  
ATOM     99  C   TYR A   7      14.193  16.878  -1.896  1.00  0.77           C  
ATOM    100  O   TYR A   7      13.283  17.446  -1.296  1.00  0.77           O  
ATOM    101  CB  TYR A   7      13.133  16.005  -4.017  1.00  0.77           C  
ATOM    102  CG  TYR A   7      13.875  16.957  -4.905  1.00  0.77           C  
ATOM    103  CD1 TYR A   7      15.008  16.516  -5.552  1.00  0.77           C  
ATOM    104  CD2 TYR A   7      13.435  18.244  -5.087  1.00  0.77           C  
ATOM    105  CE1 TYR A   7      15.718  17.370  -6.354  1.00  0.77           C  
ATOM    106  CE2 TYR A   7      14.142  19.105  -5.893  1.00  0.77           C  
ATOM    107  CZ  TYR A   7      15.285  18.673  -6.519  1.00  0.77           C  
ATOM    108  OH  TYR A   7      15.999  19.533  -7.316  1.00  0.77           O  
ATOM    109  H   TYR A   7      12.500  14.918  -1.270  1.00  0.77           H  
ATOM    110  HA  TYR A   7      14.867  15.231  -3.053  1.00  0.77           H  
ATOM    111 1HB  TYR A   7      12.909  15.101  -4.582  1.00  0.77           H  
ATOM    112 2HB  TYR A   7      12.194  16.469  -3.731  1.00  0.77           H  
ATOM    113  HD1 TYR A   7      15.347  15.489  -5.413  1.00  0.77           H  
ATOM    114  HD2 TYR A   7      12.543  18.576  -4.592  1.00  0.77           H  
ATOM    115  HE1 TYR A   7      16.620  17.024  -6.856  1.00  0.77           H  
ATOM    116  HE2 TYR A   7      13.805  20.128  -6.036  1.00  0.77           H  
ATOM    117  HH  TYR A   7      15.535  20.378  -7.365  1.00  0.77           H  
ATOM    118  N   LYS A   8      15.472  17.257  -1.792  1.00  0.80           N  
ATOM    119  CA  LYS A   8      15.915  18.375  -0.940  1.00  0.80           C  
ATOM    120  C   LYS A   8      15.535  18.143   0.518  1.00  0.80           C  
ATOM    121  O   LYS A   8      15.336  19.076   1.298  1.00  0.80           O  
ATOM    122  CB  LYS A   8      15.354  19.710  -1.428  1.00  0.80           C  
ATOM    123  CG  LYS A   8      15.741  20.068  -2.839  1.00  0.80           C  
ATOM    124  CD  LYS A   8      17.233  20.351  -2.936  1.00  0.80           C  
ATOM    125  CE  LYS A   8      17.632  20.786  -4.335  1.00  0.80           C  
ATOM    126  NZ  LYS A   8      19.105  21.033  -4.442  1.00  0.80           N  
ATOM    127  H   LYS A   8      16.167  16.752  -2.325  1.00  0.80           H  
ATOM    128  HA  LYS A   8      17.003  18.433  -0.989  1.00  0.80           H  
ATOM    129 1HB  LYS A   8      14.266  19.713  -1.368  1.00  0.80           H  
ATOM    130 2HB  LYS A   8      15.710  20.508  -0.778  1.00  0.80           H  
ATOM    131 1HG  LYS A   8      15.534  19.226  -3.469  1.00  0.80           H  
ATOM    132 2HG  LYS A   8      15.168  20.927  -3.195  1.00  0.80           H  
ATOM    133 1HD  LYS A   8      17.502  21.135  -2.229  1.00  0.80           H  
ATOM    134 2HD  LYS A   8      17.787  19.448  -2.680  1.00  0.80           H  
ATOM    135 1HE  LYS A   8      17.360  20.009  -5.035  1.00  0.80           H  
ATOM    136 2HE  LYS A   8      17.094  21.700  -4.594  1.00  0.80           H  
ATOM    137 1HZ  LYS A   8      19.332  21.315  -5.385  1.00  0.80           H  
ATOM    138 2HZ  LYS A   8      19.371  21.764  -3.798  1.00  0.80           H  
ATOM    139 3HZ  LYS A   8      19.605  20.185  -4.215  1.00  0.80           H  
ATOM    140  N   GLY A   9      15.423  16.870   0.876  1.00  0.81           N  
ATOM    141  CA  GLY A   9      15.063  16.440   2.211  1.00  0.81           C  
ATOM    142  C   GLY A   9      13.548  16.382   2.424  1.00  0.81           C  
ATOM    143  O   GLY A   9      13.095  15.893   3.455  1.00  0.81           O  
ATOM    144  H   GLY A   9      15.600  16.162   0.179  1.00  0.81           H  
ATOM    145 1HA  GLY A   9      15.487  15.450   2.392  1.00  0.81           H  
ATOM    146 2HA  GLY A   9      15.507  17.113   2.943  1.00  0.81           H  
ATOM    147  N   MET A  10      12.747  16.853   1.460  1.00  0.79           N  
ATOM    148  CA  MET A  10      11.308  16.814   1.672  1.00  0.79           C  
ATOM    149  C   MET A  10      10.831  15.423   1.354  1.00  0.79           C  
ATOM    150  O   MET A  10      11.090  14.914   0.264  1.00  0.79           O  
ATOM    151  CB  MET A  10      10.576  17.835   0.797  1.00  0.79           C  
ATOM    152  CG  MET A  10       9.068  17.919   1.072  1.00  0.79           C  
ATOM    153  SD  MET A  10       8.234  19.206   0.122  1.00  0.79           S  
ATOM    154  CE  MET A  10       8.679  20.667   0.954  1.00  0.79           C  
ATOM    155  H   MET A  10      13.118  17.235   0.594  1.00  0.79           H  
ATOM    156  HA  MET A  10      11.092  17.017   2.721  1.00  0.79           H  
ATOM    157 1HB  MET A  10      11.007  18.812   0.905  1.00  0.79           H  
ATOM    158 2HB  MET A  10      10.701  17.552  -0.252  1.00  0.79           H  
ATOM    159 1HG  MET A  10       8.606  16.957   0.830  1.00  0.79           H  
ATOM    160 2HG  MET A  10       8.902  18.114   2.130  1.00  0.79           H  
ATOM    161 1HE  MET A  10       8.232  21.512   0.481  1.00  0.79           H  
ATOM    162 2HE  MET A  10       8.320  20.597   1.958  1.00  0.79           H  
ATOM    163 3HE  MET A  10       9.754  20.780   0.939  1.00  0.79           H  
ATOM    164  N   LYS A  11      10.143  14.800   2.299  1.00  0.75           N  
ATOM    165  CA  LYS A  11       9.684  13.440   2.087  1.00  0.75           C  
ATOM    166  C   LYS A  11       8.208  13.407   1.725  1.00  0.75           C  
ATOM    167  O   LYS A  11       7.367  13.995   2.420  1.00  0.75           O  
ATOM    168  CB  LYS A  11       9.963  12.622   3.346  1.00  0.75           C  
ATOM    169  CG  LYS A  11      11.434  12.410   3.657  1.00  0.75           C  
ATOM    170  CD  LYS A  11      11.613  11.670   4.980  1.00  0.75           C  
ATOM    171  CE  LYS A  11      13.089  11.585   5.365  1.00  0.75           C  
ATOM    172  NZ  LYS A  11      13.842  10.621   4.514  1.00  0.75           N  
ATOM    173  H   LYS A  11       9.966  15.261   3.185  1.00  0.75           H  
ATOM    174  HA  LYS A  11      10.241  13.002   1.258  1.00  0.75           H  
ATOM    175 1HB  LYS A  11       9.548  13.139   4.204  1.00  0.75           H  
ATOM    176 2HB  LYS A  11       9.476  11.656   3.272  1.00  0.75           H  
ATOM    177 1HG  LYS A  11      11.901  11.830   2.853  1.00  0.75           H  
ATOM    178 2HG  LYS A  11      11.940  13.378   3.720  1.00  0.75           H  
ATOM    179 1HD  LYS A  11      11.070  12.205   5.770  1.00  0.75           H  
ATOM    180 2HD  LYS A  11      11.203  10.663   4.898  1.00  0.75           H  
ATOM    181 1HE  LYS A  11      13.528  12.577   5.243  1.00  0.75           H  
ATOM    182 2HE  LYS A  11      13.174  11.288   6.411  1.00  0.75           H  
ATOM    183 1HZ  LYS A  11      14.814  10.612   4.775  1.00  0.75           H  
ATOM    184 2HZ  LYS A  11      13.464   9.701   4.616  1.00  0.75           H  
ATOM    185 3HZ  LYS A  11      13.777  10.901   3.526  1.00  0.75           H  
ATOM    186  N   PHE A  12       7.891  12.685   0.657  1.00  0.70           N  
ATOM    187  CA  PHE A  12       6.513  12.569   0.227  1.00  0.70           C  
ATOM    188  C   PHE A  12       6.164  11.102   0.206  1.00  0.70           C  
ATOM    189  O   PHE A  12       6.929  10.292  -0.325  1.00  0.70           O  
ATOM    190  CB  PHE A  12       6.340  13.037  -1.208  1.00  0.70           C  
ATOM    191  CG  PHE A  12       6.805  14.398  -1.529  1.00  0.70           C  
ATOM    192  CD1 PHE A  12       8.132  14.573  -1.906  1.00  0.70           C  
ATOM    193  CD2 PHE A  12       5.973  15.491  -1.482  1.00  0.70           C  
ATOM    194  CE1 PHE A  12       8.610  15.799  -2.251  1.00  0.70           C  
ATOM    195  CE2 PHE A  12       6.453  16.722  -1.822  1.00  0.70           C  
ATOM    196  CZ  PHE A  12       7.776  16.872  -2.221  1.00  0.70           C  
ATOM    197  H   PHE A  12       8.627  12.239   0.114  1.00  0.70           H  
ATOM    198  HA  PHE A  12       5.855  13.100   0.911  1.00  0.70           H  
ATOM    199 1HB  PHE A  12       6.862  12.351  -1.859  1.00  0.70           H  
ATOM    200 2HB  PHE A  12       5.283  12.974  -1.468  1.00  0.70           H  
ATOM    201  HD1 PHE A  12       8.793  13.707  -1.934  1.00  0.70           H  
ATOM    202  HD2 PHE A  12       4.933  15.366  -1.177  1.00  0.70           H  
ATOM    203  HE1 PHE A  12       9.652  15.917  -2.550  1.00  0.70           H  
ATOM    204  HE2 PHE A  12       5.797  17.582  -1.782  1.00  0.70           H  
ATOM    205  HZ  PHE A  12       8.155  17.851  -2.500  1.00  0.70           H  
ATOM    206  N   LEU A  13       5.001  10.739   0.708  1.00  0.65           N  
ATOM    207  CA  LEU A  13       4.667   9.325   0.633  1.00  0.65           C  
ATOM    208  C   LEU A  13       3.411   9.208  -0.235  1.00  0.65           C  
ATOM    209  O   LEU A  13       2.338   9.667   0.156  1.00  0.65           O  
ATOM    210  CB  LEU A  13       4.450   8.770   2.047  1.00  0.65           C  
ATOM    211  CG  LEU A  13       4.263   7.297   2.158  1.00  0.65           C  
ATOM    212  CD1 LEU A  13       5.602   6.668   1.750  1.00  0.65           C  
ATOM    213  CD2 LEU A  13       3.853   6.931   3.568  1.00  0.65           C  
ATOM    214  H   LEU A  13       4.393  11.433   1.148  1.00  0.65           H  
ATOM    215  HA  LEU A  13       5.470   8.770   0.152  1.00  0.65           H  
ATOM    216 1HB  LEU A  13       5.313   9.036   2.658  1.00  0.65           H  
ATOM    217 2HB  LEU A  13       3.581   9.236   2.477  1.00  0.65           H  
ATOM    218  HG  LEU A  13       3.496   6.959   1.459  1.00  0.65           H  
ATOM    219 1HD1 LEU A  13       5.571   5.596   1.794  1.00  0.65           H  
ATOM    220 2HD1 LEU A  13       5.829   6.979   0.750  1.00  0.65           H  
ATOM    221 3HD1 LEU A  13       6.380   7.019   2.422  1.00  0.65           H  
ATOM    222 1HD2 LEU A  13       3.733   5.850   3.654  1.00  0.65           H  
ATOM    223 2HD2 LEU A  13       4.612   7.266   4.263  1.00  0.65           H  
ATOM    224 3HD2 LEU A  13       2.914   7.421   3.792  1.00  0.65           H  
ATOM    225  N   ILE A  14       3.528   8.622  -1.418  1.00  0.62           N  
ATOM    226  CA  ILE A  14       2.367   8.583  -2.303  1.00  0.62           C  
ATOM    227  C   ILE A  14       1.674   7.252  -2.143  1.00  0.62           C  
ATOM    228  O   ILE A  14       2.311   6.198  -2.208  1.00  0.62           O  
ATOM    229  CB  ILE A  14       2.710   8.810  -3.783  1.00  0.62           C  
ATOM    230  CG1 ILE A  14       3.345  10.140  -4.011  1.00  0.62           C  
ATOM    231  CG2 ILE A  14       1.406   8.782  -4.593  1.00  0.62           C  
ATOM    232  CD1 ILE A  14       3.881  10.273  -5.412  1.00  0.62           C  
ATOM    233  H   ILE A  14       4.418   8.210  -1.697  1.00  0.62           H  
ATOM    234  HA  ILE A  14       1.666   9.364  -2.009  1.00  0.62           H  
ATOM    235  HB  ILE A  14       3.400   8.051  -4.120  1.00  0.62           H  
ATOM    236 1HG1 ILE A  14       2.597  10.912  -3.842  1.00  0.62           H  
ATOM    237 2HG1 ILE A  14       4.167  10.282  -3.304  1.00  0.62           H  
ATOM    238 1HG2 ILE A  14       1.620   8.948  -5.644  1.00  0.62           H  
ATOM    239 2HG2 ILE A  14       0.909   7.822  -4.479  1.00  0.62           H  
ATOM    240 3HG2 ILE A  14       0.745   9.570  -4.235  1.00  0.62           H  
ATOM    241 1HD1 ILE A  14       4.324  11.248  -5.551  1.00  0.62           H  
ATOM    242 2HD1 ILE A  14       4.631   9.504  -5.588  1.00  0.62           H  
ATOM    243 3HD1 ILE A  14       3.068  10.145  -6.107  1.00  0.62           H  
ATOM    244  N   THR A  15       0.380   7.295  -1.876  1.00  0.61           N  
ATOM    245  CA  THR A  15      -0.350   6.071  -1.597  1.00  0.61           C  
ATOM    246  C   THR A  15      -1.782   6.031  -2.054  1.00  0.61           C  
ATOM    247  O   THR A  15      -2.411   7.057  -2.327  1.00  0.61           O  
ATOM    248  CB  THR A  15      -0.299   5.768  -0.092  1.00  0.61           C  
ATOM    249  OG1 THR A  15      -0.950   4.506   0.178  1.00  0.61           O  
ATOM    250  CG2 THR A  15      -0.903   6.839   0.699  1.00  0.61           C  
ATOM    251  H   THR A  15      -0.088   8.205  -1.829  1.00  0.61           H  
ATOM    252  HA  THR A  15       0.161   5.259  -2.114  1.00  0.61           H  
ATOM    253  HB  THR A  15       0.723   5.708   0.190  1.00  0.61           H  
ATOM    254  HG1 THR A  15      -1.959   4.604   0.072  1.00  0.61           H  
ATOM    255 1HG2 THR A  15      -0.809   6.620   1.751  1.00  0.61           H  
ATOM    256 2HG2 THR A  15      -0.403   7.789   0.484  1.00  0.61           H  
ATOM    257 3HG2 THR A  15      -1.939   6.883   0.429  1.00  0.61           H  
ATOM    258  N   ASP A  16      -2.247   4.810  -2.210  1.00  0.61           N  
ATOM    259  CA  ASP A  16      -3.631   4.530  -2.481  1.00  0.61           C  
ATOM    260  C   ASP A  16      -4.401   4.729  -1.191  1.00  0.61           C  
ATOM    261  O   ASP A  16      -3.797   4.697  -0.107  1.00  0.61           O  
ATOM    262  CB  ASP A  16      -3.778   3.126  -3.076  1.00  0.61           C  
ATOM    263  CG  ASP A  16      -3.222   1.969  -2.180  1.00  0.61           C  
ATOM    264  OD1 ASP A  16      -2.006   1.802  -2.178  1.00  0.61           O  
ATOM    265  OD2 ASP A  16      -3.965   1.254  -1.568  1.00  0.61           O  
ATOM    266  H   ASP A  16      -1.615   4.042  -2.038  1.00  0.61           H  
ATOM    267  HA  ASP A  16      -4.002   5.240  -3.214  1.00  0.61           H  
ATOM    268 1HB  ASP A  16      -4.839   2.935  -3.268  1.00  0.61           H  
ATOM    269 2HB  ASP A  16      -3.273   3.090  -4.039  1.00  0.61           H  
ATOM    270  N   ARG A  17      -5.711   4.927  -1.321  1.00  0.63           N  
ATOM    271  CA  ARG A  17      -6.635   5.135  -0.220  1.00  0.63           C  
ATOM    272  C   ARG A  17      -6.930   3.854   0.563  1.00  0.63           C  
ATOM    273  O   ARG A  17      -7.266   2.834  -0.036  1.00  0.63           O  
ATOM    274  CB  ARG A  17      -7.939   5.684  -0.791  1.00  0.63           C  
ATOM    275  CG  ARG A  17      -8.988   6.157   0.180  1.00  0.63           C  
ATOM    276  CD  ARG A  17     -10.162   6.784  -0.539  1.00  0.63           C  
ATOM    277  NE  ARG A  17     -10.890   5.788  -1.321  1.00  0.63           N  
ATOM    278  CZ  ARG A  17     -11.953   6.023  -2.128  1.00  0.63           C  
ATOM    279  NH1 ARG A  17     -12.451   7.234  -2.273  1.00  0.63           N  
ATOM    280  NH2 ARG A  17     -12.511   5.012  -2.783  1.00  0.63           N  
ATOM    281  H   ARG A  17      -6.075   4.990  -2.268  1.00  0.63           H  
ATOM    282  HA  ARG A  17      -6.181   5.872   0.416  1.00  0.63           H  
ATOM    283 1HB  ARG A  17      -7.717   6.532  -1.424  1.00  0.63           H  
ATOM    284 2HB  ARG A  17      -8.398   4.925  -1.423  1.00  0.63           H  
ATOM    285 1HG  ARG A  17      -9.349   5.317   0.782  1.00  0.63           H  
ATOM    286 2HG  ARG A  17      -8.561   6.907   0.825  1.00  0.63           H  
ATOM    287 1HD  ARG A  17     -10.850   7.223   0.187  1.00  0.63           H  
ATOM    288 2HD  ARG A  17      -9.809   7.563  -1.218  1.00  0.63           H  
ATOM    289  HE  ARG A  17     -10.570   4.834  -1.250  1.00  0.63           H  
ATOM    290 1HH1 ARG A  17     -12.055   8.038  -1.774  1.00  0.63           H  
ATOM    291 2HH1 ARG A  17     -13.246   7.381  -2.870  1.00  0.63           H  
ATOM    292 1HH2 ARG A  17     -12.142   4.077  -2.676  1.00  0.63           H  
ATOM    293 2HH2 ARG A  17     -13.303   5.179  -3.384  1.00  0.63           H  
ATOM    294  N   PRO A  18      -6.823   3.869   1.900  1.00  0.65           N  
ATOM    295  CA  PRO A  18      -7.075   2.743   2.767  1.00  0.65           C  
ATOM    296  C   PRO A  18      -8.550   2.457   2.925  1.00  0.65           C  
ATOM    297  O   PRO A  18      -9.393   3.338   2.757  1.00  0.65           O  
ATOM    298  CB  PRO A  18      -6.485   3.196   4.085  1.00  0.65           C  
ATOM    299  CG  PRO A  18      -6.650   4.680   4.065  1.00  0.65           C  
ATOM    300  CD  PRO A  18      -6.421   5.086   2.627  1.00  0.65           C  
ATOM    301  HA  PRO A  18      -6.546   1.859   2.378  1.00  0.65           H  
ATOM    302 1HB  PRO A  18      -7.031   2.715   4.918  1.00  0.65           H  
ATOM    303 2HB  PRO A  18      -5.450   2.869   4.155  1.00  0.65           H  
ATOM    304 1HG  PRO A  18      -7.658   4.902   4.395  1.00  0.65           H  
ATOM    305 2HG  PRO A  18      -5.988   5.167   4.766  1.00  0.65           H  
ATOM    306 1HD  PRO A  18      -7.072   5.929   2.406  1.00  0.65           H  
ATOM    307 2HD  PRO A  18      -5.363   5.313   2.449  1.00  0.65           H  
ATOM    308  N   SER A  19      -8.850   1.235   3.321  1.00  0.68           N  
ATOM    309  CA  SER A  19     -10.192   0.845   3.727  1.00  0.68           C  
ATOM    310  C   SER A  19     -10.163   0.734   5.244  1.00  0.68           C  
ATOM    311  O   SER A  19      -9.094   0.484   5.792  1.00  0.68           O  
ATOM    312  CB  SER A  19     -10.542  -0.488   3.097  1.00  0.68           C  
ATOM    313  OG  SER A  19      -9.687  -1.502   3.592  1.00  0.68           O  
ATOM    314  H   SER A  19      -8.104   0.550   3.403  1.00  0.68           H  
ATOM    315  HA  SER A  19     -10.910   1.613   3.431  1.00  0.68           H  
ATOM    316 1HB  SER A  19     -11.578  -0.738   3.322  1.00  0.68           H  
ATOM    317 2HB  SER A  19     -10.443  -0.417   2.014  1.00  0.68           H  
ATOM    318  HG  SER A  19      -8.786  -1.227   3.381  1.00  0.68           H  
ATOM    319  N   ASP A  20     -11.311   0.751   5.927  1.00  0.69           N  
ATOM    320  CA  ASP A  20     -11.276   0.577   7.390  1.00  0.69           C  
ATOM    321  C   ASP A  20     -10.581  -0.726   7.800  1.00  0.69           C  
ATOM    322  O   ASP A  20      -9.797  -0.757   8.746  1.00  0.69           O  
ATOM    323  CB  ASP A  20     -12.690   0.611   7.974  1.00  0.69           C  
ATOM    324  CG  ASP A  20     -13.285   2.006   8.012  1.00  0.69           C  
ATOM    325  OD1 ASP A  20     -12.539   2.952   7.877  1.00  0.69           O  
ATOM    326  OD2 ASP A  20     -14.472   2.123   8.170  1.00  0.69           O  
ATOM    327  H   ASP A  20     -12.186   0.929   5.452  1.00  0.69           H  
ATOM    328  HA  ASP A  20     -10.714   1.408   7.817  1.00  0.69           H  
ATOM    329 1HB  ASP A  20     -13.343  -0.035   7.386  1.00  0.69           H  
ATOM    330 2HB  ASP A  20     -12.669   0.212   8.989  1.00  0.69           H  
ATOM    331  N   ILE A  21     -10.768  -1.768   7.009  1.00  0.70           N  
ATOM    332  CA  ILE A  21     -10.170  -3.078   7.243  1.00  0.70           C  
ATOM    333  C   ILE A  21      -8.642  -3.008   7.294  1.00  0.70           C  
ATOM    334  O   ILE A  21      -7.994  -3.782   8.004  1.00  0.70           O  
ATOM    335  CB  ILE A  21     -10.588  -4.070   6.146  1.00  0.70           C  
ATOM    336  CG1 ILE A  21     -12.082  -4.382   6.268  1.00  0.70           C  
ATOM    337  CG2 ILE A  21      -9.755  -5.335   6.239  1.00  0.70           C  
ATOM    338  CD1 ILE A  21     -12.642  -5.126   5.079  1.00  0.70           C  
ATOM    339  H   ILE A  21     -11.386  -1.656   6.219  1.00  0.70           H  
ATOM    340  HA  ILE A  21     -10.526  -3.450   8.203  1.00  0.70           H  
ATOM    341  HB  ILE A  21     -10.429  -3.611   5.170  1.00  0.70           H  
ATOM    342 1HG1 ILE A  21     -12.245  -4.985   7.162  1.00  0.70           H  
ATOM    343 2HG1 ILE A  21     -12.629  -3.445   6.378  1.00  0.70           H  
ATOM    344 1HG2 ILE A  21     -10.048  -6.022   5.448  1.00  0.70           H  
ATOM    345 2HG2 ILE A  21      -8.701  -5.085   6.128  1.00  0.70           H  
ATOM    346 3HG2 ILE A  21      -9.914  -5.805   7.208  1.00  0.70           H  
ATOM    347 1HD1 ILE A  21     -13.705  -5.313   5.233  1.00  0.70           H  
ATOM    348 2HD1 ILE A  21     -12.505  -4.525   4.179  1.00  0.70           H  
ATOM    349 3HD1 ILE A  21     -12.120  -6.075   4.966  1.00  0.70           H  
ATOM    350  N   THR A  22      -8.076  -2.143   6.460  1.00  0.70           N  
ATOM    351  CA  THR A  22      -6.646  -1.987   6.295  1.00  0.70           C  
ATOM    352  C   THR A  22      -6.084  -0.712   6.923  1.00  0.70           C  
ATOM    353  O   THR A  22      -4.899  -0.409   6.724  1.00  0.70           O  
ATOM    354  CB  THR A  22      -6.291  -2.021   4.787  1.00  0.70           C  
ATOM    355  OG1 THR A  22      -7.008  -0.971   4.082  1.00  0.70           O  
ATOM    356  CG2 THR A  22      -6.684  -3.371   4.200  1.00  0.70           C  
ATOM    357  H   THR A  22      -8.675  -1.501   5.951  1.00  0.70           H  
ATOM    358  HA  THR A  22      -6.158  -2.834   6.774  1.00  0.70           H  
ATOM    359  HB  THR A  22      -5.219  -1.865   4.663  1.00  0.70           H  
ATOM    360  HG1 THR A  22      -7.954  -1.131   4.218  1.00  0.70           H  
ATOM    361 1HG2 THR A  22      -6.432  -3.396   3.141  1.00  0.70           H  
ATOM    362 2HG2 THR A  22      -6.147  -4.165   4.721  1.00  0.70           H  
ATOM    363 3HG2 THR A  22      -7.756  -3.521   4.318  1.00  0.70           H  
ATOM    364  N   ILE A  23      -6.898   0.033   7.689  1.00  0.68           N  
ATOM    365  CA  ILE A  23      -6.403   1.299   8.219  1.00  0.68           C  
ATOM    366  C   ILE A  23      -5.274   1.095   9.221  1.00  0.68           C  
ATOM    367  O   ILE A  23      -4.357   1.907   9.286  1.00  0.68           O  
ATOM    368  CB  ILE A  23      -7.534   2.146   8.858  1.00  0.68           C  
ATOM    369  CG1 ILE A  23      -7.055   3.605   9.014  1.00  0.68           C  
ATOM    370  CG2 ILE A  23      -7.937   1.615  10.237  1.00  0.68           C  
ATOM    371  CD1 ILE A  23      -6.773   4.307   7.695  1.00  0.68           C  
ATOM    372  H   ILE A  23      -7.859  -0.258   7.875  1.00  0.68           H  
ATOM    373  HA  ILE A  23      -6.013   1.877   7.388  1.00  0.68           H  
ATOM    374  HB  ILE A  23      -8.399   2.133   8.195  1.00  0.68           H  
ATOM    375 1HG1 ILE A  23      -7.818   4.169   9.551  1.00  0.68           H  
ATOM    376 2HG1 ILE A  23      -6.150   3.606   9.598  1.00  0.68           H  
ATOM    377 1HG2 ILE A  23      -8.737   2.239  10.637  1.00  0.68           H  
ATOM    378 2HG2 ILE A  23      -8.287   0.592  10.149  1.00  0.68           H  
ATOM    379 3HG2 ILE A  23      -7.090   1.652  10.918  1.00  0.68           H  
ATOM    380 1HD1 ILE A  23      -6.439   5.329   7.884  1.00  0.68           H  
ATOM    381 2HD1 ILE A  23      -6.001   3.765   7.160  1.00  0.68           H  
ATOM    382 3HD1 ILE A  23      -7.680   4.326   7.097  1.00  0.68           H  
ATOM    383  N   ASN A  24      -5.276  -0.016   9.961  1.00  0.66           N  
ATOM    384  CA  ASN A  24      -4.197  -0.243  10.914  1.00  0.66           C  
ATOM    385  C   ASN A  24      -2.874  -0.444  10.180  1.00  0.66           C  
ATOM    386  O   ASN A  24      -1.823   0.019  10.622  1.00  0.66           O  
ATOM    387  CB  ASN A  24      -4.514  -1.440  11.786  1.00  0.66           C  
ATOM    388  CG  ASN A  24      -5.610  -1.148  12.771  1.00  0.66           C  
ATOM    389  OD1 ASN A  24      -5.890   0.011  13.099  1.00  0.66           O  
ATOM    390  ND2 ASN A  24      -6.244  -2.185  13.251  1.00  0.66           N  
ATOM    391  H   ASN A  24      -6.039  -0.673   9.874  1.00  0.66           H  
ATOM    392  HA  ASN A  24      -4.093   0.642  11.544  1.00  0.66           H  
ATOM    393 1HB  ASN A  24      -4.818  -2.277  11.156  1.00  0.66           H  
ATOM    394 2HB  ASN A  24      -3.617  -1.744  12.328  1.00  0.66           H  
ATOM    395 1HD2 ASN A  24      -6.986  -2.056  13.910  1.00  0.66           H  
ATOM    396 2HD2 ASN A  24      -5.990  -3.107  12.959  1.00  0.66           H  
ATOM    397  N   HIS A  25      -2.930  -1.135   9.042  1.00  0.64           N  
ATOM    398  CA  HIS A  25      -1.734  -1.412   8.258  1.00  0.64           C  
ATOM    399  C   HIS A  25      -1.200  -0.087   7.744  1.00  0.64           C  
ATOM    400  O   HIS A  25      -0.019   0.236   7.893  1.00  0.64           O  
ATOM    401  CB  HIS A  25      -2.040  -2.359   7.095  1.00  0.64           C  
ATOM    402  CG  HIS A  25      -0.839  -2.807   6.325  1.00  0.64           C  
ATOM    403  ND1 HIS A  25       0.035  -3.769   6.804  1.00  0.64           N  
ATOM    404  CD2 HIS A  25      -0.354  -2.431   5.120  1.00  0.64           C  
ATOM    405  CE1 HIS A  25       0.999  -3.959   5.923  1.00  0.64           C  
ATOM    406  NE2 HIS A  25       0.784  -3.166   4.899  1.00  0.64           N  
ATOM    407  H   HIS A  25      -3.826  -1.466   8.712  1.00  0.64           H  
ATOM    408  HA  HIS A  25      -0.971  -1.866   8.879  1.00  0.64           H  
ATOM    409 1HB  HIS A  25      -2.548  -3.244   7.477  1.00  0.64           H  
ATOM    410 2HB  HIS A  25      -2.724  -1.870   6.400  1.00  0.64           H  
ATOM    411  HD2 HIS A  25      -0.784  -1.685   4.451  1.00  0.64           H  
ATOM    412  HE1 HIS A  25       1.830  -4.654   6.025  1.00  0.64           H  
ATOM    413  HE2 HIS A  25       1.366  -3.100   4.077  1.00  0.64           H  
ATOM    414  N   TYR A  26      -2.105   0.684   7.142  1.00  0.62           N  
ATOM    415  CA  TYR A  26      -1.797   1.979   6.561  1.00  0.62           C  
ATOM    416  C   TYR A  26      -1.133   2.862   7.592  1.00  0.62           C  
ATOM    417  O   TYR A  26      -0.073   3.430   7.332  1.00  0.62           O  
ATOM    418  CB  TYR A  26      -3.093   2.592   6.073  1.00  0.62           C  
ATOM    419  CG  TYR A  26      -3.068   3.948   5.424  1.00  0.62           C  
ATOM    420  CD1 TYR A  26      -2.689   4.056   4.107  1.00  0.62           C  
ATOM    421  CD2 TYR A  26      -3.497   5.069   6.111  1.00  0.62           C  
ATOM    422  CE1 TYR A  26      -2.726   5.267   3.477  1.00  0.62           C  
ATOM    423  CE2 TYR A  26      -3.540   6.295   5.460  1.00  0.62           C  
ATOM    424  CZ  TYR A  26      -3.149   6.393   4.159  1.00  0.62           C  
ATOM    425  OH  TYR A  26      -3.198   7.602   3.521  1.00  0.62           O  
ATOM    426  H   TYR A  26      -3.065   0.344   7.075  1.00  0.62           H  
ATOM    427  HA  TYR A  26      -1.110   1.840   5.728  1.00  0.62           H  
ATOM    428 1HB  TYR A  26      -3.560   1.896   5.374  1.00  0.62           H  
ATOM    429 2HB  TYR A  26      -3.764   2.662   6.917  1.00  0.62           H  
ATOM    430  HD1 TYR A  26      -2.374   3.170   3.557  1.00  0.62           H  
ATOM    431  HD2 TYR A  26      -3.814   4.983   7.149  1.00  0.62           H  
ATOM    432  HE1 TYR A  26      -2.440   5.324   2.439  1.00  0.62           H  
ATOM    433  HE2 TYR A  26      -3.885   7.182   5.984  1.00  0.62           H  
ATOM    434  HH  TYR A  26      -3.749   8.204   4.024  1.00  0.62           H  
ATOM    435  N   ILE A  27      -1.726   2.952   8.775  1.00  0.61           N  
ATOM    436  CA  ILE A  27      -1.162   3.766   9.827  1.00  0.61           C  
ATOM    437  C   ILE A  27       0.214   3.302  10.241  1.00  0.61           C  
ATOM    438  O   ILE A  27       1.102   4.125  10.464  1.00  0.61           O  
ATOM    439  CB  ILE A  27      -2.079   3.865  11.029  1.00  0.61           C  
ATOM    440  CG1 ILE A  27      -3.272   4.678  10.610  1.00  0.61           C  
ATOM    441  CG2 ILE A  27      -1.324   4.515  12.137  1.00  0.61           C  
ATOM    442  CD1 ILE A  27      -4.438   4.694  11.553  1.00  0.61           C  
ATOM    443  H   ILE A  27      -2.604   2.459   8.945  1.00  0.61           H  
ATOM    444  HA  ILE A  27      -1.061   4.773   9.437  1.00  0.61           H  
ATOM    445  HB  ILE A  27      -2.425   2.869  11.323  1.00  0.61           H  
ATOM    446 1HG1 ILE A  27      -2.916   5.668  10.472  1.00  0.61           H  
ATOM    447 2HG1 ILE A  27      -3.621   4.300   9.649  1.00  0.61           H  
ATOM    448 1HG2 ILE A  27      -1.952   4.606  12.986  1.00  0.61           H  
ATOM    449 2HG2 ILE A  27      -0.461   3.899  12.386  1.00  0.61           H  
ATOM    450 3HG2 ILE A  27      -0.988   5.500  11.820  1.00  0.61           H  
ATOM    451 1HD1 ILE A  27      -5.233   5.320  11.143  1.00  0.61           H  
ATOM    452 2HD1 ILE A  27      -4.812   3.677  11.690  1.00  0.61           H  
ATOM    453 3HD1 ILE A  27      -4.132   5.095  12.493  1.00  0.61           H  
ATOM    454  N   MET A  28       0.426   1.998  10.376  1.00  0.60           N  
ATOM    455  CA  MET A  28       1.763   1.575  10.745  1.00  0.60           C  
ATOM    456  C   MET A  28       2.764   2.000   9.669  1.00  0.60           C  
ATOM    457  O   MET A  28       3.851   2.479  10.002  1.00  0.60           O  
ATOM    458  CB  MET A  28       1.786   0.071  10.992  1.00  0.60           C  
ATOM    459  CG  MET A  28       1.075  -0.338  12.289  1.00  0.60           C  
ATOM    460  SD  MET A  28       1.264  -2.079  12.698  1.00  0.60           S  
ATOM    461  CE  MET A  28       0.140  -2.804  11.509  1.00  0.60           C  
ATOM    462  H   MET A  28      -0.319   1.313  10.227  1.00  0.60           H  
ATOM    463  HA  MET A  28       2.038   2.076  11.671  1.00  0.60           H  
ATOM    464 1HB  MET A  28       1.283  -0.435  10.161  1.00  0.60           H  
ATOM    465 2HB  MET A  28       2.813  -0.283  11.022  1.00  0.60           H  
ATOM    466 1HG  MET A  28       1.476   0.253  13.111  1.00  0.60           H  
ATOM    467 2HG  MET A  28       0.018  -0.118  12.208  1.00  0.60           H  
ATOM    468 1HE  MET A  28       0.129  -3.886  11.626  1.00  0.60           H  
ATOM    469 2HE  MET A  28      -0.864  -2.407  11.665  1.00  0.60           H  
ATOM    470 3HE  MET A  28       0.478  -2.554  10.506  1.00  0.60           H  
ATOM    471  N   GLU A  29       2.384   1.909   8.388  1.00  0.60           N  
ATOM    472  CA  GLU A  29       3.294   2.336   7.325  1.00  0.60           C  
ATOM    473  C   GLU A  29       3.506   3.862   7.380  1.00  0.60           C  
ATOM    474  O   GLU A  29       4.618   4.364   7.152  1.00  0.60           O  
ATOM    475  CB  GLU A  29       2.762   1.910   5.948  1.00  0.60           C  
ATOM    476  CG  GLU A  29       2.761   0.362   5.682  1.00  0.60           C  
ATOM    477  CD  GLU A  29       4.145  -0.291   5.646  1.00  0.60           C  
ATOM    478  OE1 GLU A  29       4.978   0.156   4.898  1.00  0.60           O  
ATOM    479  OE2 GLU A  29       4.369  -1.231   6.394  1.00  0.60           O  
ATOM    480  H   GLU A  29       1.470   1.512   8.156  1.00  0.60           H  
ATOM    481  HA  GLU A  29       4.255   1.855   7.483  1.00  0.60           H  
ATOM    482 1HB  GLU A  29       1.739   2.267   5.828  1.00  0.60           H  
ATOM    483 2HB  GLU A  29       3.365   2.379   5.175  1.00  0.60           H  
ATOM    484 1HG  GLU A  29       2.174  -0.121   6.465  1.00  0.60           H  
ATOM    485 2HG  GLU A  29       2.254   0.175   4.734  1.00  0.60           H  
ATOM    486  N   LEU A  30       2.454   4.611   7.728  1.00  0.61           N  
ATOM    487  CA  LEU A  30       2.606   6.052   7.821  1.00  0.61           C  
ATOM    488  C   LEU A  30       3.595   6.385   8.939  1.00  0.61           C  
ATOM    489  O   LEU A  30       4.467   7.243   8.776  1.00  0.61           O  
ATOM    490  CB  LEU A  30       1.265   6.744   8.141  1.00  0.61           C  
ATOM    491  CG  LEU A  30       0.153   6.739   7.077  1.00  0.61           C  
ATOM    492  CD1 LEU A  30      -1.019   7.420   7.667  1.00  0.61           C  
ATOM    493  CD2 LEU A  30       0.593   7.403   5.832  1.00  0.61           C  
ATOM    494  H   LEU A  30       1.548   4.172   7.886  1.00  0.61           H  
ATOM    495  HA  LEU A  30       2.994   6.431   6.878  1.00  0.61           H  
ATOM    496 1HB  LEU A  30       0.853   6.247   9.013  1.00  0.61           H  
ATOM    497 2HB  LEU A  30       1.441   7.758   8.423  1.00  0.61           H  
ATOM    498  HG  LEU A  30      -0.129   5.731   6.843  1.00  0.61           H  
ATOM    499 1HD1 LEU A  30      -1.806   7.442   6.981  1.00  0.61           H  
ATOM    500 2HD1 LEU A  30      -1.334   6.903   8.565  1.00  0.61           H  
ATOM    501 3HD1 LEU A  30      -0.732   8.434   7.903  1.00  0.61           H  
ATOM    502 1HD2 LEU A  30      -0.221   7.388   5.104  1.00  0.61           H  
ATOM    503 2HD2 LEU A  30       0.865   8.414   6.045  1.00  0.61           H  
ATOM    504 3HD2 LEU A  30       1.444   6.868   5.437  1.00  0.61           H  
ATOM    505  N   LYS A  31       3.514   5.649  10.056  1.00  0.62           N  
ATOM    506  CA  LYS A  31       4.417   5.882  11.177  1.00  0.62           C  
ATOM    507  C   LYS A  31       5.862   5.518  10.820  1.00  0.62           C  
ATOM    508  O   LYS A  31       6.790   6.256  11.157  1.00  0.62           O  
ATOM    509  CB  LYS A  31       3.951   5.115  12.421  1.00  0.62           C  
ATOM    510  CG  LYS A  31       2.663   5.667  13.084  1.00  0.62           C  
ATOM    511  CD  LYS A  31       2.263   4.814  14.292  1.00  0.62           C  
ATOM    512  CE  LYS A  31       0.986   5.320  14.971  1.00  0.62           C  
ATOM    513  NZ  LYS A  31       0.567   4.420  16.091  1.00  0.62           N  
ATOM    514  H   LYS A  31       2.779   4.945  10.140  1.00  0.62           H  
ATOM    515  HA  LYS A  31       4.394   6.945  11.415  1.00  0.62           H  
ATOM    516 1HB  LYS A  31       3.756   4.078  12.143  1.00  0.62           H  
ATOM    517 2HB  LYS A  31       4.743   5.110  13.166  1.00  0.62           H  
ATOM    518 1HG  LYS A  31       2.825   6.696  13.407  1.00  0.62           H  
ATOM    519 2HG  LYS A  31       1.852   5.659  12.357  1.00  0.62           H  
ATOM    520 1HD  LYS A  31       2.094   3.788  13.956  1.00  0.62           H  
ATOM    521 2HD  LYS A  31       3.074   4.809  15.018  1.00  0.62           H  
ATOM    522 1HE  LYS A  31       1.144   6.326  15.362  1.00  0.62           H  
ATOM    523 2HE  LYS A  31       0.198   5.356  14.245  1.00  0.62           H  
ATOM    524 1HZ  LYS A  31      -0.316   4.755  16.519  1.00  0.62           H  
ATOM    525 2HZ  LYS A  31       0.408   3.494  15.731  1.00  0.62           H  
ATOM    526 3HZ  LYS A  31       1.288   4.389  16.792  1.00  0.62           H  
ATOM    527  N   LYS A  32       6.056   4.429  10.061  1.00  0.63           N  
ATOM    528  CA  LYS A  32       7.399   3.993   9.656  1.00  0.63           C  
ATOM    529  C   LYS A  32       8.110   5.064   8.838  1.00  0.63           C  
ATOM    530  O   LYS A  32       9.330   5.223   8.924  1.00  0.63           O  
ATOM    531  CB  LYS A  32       7.347   2.710   8.822  1.00  0.63           C  
ATOM    532  CG  LYS A  32       6.994   1.429   9.563  1.00  0.63           C  
ATOM    533  CD  LYS A  32       6.941   0.270   8.575  1.00  0.63           C  
ATOM    534  CE  LYS A  32       6.520  -1.028   9.215  1.00  0.63           C  
ATOM    535  NZ  LYS A  32       6.421  -2.112   8.192  1.00  0.63           N  
ATOM    536  H   LYS A  32       5.251   3.854   9.808  1.00  0.63           H  
ATOM    537  HA  LYS A  32       7.987   3.809  10.554  1.00  0.63           H  
ATOM    538 1HB  LYS A  32       6.609   2.836   8.027  1.00  0.63           H  
ATOM    539 2HB  LYS A  32       8.311   2.559   8.340  1.00  0.63           H  
ATOM    540 1HG  LYS A  32       7.755   1.223  10.316  1.00  0.63           H  
ATOM    541 2HG  LYS A  32       6.043   1.529  10.057  1.00  0.63           H  
ATOM    542 1HD  LYS A  32       6.232   0.505   7.779  1.00  0.63           H  
ATOM    543 2HD  LYS A  32       7.921   0.133   8.125  1.00  0.63           H  
ATOM    544 1HE  LYS A  32       7.244  -1.316   9.974  1.00  0.63           H  
ATOM    545 2HE  LYS A  32       5.543  -0.896   9.685  1.00  0.63           H  
ATOM    546 1HZ  LYS A  32       6.127  -2.971   8.621  1.00  0.63           H  
ATOM    547 2HZ  LYS A  32       5.721  -1.825   7.480  1.00  0.63           H  
ATOM    548 3HZ  LYS A  32       7.312  -2.246   7.745  1.00  0.63           H  
ATOM    549  N   ASN A  33       7.331   5.822   8.072  1.00  0.63           N  
ATOM    550  CA  ASN A  33       7.850   6.880   7.220  1.00  0.63           C  
ATOM    551  C   ASN A  33       7.789   8.268   7.863  1.00  0.63           C  
ATOM    552  O   ASN A  33       7.986   9.276   7.183  1.00  0.63           O  
ATOM    553  CB  ASN A  33       7.087   6.903   5.921  1.00  0.63           C  
ATOM    554  CG  ASN A  33       7.385   5.747   5.007  1.00  0.63           C  
ATOM    555  OD1 ASN A  33       8.436   5.717   4.357  1.00  0.63           O  
ATOM    556  ND2 ASN A  33       6.492   4.796   4.944  1.00  0.63           N  
ATOM    557  H   ASN A  33       6.331   5.608   8.033  1.00  0.63           H  
ATOM    558  HA  ASN A  33       8.898   6.666   7.012  1.00  0.63           H  
ATOM    559 1HB  ASN A  33       6.021   6.876   6.158  1.00  0.63           H  
ATOM    560 2HB  ASN A  33       7.281   7.837   5.392  1.00  0.63           H  
ATOM    561 1HD2 ASN A  33       6.639   4.003   4.353  1.00  0.63           H  
ATOM    562 2HD2 ASN A  33       5.651   4.853   5.509  1.00  0.63           H  
ATOM    563  N   ASN A  34       7.523   8.330   9.169  1.00  0.63           N  
ATOM    564  CA  ASN A  34       7.421   9.588   9.909  1.00  0.63           C  
ATOM    565  C   ASN A  34       6.386  10.543   9.325  1.00  0.63           C  
ATOM    566  O   ASN A  34       6.605  11.760   9.284  1.00  0.63           O  
ATOM    567  CB  ASN A  34       8.772  10.294   9.998  1.00  0.63           C  
ATOM    568  CG  ASN A  34       9.797   9.517  10.777  1.00  0.63           C  
ATOM    569  OD1 ASN A  34       9.549   9.086  11.909  1.00  0.63           O  
ATOM    570  ND2 ASN A  34      10.951   9.326  10.187  1.00  0.63           N  
ATOM    571  H   ASN A  34       7.371   7.471   9.695  1.00  0.63           H  
ATOM    572  HA  ASN A  34       7.093   9.349  10.923  1.00  0.63           H  
ATOM    573 1HB  ASN A  34       9.166  10.499   9.001  1.00  0.63           H  
ATOM    574 2HB  ASN A  34       8.634  11.259  10.485  1.00  0.63           H  
ATOM    575 1HD2 ASN A  34      11.673   8.816  10.653  1.00  0.63           H  
ATOM    576 2HD2 ASN A  34      11.110   9.685   9.267  1.00  0.63           H  
ATOM    577  N   VAL A  35       5.250  10.009   8.895  1.00  0.63           N  
ATOM    578  CA  VAL A  35       4.218  10.868   8.371  1.00  0.63           C  
ATOM    579  C   VAL A  35       3.406  11.476   9.483  1.00  0.63           C  
ATOM    580  O   VAL A  35       2.822  10.767  10.304  1.00  0.63           O  
ATOM    581  CB  VAL A  35       3.270  10.102   7.455  1.00  0.63           C  
ATOM    582  CG1 VAL A  35       2.157  11.005   7.014  1.00  0.63           C  
ATOM    583  CG2 VAL A  35       4.008   9.576   6.243  1.00  0.63           C  
ATOM    584  H   VAL A  35       5.096   9.002   8.926  1.00  0.63           H  
ATOM    585  HA  VAL A  35       4.691  11.654   7.806  1.00  0.63           H  
ATOM    586  HB  VAL A  35       2.857   9.296   7.998  1.00  0.63           H  
ATOM    587 1HG1 VAL A  35       1.474  10.487   6.376  1.00  0.63           H  
ATOM    588 2HG1 VAL A  35       1.616  11.369   7.881  1.00  0.63           H  
ATOM    589 3HG1 VAL A  35       2.591  11.843   6.469  1.00  0.63           H  
ATOM    590 1HG2 VAL A  35       3.319   9.026   5.620  1.00  0.63           H  
ATOM    591 2HG2 VAL A  35       4.415  10.406   5.679  1.00  0.63           H  
ATOM    592 3HG2 VAL A  35       4.811   8.917   6.568  1.00  0.63           H  
ATOM    593  N   ASN A  36       3.357  12.798   9.500  1.00  0.62           N  
ATOM    594  CA  ASN A  36       2.588  13.480  10.537  1.00  0.62           C  
ATOM    595  C   ASN A  36       1.310  14.046   9.944  1.00  0.62           C  
ATOM    596  O   ASN A  36       0.373  14.402  10.669  1.00  0.62           O  
ATOM    597  CB  ASN A  36       3.399  14.577  11.178  1.00  0.62           C  
ATOM    598  CG  ASN A  36       4.629  14.071  11.893  1.00  0.62           C  
ATOM    599  OD1 ASN A  36       4.649  12.989  12.491  1.00  0.62           O  
ATOM    600  ND2 ASN A  36       5.661  14.869  11.858  1.00  0.62           N  
ATOM    601  H   ASN A  36       3.876  13.302   8.776  1.00  0.62           H  
ATOM    602  HA  ASN A  36       2.300  12.760  11.305  1.00  0.62           H  
ATOM    603 1HB  ASN A  36       3.708  15.288  10.408  1.00  0.62           H  
ATOM    604 2HB  ASN A  36       2.775  15.117  11.889  1.00  0.62           H  
ATOM    605 1HD2 ASN A  36       6.510  14.607  12.317  1.00  0.62           H  
ATOM    606 2HD2 ASN A  36       5.583  15.749  11.390  1.00  0.62           H  
ATOM    607  N   THR A  37       1.314  14.164   8.622  1.00  0.61           N  
ATOM    608  CA  THR A  37       0.202  14.717   7.874  1.00  0.61           C  
ATOM    609  C   THR A  37      -0.114  13.877   6.655  1.00  0.61           C  
ATOM    610  O   THR A  37       0.790  13.478   5.917  1.00  0.61           O  
ATOM    611  CB  THR A  37       0.474  16.169   7.445  1.00  0.61           C  
ATOM    612  OG1 THR A  37       0.705  16.958   8.609  1.00  0.61           O  
ATOM    613  CG2 THR A  37      -0.734  16.738   6.687  1.00  0.61           C  
ATOM    614  H   THR A  37       2.126  13.842   8.116  1.00  0.61           H  
ATOM    615  HA  THR A  37      -0.675  14.715   8.515  1.00  0.61           H  
ATOM    616  HB  THR A  37       1.352  16.209   6.811  1.00  0.61           H  
ATOM    617  HG1 THR A  37      -0.015  16.821   9.231  1.00  0.61           H  
ATOM    618 1HG2 THR A  37      -0.536  17.757   6.417  1.00  0.61           H  
ATOM    619 2HG2 THR A  37      -0.919  16.163   5.786  1.00  0.61           H  
ATOM    620 3HG2 THR A  37      -1.616  16.701   7.329  1.00  0.61           H  
ATOM    621  N   VAL A  38      -1.396  13.647   6.452  1.00  0.60           N  
ATOM    622  CA  VAL A  38      -1.916  12.954   5.298  1.00  0.60           C  
ATOM    623  C   VAL A  38      -2.838  13.885   4.529  1.00  0.60           C  
ATOM    624  O   VAL A  38      -3.785  14.434   5.091  1.00  0.60           O  
ATOM    625  CB  VAL A  38      -2.703  11.716   5.741  1.00  0.60           C  
ATOM    626  CG1 VAL A  38      -3.265  11.052   4.603  1.00  0.60           C  
ATOM    627  CG2 VAL A  38      -1.814  10.772   6.450  1.00  0.60           C  
ATOM    628  H   VAL A  38      -2.052  13.997   7.144  1.00  0.60           H  
ATOM    629  HA  VAL A  38      -1.091  12.660   4.651  1.00  0.60           H  
ATOM    630  HB  VAL A  38      -3.506  12.034   6.402  1.00  0.60           H  
ATOM    631 1HG1 VAL A  38      -3.829  10.182   4.940  1.00  0.60           H  
ATOM    632 2HG1 VAL A  38      -3.919  11.752   4.092  1.00  0.60           H  
ATOM    633 3HG1 VAL A  38      -2.465  10.736   3.932  1.00  0.60           H  
ATOM    634 1HG2 VAL A  38      -2.393   9.913   6.780  1.00  0.60           H  
ATOM    635 2HG2 VAL A  38      -1.028  10.441   5.808  1.00  0.60           H  
ATOM    636 3HG2 VAL A  38      -1.387  11.272   7.274  1.00  0.60           H  
ATOM    637  N   VAL A  39      -2.565  14.045   3.255  1.00  0.60           N  
ATOM    638  CA  VAL A  39      -3.368  14.878   2.398  1.00  0.60           C  
ATOM    639  C   VAL A  39      -4.145  14.010   1.446  1.00  0.60           C  
ATOM    640  O   VAL A  39      -3.569  13.198   0.727  1.00  0.60           O  
ATOM    641  CB  VAL A  39      -2.475  15.843   1.612  1.00  0.60           C  
ATOM    642  CG1 VAL A  39      -3.340  16.677   0.687  1.00  0.60           C  
ATOM    643  CG2 VAL A  39      -1.668  16.679   2.641  1.00  0.60           C  
ATOM    644  H   VAL A  39      -1.753  13.583   2.868  1.00  0.60           H  
ATOM    645  HA  VAL A  39      -4.067  15.450   3.006  1.00  0.60           H  
ATOM    646  HB  VAL A  39      -1.784  15.278   0.990  1.00  0.60           H  
ATOM    647 1HG1 VAL A  39      -2.729  17.341   0.117  1.00  0.60           H  
ATOM    648 2HG1 VAL A  39      -3.879  16.020   0.004  1.00  0.60           H  
ATOM    649 3HG1 VAL A  39      -4.061  17.248   1.282  1.00  0.60           H  
ATOM    650 1HG2 VAL A  39      -1.017  17.354   2.164  1.00  0.60           H  
ATOM    651 2HG2 VAL A  39      -2.337  17.233   3.269  1.00  0.60           H  
ATOM    652 3HG2 VAL A  39      -1.078  16.000   3.255  1.00  0.60           H  
ATOM    653  N   ARG A  40      -5.450  14.148   1.471  1.00  0.61           N  
ATOM    654  CA  ARG A  40      -6.276  13.342   0.604  1.00  0.61           C  
ATOM    655  C   ARG A  40      -6.691  14.238  -0.542  1.00  0.61           C  
ATOM    656  O   ARG A  40      -7.066  15.391  -0.315  1.00  0.61           O  
ATOM    657  CB  ARG A  40      -7.487  12.791   1.338  1.00  0.61           C  
ATOM    658  CG  ARG A  40      -8.254  11.790   0.523  1.00  0.61           C  
ATOM    659  CD  ARG A  40      -9.379  11.198   1.259  1.00  0.61           C  
ATOM    660  NE  ARG A  40     -10.409  12.156   1.453  1.00  0.61           N  
ATOM    661  CZ  ARG A  40     -10.725  12.734   2.627  1.00  0.61           C  
ATOM    662  NH1 ARG A  40     -10.074  12.422   3.728  1.00  0.61           N  
ATOM    663  NH2 ARG A  40     -11.690  13.609   2.667  1.00  0.61           N  
ATOM    664  H   ARG A  40      -5.868  14.839   2.096  1.00  0.61           H  
ATOM    665  HA  ARG A  40      -5.697  12.505   0.209  1.00  0.61           H  
ATOM    666 1HB  ARG A  40      -7.188  12.332   2.271  1.00  0.61           H  
ATOM    667 2HB  ARG A  40      -8.165  13.610   1.578  1.00  0.61           H  
ATOM    668 1HG  ARG A  40      -8.649  12.294  -0.332  1.00  0.61           H  
ATOM    669 2HG  ARG A  40      -7.591  11.002   0.187  1.00  0.61           H  
ATOM    670 1HD  ARG A  40      -9.792  10.369   0.682  1.00  0.61           H  
ATOM    671 2HD  ARG A  40      -9.048  10.841   2.233  1.00  0.61           H  
ATOM    672  HE  ARG A  40     -10.920  12.435   0.601  1.00  0.61           H  
ATOM    673 1HH1 ARG A  40      -9.323  11.746   3.695  1.00  0.61           H  
ATOM    674 2HH1 ARG A  40     -10.324  12.865   4.601  1.00  0.61           H  
ATOM    675 1HH2 ARG A  40     -12.191  13.847   1.813  1.00  0.61           H  
ATOM    676 2HH2 ARG A  40     -11.945  14.064   3.533  1.00  0.61           H  
ATOM    677  N   VAL A  41      -6.610  13.734  -1.768  1.00  0.63           N  
ATOM    678  CA  VAL A  41      -6.967  14.557  -2.919  1.00  0.63           C  
ATOM    679  C   VAL A  41      -8.202  14.053  -3.660  1.00  0.63           C  
ATOM    680  O   VAL A  41      -8.619  14.610  -4.684  1.00  0.63           O  
ATOM    681  CB  VAL A  41      -5.779  14.666  -3.859  1.00  0.63           C  
ATOM    682  CG1 VAL A  41      -4.667  15.292  -3.162  1.00  0.63           C  
ATOM    683  CG2 VAL A  41      -5.358  13.361  -4.370  1.00  0.63           C  
ATOM    684  H   VAL A  41      -6.263  12.781  -1.899  1.00  0.63           H  
ATOM    685  HA  VAL A  41      -7.184  15.562  -2.562  1.00  0.63           H  
ATOM    686  HB  VAL A  41      -6.051  15.309  -4.666  1.00  0.63           H  
ATOM    687 1HG1 VAL A  41      -3.870  15.366  -3.875  1.00  0.63           H  
ATOM    688 2HG1 VAL A  41      -4.963  16.279  -2.801  1.00  0.63           H  
ATOM    689 3HG1 VAL A  41      -4.356  14.672  -2.323  1.00  0.63           H  
ATOM    690 1HG2 VAL A  41      -4.528  13.495  -5.028  1.00  0.63           H  
ATOM    691 2HG2 VAL A  41      -5.064  12.749  -3.560  1.00  0.63           H  
ATOM    692 3HG2 VAL A  41      -6.168  12.908  -4.900  1.00  0.63           H  
ATOM    693  N   CYS A  42      -8.810  13.029  -3.102  1.00  0.66           N  
ATOM    694  CA  CYS A  42     -10.008  12.418  -3.651  1.00  0.66           C  
ATOM    695  C   CYS A  42     -11.049  12.224  -2.549  1.00  0.66           C  
ATOM    696  O   CYS A  42     -10.790  12.543  -1.389  1.00  0.66           O  
ATOM    697  CB  CYS A  42      -9.642  11.105  -4.346  1.00  0.66           C  
ATOM    698  SG  CYS A  42      -8.418  11.395  -5.695  1.00  0.66           S  
ATOM    699  H   CYS A  42      -8.402  12.644  -2.265  1.00  0.66           H  
ATOM    700  HA  CYS A  42     -10.429  13.086  -4.402  1.00  0.66           H  
ATOM    701 1HB  CYS A  42      -9.216  10.407  -3.628  1.00  0.66           H  
ATOM    702 2HB  CYS A  42     -10.531  10.647  -4.780  1.00  0.66           H  
ATOM    703  N   GLU A  43     -12.241  11.789  -2.901  1.00  0.69           N  
ATOM    704  CA  GLU A  43     -13.289  11.660  -1.896  1.00  0.69           C  
ATOM    705  C   GLU A  43     -12.918  10.624  -0.824  1.00  0.69           C  
ATOM    706  O   GLU A  43     -12.134   9.712  -1.105  1.00  0.69           O  
ATOM    707  CB  GLU A  43     -14.598  11.284  -2.589  1.00  0.69           C  
ATOM    708  CG  GLU A  43     -15.127  12.364  -3.508  1.00  0.69           C  
ATOM    709  CD  GLU A  43     -15.564  13.602  -2.768  1.00  0.69           C  
ATOM    710  OE1 GLU A  43     -16.337  13.489  -1.845  1.00  0.69           O  
ATOM    711  OE2 GLU A  43     -15.121  14.664  -3.134  1.00  0.69           O  
ATOM    712  H   GLU A  43     -12.429  11.545  -3.864  1.00  0.69           H  
ATOM    713  HA  GLU A  43     -13.409  12.639  -1.438  1.00  0.69           H  
ATOM    714 1HB  GLU A  43     -14.434  10.396  -3.198  1.00  0.69           H  
ATOM    715 2HB  GLU A  43     -15.366  11.033  -1.865  1.00  0.69           H  
ATOM    716 1HG  GLU A  43     -14.344  12.636  -4.216  1.00  0.69           H  
ATOM    717 2HG  GLU A  43     -15.968  11.964  -4.072  1.00  0.69           H  
ATOM    718  N   PRO A  44     -13.394  10.790   0.430  1.00  0.71           N  
ATOM    719  CA  PRO A  44     -13.182   9.883   1.546  1.00  0.71           C  
ATOM    720  C   PRO A  44     -13.951   8.592   1.369  1.00  0.71           C  
ATOM    721  O   PRO A  44     -15.027   8.581   0.771  1.00  0.71           O  
ATOM    722  CB  PRO A  44     -13.727  10.675   2.745  1.00  0.71           C  
ATOM    723  CG  PRO A  44     -14.763  11.613   2.150  1.00  0.71           C  
ATOM    724  CD  PRO A  44     -14.245  11.966   0.764  1.00  0.71           C  
ATOM    725  HA  PRO A  44     -12.107   9.680   1.653  1.00  0.71           H  
ATOM    726 1HB  PRO A  44     -14.178   9.975   3.465  1.00  0.71           H  
ATOM    727 2HB  PRO A  44     -12.926  11.175   3.275  1.00  0.71           H  
ATOM    728 1HG  PRO A  44     -15.747  11.116   2.114  1.00  0.71           H  
ATOM    729 2HG  PRO A  44     -14.881  12.499   2.791  1.00  0.71           H  
ATOM    730 1HD  PRO A  44     -15.103  12.062   0.093  1.00  0.71           H  
ATOM    731 2HD  PRO A  44     -13.652  12.888   0.797  1.00  0.71           H  
ATOM    732  N   SER A  45     -13.433   7.518   1.944  1.00  0.71           N  
ATOM    733  CA  SER A  45     -14.143   6.248   1.956  1.00  0.71           C  
ATOM    734  C   SER A  45     -13.882   5.468   3.232  1.00  0.71           C  
ATOM    735  O   SER A  45     -14.172   4.275   3.296  1.00  0.71           O  
ATOM    736  CB  SER A  45     -13.732   5.403   0.784  1.00  0.71           C  
ATOM    737  OG  SER A  45     -12.375   5.081   0.856  1.00  0.71           O  
ATOM    738  H   SER A  45     -12.530   7.576   2.388  1.00  0.71           H  
ATOM    739  HA  SER A  45     -15.212   6.450   1.890  1.00  0.71           H  
ATOM    740 1HB  SER A  45     -14.322   4.488   0.774  1.00  0.71           H  
ATOM    741 2HB  SER A  45     -13.947   5.936  -0.134  1.00  0.71           H  
ATOM    742  HG  SER A  45     -12.266   4.594   1.683  1.00  0.71           H  
ATOM    743  N   TYR A  46     -13.290   6.124   4.226  1.00  0.70           N  
ATOM    744  CA  TYR A  46     -12.895   5.427   5.448  1.00  0.70           C  
ATOM    745  C   TYR A  46     -12.935   6.315   6.684  1.00  0.70           C  
ATOM    746  O   TYR A  46     -13.041   7.546   6.605  1.00  0.70           O  
ATOM    747  CB  TYR A  46     -11.498   4.840   5.263  1.00  0.70           C  
ATOM    748  CG  TYR A  46     -10.420   5.853   5.127  1.00  0.70           C  
ATOM    749  CD1 TYR A  46      -9.685   6.221   6.235  1.00  0.70           C  
ATOM    750  CD2 TYR A  46     -10.170   6.432   3.898  1.00  0.70           C  
ATOM    751  CE1 TYR A  46      -8.687   7.146   6.115  1.00  0.70           C  
ATOM    752  CE2 TYR A  46      -9.180   7.370   3.780  1.00  0.70           C  
ATOM    753  CZ  TYR A  46      -8.434   7.723   4.873  1.00  0.70           C  
ATOM    754  OH  TYR A  46      -7.441   8.644   4.732  1.00  0.70           O  
ATOM    755  H   TYR A  46     -13.109   7.109   4.134  1.00  0.70           H  
ATOM    756  HA  TYR A  46     -13.593   4.604   5.620  1.00  0.70           H  
ATOM    757 1HB  TYR A  46     -11.254   4.201   6.117  1.00  0.70           H  
ATOM    758 2HB  TYR A  46     -11.481   4.205   4.377  1.00  0.70           H  
ATOM    759  HD1 TYR A  46      -9.892   5.761   7.204  1.00  0.70           H  
ATOM    760  HD2 TYR A  46     -10.755   6.141   3.029  1.00  0.70           H  
ATOM    761  HE1 TYR A  46      -8.106   7.420   6.987  1.00  0.70           H  
ATOM    762  HE2 TYR A  46      -8.974   7.832   2.821  1.00  0.70           H  
ATOM    763  HH  TYR A  46      -7.266   8.787   3.780  1.00  0.70           H  
ATOM    764  N   ASN A  47     -12.823   5.697   7.842  1.00  0.68           N  
ATOM    765  CA  ASN A  47     -12.873   6.458   9.068  1.00  0.68           C  
ATOM    766  C   ASN A  47     -11.557   7.167   9.365  1.00  0.68           C  
ATOM    767  O   ASN A  47     -10.676   6.655  10.066  1.00  0.68           O  
ATOM    768  CB  ASN A  47     -13.250   5.552  10.212  1.00  0.68           C  
ATOM    769  CG  ASN A  47     -13.530   6.285  11.451  1.00  0.68           C  
ATOM    770  OD1 ASN A  47     -13.084   7.422  11.650  1.00  0.68           O  
ATOM    771  ND2 ASN A  47     -14.287   5.658  12.324  1.00  0.68           N  
ATOM    772  H   ASN A  47     -12.740   4.677   7.874  1.00  0.68           H  
ATOM    773  HA  ASN A  47     -13.641   7.225   8.962  1.00  0.68           H  
ATOM    774 1HB  ASN A  47     -14.124   4.956   9.934  1.00  0.68           H  
ATOM    775 2HB  ASN A  47     -12.431   4.853  10.394  1.00  0.68           H  
ATOM    776 1HD2 ASN A  47     -14.524   6.099  13.192  1.00  0.68           H  
ATOM    777 2HD2 ASN A  47     -14.629   4.739  12.118  1.00  0.68           H  
ATOM    778  N   THR A  48     -11.492   8.414   8.920  1.00  0.65           N  
ATOM    779  CA  THR A  48     -10.308   9.261   9.056  1.00  0.65           C  
ATOM    780  C   THR A  48     -10.018   9.655  10.501  1.00  0.65           C  
ATOM    781  O   THR A  48      -8.936  10.175  10.800  1.00  0.65           O  
ATOM    782  CB  THR A  48     -10.458  10.560   8.243  1.00  0.65           C  
ATOM    783  OG1 THR A  48     -11.621  11.281   8.696  1.00  0.65           O  
ATOM    784  CG2 THR A  48     -10.582  10.263   6.755  1.00  0.65           C  
ATOM    785  H   THR A  48     -12.277   8.719   8.349  1.00  0.65           H  
ATOM    786  HA  THR A  48      -9.448   8.710   8.676  1.00  0.65           H  
ATOM    787  HB  THR A  48      -9.580  11.184   8.407  1.00  0.65           H  
ATOM    788  HG1 THR A  48     -11.629  11.322   9.669  1.00  0.65           H  
ATOM    789 1HG2 THR A  48     -10.681  11.194   6.211  1.00  0.65           H  
ATOM    790 2HG2 THR A  48      -9.698   9.748   6.422  1.00  0.65           H  
ATOM    791 3HG2 THR A  48     -11.460   9.640   6.574  1.00  0.65           H  
ATOM    792  N   ASP A  49     -10.966   9.413  11.410  1.00  0.63           N  
ATOM    793  CA  ASP A  49     -10.747   9.789  12.793  1.00  0.63           C  
ATOM    794  C   ASP A  49      -9.670   8.890  13.395  1.00  0.63           C  
ATOM    795  O   ASP A  49      -9.035   9.257  14.388  1.00  0.63           O  
ATOM    796  CB  ASP A  49     -12.030   9.717  13.624  1.00  0.63           C  
ATOM    797  CG  ASP A  49     -13.076  10.761  13.187  1.00  0.63           C  
ATOM    798  OD1 ASP A  49     -12.743  11.632  12.415  1.00  0.63           O  
ATOM    799  OD2 ASP A  49     -14.191  10.675  13.638  1.00  0.63           O  
ATOM    800  H   ASP A  49     -11.823   8.916  11.159  1.00  0.63           H  
ATOM    801  HA  ASP A  49     -10.386  10.820  12.822  1.00  0.63           H  
ATOM    802 1HB  ASP A  49     -12.453   8.725  13.583  1.00  0.63           H  
ATOM    803 2HB  ASP A  49     -11.780   9.911  14.667  1.00  0.63           H  
ATOM    804  N   GLU A  50      -9.454   7.697  12.813  1.00  0.62           N  
ATOM    805  CA  GLU A  50      -8.425   6.834  13.371  1.00  0.62           C  
ATOM    806  C   GLU A  50      -7.067   7.485  13.116  1.00  0.62           C  
ATOM    807  O   GLU A  50      -6.175   7.450  13.966  1.00  0.62           O  
ATOM    808  CB  GLU A  50      -8.444   5.422  12.793  1.00  0.62           C  
ATOM    809  CG  GLU A  50      -7.469   4.493  13.538  1.00  0.62           C  
ATOM    810  CD  GLU A  50      -7.889   4.260  14.993  1.00  0.62           C  
ATOM    811  OE1 GLU A  50      -9.074   4.285  15.238  1.00  0.62           O  
ATOM    812  OE2 GLU A  50      -7.035   4.111  15.862  1.00  0.62           O  
ATOM    813  H   GLU A  50      -9.974   7.405  11.981  1.00  0.62           H  
ATOM    814  HA  GLU A  50      -8.578   6.759  14.447  1.00  0.62           H  
ATOM    815 1HB  GLU A  50      -9.450   5.006  12.855  1.00  0.62           H  
ATOM    816 2HB  GLU A  50      -8.159   5.453  11.739  1.00  0.62           H  
ATOM    817 1HG  GLU A  50      -7.405   3.537  13.016  1.00  0.62           H  
ATOM    818 2HG  GLU A  50      -6.486   4.950  13.532  1.00  0.62           H  
ATOM    819  N   LEU A  51      -6.911   8.109  11.949  1.00  0.61           N  
ATOM    820  CA  LEU A  51      -5.656   8.771  11.650  1.00  0.61           C  
ATOM    821  C   LEU A  51      -5.415   9.887  12.653  1.00  0.61           C  
ATOM    822  O   LEU A  51      -4.332   9.968  13.244  1.00  0.61           O  
ATOM    823  CB  LEU A  51      -5.683   9.335  10.219  1.00  0.61           C  
ATOM    824  CG  LEU A  51      -5.602   8.322   9.102  1.00  0.61           C  
ATOM    825  CD1 LEU A  51      -5.864   8.962   7.750  1.00  0.61           C  
ATOM    826  CD2 LEU A  51      -4.244   7.788   9.130  1.00  0.61           C  
ATOM    827  H   LEU A  51      -7.673   8.132  11.283  1.00  0.61           H  
ATOM    828  HA  LEU A  51      -4.846   8.046  11.735  1.00  0.61           H  
ATOM    829 1HB  LEU A  51      -6.602   9.891  10.091  1.00  0.61           H  
ATOM    830 2HB  LEU A  51      -4.850  10.036  10.107  1.00  0.61           H  
ATOM    831  HG  LEU A  51      -6.333   7.528   9.271  1.00  0.61           H  
ATOM    832 1HD1 LEU A  51      -5.775   8.211   6.968  1.00  0.61           H  
ATOM    833 2HD1 LEU A  51      -6.870   9.382   7.732  1.00  0.61           H  
ATOM    834 3HD1 LEU A  51      -5.134   9.748   7.575  1.00  0.61           H  
ATOM    835 1HD2 LEU A  51      -4.121   7.033   8.368  1.00  0.61           H  
ATOM    836 2HD2 LEU A  51      -3.533   8.599   8.966  1.00  0.61           H  
ATOM    837 3HD2 LEU A  51      -4.093   7.371  10.098  1.00  0.61           H  
ATOM    838  N   GLU A  52      -6.471  10.659  12.954  1.00  0.60           N  
ATOM    839  CA  GLU A  52      -6.331  11.733  13.938  1.00  0.60           C  
ATOM    840  C   GLU A  52      -6.024  11.180  15.336  1.00  0.60           C  
ATOM    841  O   GLU A  52      -5.181  11.722  16.057  1.00  0.60           O  
ATOM    842  CB  GLU A  52      -7.582  12.609  13.997  1.00  0.60           C  
ATOM    843  CG  GLU A  52      -7.830  13.480  12.778  1.00  0.60           C  
ATOM    844  CD  GLU A  52      -9.029  14.404  12.962  1.00  0.60           C  
ATOM    845  OE1 GLU A  52      -9.708  14.284  13.956  1.00  0.60           O  
ATOM    846  OE2 GLU A  52      -9.240  15.245  12.120  1.00  0.60           O  
ATOM    847  H   GLU A  52      -7.347  10.524  12.446  1.00  0.60           H  
ATOM    848  HA  GLU A  52      -5.496  12.363  13.637  1.00  0.60           H  
ATOM    849 1HB  GLU A  52      -8.457  11.970  14.127  1.00  0.60           H  
ATOM    850 2HB  GLU A  52      -7.525  13.260  14.867  1.00  0.60           H  
ATOM    851 1HG  GLU A  52      -6.937  14.075  12.573  1.00  0.60           H  
ATOM    852 2HG  GLU A  52      -8.005  12.828  11.918  1.00  0.60           H  
ATOM    853  N   THR A  53      -6.649  10.053  15.684  1.00  0.60           N  
ATOM    854  CA  THR A  53      -6.462   9.394  16.974  1.00  0.60           C  
ATOM    855  C   THR A  53      -5.007   9.017  17.176  1.00  0.60           C  
ATOM    856  O   THR A  53      -4.458   9.162  18.269  1.00  0.60           O  
ATOM    857  CB  THR A  53      -7.343   8.139  17.095  1.00  0.60           C  
ATOM    858  OG1 THR A  53      -8.728   8.520  17.023  1.00  0.60           O  
ATOM    859  CG2 THR A  53      -7.061   7.403  18.384  1.00  0.60           C  
ATOM    860  H   THR A  53      -7.336   9.659  15.044  1.00  0.60           H  
ATOM    861  HA  THR A  53      -6.746  10.090  17.762  1.00  0.60           H  
ATOM    862  HB  THR A  53      -7.125   7.469  16.272  1.00  0.60           H  
ATOM    863  HG1 THR A  53      -8.906   8.895  16.131  1.00  0.60           H  
ATOM    864 1HG2 THR A  53      -7.690   6.513  18.433  1.00  0.60           H  
ATOM    865 2HG2 THR A  53      -6.011   7.107  18.406  1.00  0.60           H  
ATOM    866 3HG2 THR A  53      -7.277   8.050  19.231  1.00  0.60           H  
ATOM    867  N   GLN A  54      -4.374   8.561  16.103  1.00  0.60           N  
ATOM    868  CA  GLN A  54      -2.987   8.137  16.132  1.00  0.60           C  
ATOM    869  C   GLN A  54      -1.987   9.293  15.955  1.00  0.60           C  
ATOM    870  O   GLN A  54      -0.786   9.049  15.814  1.00  0.60           O  
ATOM    871  CB  GLN A  54      -2.746   7.063  15.070  1.00  0.60           C  
ATOM    872  CG  GLN A  54      -3.551   5.754  15.296  1.00  0.60           C  
ATOM    873  CD  GLN A  54      -3.250   5.046  16.586  1.00  0.60           C  
ATOM    874  OE1 GLN A  54      -2.083   4.948  17.041  1.00  0.60           O  
ATOM    875  NE2 GLN A  54      -4.301   4.475  17.180  1.00  0.60           N  
ATOM    876  H   GLN A  54      -4.906   8.451  15.236  1.00  0.60           H  
ATOM    877  HA  GLN A  54      -2.798   7.690  17.106  1.00  0.60           H  
ATOM    878 1HB  GLN A  54      -3.044   7.461  14.091  1.00  0.60           H  
ATOM    879 2HB  GLN A  54      -1.693   6.829  15.016  1.00  0.60           H  
ATOM    880 1HG  GLN A  54      -4.615   6.000  15.302  1.00  0.60           H  
ATOM    881 2HG  GLN A  54      -3.359   5.065  14.525  1.00  0.60           H  
ATOM    882 1HE2 GLN A  54      -4.184   3.963  18.030  1.00  0.60           H  
ATOM    883 2HE2 GLN A  54      -5.236   4.524  16.740  1.00  0.60           H  
ATOM    884  N   GLY A  55      -2.469  10.546  15.980  1.00  0.60           N  
ATOM    885  CA  GLY A  55      -1.599  11.712  15.880  1.00  0.60           C  
ATOM    886  C   GLY A  55      -1.280  12.174  14.462  1.00  0.60           C  
ATOM    887  O   GLY A  55      -0.329  12.932  14.262  1.00  0.60           O  
ATOM    888  H   GLY A  55      -3.468  10.714  16.086  1.00  0.60           H  
ATOM    889 1HA  GLY A  55      -2.072  12.534  16.418  1.00  0.60           H  
ATOM    890 2HA  GLY A  55      -0.669  11.500  16.404  1.00  0.60           H  
ATOM    891  N   ILE A  56      -2.055  11.723  13.482  1.00  0.60           N  
ATOM    892  CA  ILE A  56      -1.817  12.098  12.098  1.00  0.60           C  
ATOM    893  C   ILE A  56      -2.899  13.068  11.600  1.00  0.60           C  
ATOM    894  O   ILE A  56      -4.091  12.764  11.608  1.00  0.60           O  
ATOM    895  CB  ILE A  56      -1.772  10.828  11.247  1.00  0.60           C  
ATOM    896  CG1 ILE A  56      -0.642   9.910  11.764  1.00  0.60           C  
ATOM    897  CG2 ILE A  56      -1.576  11.159   9.842  1.00  0.60           C  
ATOM    898  CD1 ILE A  56      -0.665   8.523  11.185  1.00  0.60           C  
ATOM    899  H   ILE A  56      -2.836  11.099  13.682  1.00  0.60           H  
ATOM    900  HA  ILE A  56      -0.851  12.595  12.028  1.00  0.60           H  
ATOM    901  HB  ILE A  56      -2.702  10.289  11.355  1.00  0.60           H  
ATOM    902 1HG1 ILE A  56       0.323  10.372  11.530  1.00  0.60           H  
ATOM    903 2HG1 ILE A  56      -0.728   9.819  12.847  1.00  0.60           H  
ATOM    904 1HG2 ILE A  56      -1.556  10.235   9.283  1.00  0.60           H  
ATOM    905 2HG2 ILE A  56      -2.397  11.790   9.492  1.00  0.60           H  
ATOM    906 3HG2 ILE A  56      -0.630  11.689   9.719  1.00  0.60           H  
ATOM    907 1HD1 ILE A  56       0.160   7.937  11.597  1.00  0.60           H  
ATOM    908 2HD1 ILE A  56      -1.615   8.038  11.426  1.00  0.60           H  
ATOM    909 3HD1 ILE A  56      -0.554   8.598  10.131  1.00  0.60           H  
ATOM    910  N   THR A  57      -2.482  14.250  11.167  1.00  0.60           N  
ATOM    911  CA  THR A  57      -3.421  15.276  10.712  1.00  0.60           C  
ATOM    912  C   THR A  57      -3.904  14.959   9.311  1.00  0.60           C  
ATOM    913  O   THR A  57      -3.096  14.587   8.465  1.00  0.60           O  
ATOM    914  CB  THR A  57      -2.782  16.682  10.748  1.00  0.60           C  
ATOM    915  OG1 THR A  57      -2.437  17.019  12.099  1.00  0.60           O  
ATOM    916  CG2 THR A  57      -3.726  17.735  10.169  1.00  0.60           C  
ATOM    917  H   THR A  57      -1.478  14.434  11.143  1.00  0.60           H  
ATOM    918  HA  THR A  57      -4.287  15.274  11.375  1.00  0.60           H  
ATOM    919  HB  THR A  57      -1.870  16.667  10.155  1.00  0.60           H  
ATOM    920  HG1 THR A  57      -1.843  16.351  12.457  1.00  0.60           H  
ATOM    921 1HG2 THR A  57      -3.243  18.710  10.201  1.00  0.60           H  
ATOM    922 2HG2 THR A  57      -3.964  17.491   9.133  1.00  0.60           H  
ATOM    923 3HG2 THR A  57      -4.644  17.765  10.754  1.00  0.60           H  
ATOM    924  N   VAL A  58      -5.209  15.081   9.064  1.00  0.60           N  
ATOM    925  CA  VAL A  58      -5.720  14.813   7.726  1.00  0.60           C  
ATOM    926  C   VAL A  58      -6.277  16.084   7.076  1.00  0.60           C  
ATOM    927  O   VAL A  58      -7.128  16.771   7.645  1.00  0.60           O  
ATOM    928  CB  VAL A  58      -6.810  13.726   7.763  1.00  0.60           C  
ATOM    929  CG1 VAL A  58      -7.338  13.458   6.336  1.00  0.60           C  
ATOM    930  CG2 VAL A  58      -6.231  12.450   8.389  1.00  0.60           C  
ATOM    931  H   VAL A  58      -5.839  15.370   9.800  1.00  0.60           H  
ATOM    932  HA  VAL A  58      -4.906  14.439   7.122  1.00  0.60           H  
ATOM    933  HB  VAL A  58      -7.649  14.075   8.365  1.00  0.60           H  
ATOM    934 1HG1 VAL A  58      -8.113  12.694   6.374  1.00  0.60           H  
ATOM    935 2HG1 VAL A  58      -7.752  14.375   5.915  1.00  0.60           H  
ATOM    936 3HG1 VAL A  58      -6.512  13.112   5.706  1.00  0.60           H  
ATOM    937 1HG2 VAL A  58      -7.005  11.690   8.426  1.00  0.60           H  
ATOM    938 2HG2 VAL A  58      -5.400  12.102   7.789  1.00  0.60           H  
ATOM    939 3HG2 VAL A  58      -5.883  12.656   9.406  1.00  0.60           H  
ATOM    940  N   LYS A  59      -5.768  16.390   5.888  1.00  0.61           N  
ATOM    941  CA  LYS A  59      -6.173  17.557   5.108  1.00  0.61           C  
ATOM    942  C   LYS A  59      -6.975  17.105   3.884  1.00  0.61           C  
ATOM    943  O   LYS A  59      -6.523  16.251   3.120  1.00  0.61           O  
ATOM    944  CB  LYS A  59      -4.931  18.343   4.682  1.00  0.61           C  
ATOM    945  CG  LYS A  59      -5.145  19.576   3.798  1.00  0.61           C  
ATOM    946  CD  LYS A  59      -5.687  20.773   4.561  1.00  0.61           C  
ATOM    947  CE  LYS A  59      -5.694  22.022   3.664  1.00  0.61           C  
ATOM    948  NZ  LYS A  59      -6.148  23.253   4.388  1.00  0.61           N  
ATOM    949  H   LYS A  59      -5.059  15.759   5.511  1.00  0.61           H  
ATOM    950  HA  LYS A  59      -6.811  18.192   5.722  1.00  0.61           H  
ATOM    951 1HB  LYS A  59      -4.381  18.660   5.569  1.00  0.61           H  
ATOM    952 2HB  LYS A  59      -4.293  17.678   4.137  1.00  0.61           H  
ATOM    953 1HG  LYS A  59      -4.215  19.851   3.302  1.00  0.61           H  
ATOM    954 2HG  LYS A  59      -5.867  19.316   3.039  1.00  0.61           H  
ATOM    955 1HD  LYS A  59      -6.705  20.562   4.889  1.00  0.61           H  
ATOM    956 2HD  LYS A  59      -5.068  20.962   5.438  1.00  0.61           H  
ATOM    957 1HE  LYS A  59      -4.684  22.188   3.284  1.00  0.61           H  
ATOM    958 2HE  LYS A  59      -6.361  21.847   2.827  1.00  0.61           H  
ATOM    959 1HZ  LYS A  59      -6.129  24.071   3.744  1.00  0.61           H  
ATOM    960 2HZ  LYS A  59      -7.083  23.127   4.733  1.00  0.61           H  
ATOM    961 3HZ  LYS A  59      -5.527  23.434   5.158  1.00  0.61           H  
ATOM    962  N   ASP A  60      -8.188  17.629   3.733  1.00  0.63           N  
ATOM    963  CA  ASP A  60      -9.061  17.262   2.613  1.00  0.63           C  
ATOM    964  C   ASP A  60      -9.052  18.257   1.457  1.00  0.63           C  
ATOM    965  O   ASP A  60      -9.595  19.359   1.559  1.00  0.63           O  
ATOM    966  CB  ASP A  60     -10.489  17.038   3.112  1.00  0.63           C  
ATOM    967  CG  ASP A  60     -11.545  16.646   2.023  1.00  0.63           C  
ATOM    968  OD1 ASP A  60     -11.362  16.864   0.833  1.00  0.63           O  
ATOM    969  OD2 ASP A  60     -12.541  16.076   2.431  1.00  0.63           O  
ATOM    970  H   ASP A  60      -8.515  18.307   4.407  1.00  0.63           H  
ATOM    971  HA  ASP A  60      -8.707  16.310   2.215  1.00  0.63           H  
ATOM    972 1HB  ASP A  60     -10.478  16.257   3.872  1.00  0.63           H  
ATOM    973 2HB  ASP A  60     -10.837  17.950   3.599  1.00  0.63           H  
ATOM    974  N   LEU A  61      -8.412  17.856   0.368  1.00  0.67           N  
ATOM    975  CA  LEU A  61      -8.280  18.634  -0.848  1.00  0.67           C  
ATOM    976  C   LEU A  61      -8.926  17.924  -2.031  1.00  0.67           C  
ATOM    977  O   LEU A  61      -8.395  17.950  -3.145  1.00  0.67           O  
ATOM    978  CB  LEU A  61      -6.819  18.940  -1.143  1.00  0.67           C  
ATOM    979  CG  LEU A  61      -6.137  19.880  -0.139  1.00  0.67           C  
ATOM    980  CD1 LEU A  61      -4.649  20.016  -0.437  1.00  0.67           C  
ATOM    981  CD2 LEU A  61      -6.809  21.228  -0.213  1.00  0.67           C  
ATOM    982  H   LEU A  61      -7.985  16.931   0.360  1.00  0.67           H  
ATOM    983  HA  LEU A  61      -8.800  19.580  -0.706  1.00  0.67           H  
ATOM    984 1HB  LEU A  61      -6.267  17.996  -1.132  1.00  0.67           H  
ATOM    985 2HB  LEU A  61      -6.770  19.341  -2.110  1.00  0.67           H  
ATOM    986  HG  LEU A  61      -6.245  19.470   0.849  1.00  0.67           H  
ATOM    987 1HD1 LEU A  61      -4.193  20.682   0.299  1.00  0.67           H  
ATOM    988 2HD1 LEU A  61      -4.181  19.058  -0.391  1.00  0.67           H  
ATOM    989 3HD1 LEU A  61      -4.508  20.434  -1.429  1.00  0.67           H  
ATOM    990 1HD2 LEU A  61      -6.356  21.894   0.499  1.00  0.67           H  
ATOM    991 2HD2 LEU A  61      -6.696  21.638  -1.210  1.00  0.67           H  
ATOM    992 3HD2 LEU A  61      -7.869  21.118   0.020  1.00  0.67           H  
ATOM    993  N   ALA A  62     -10.061  17.261  -1.780  1.00  0.72           N  
ATOM    994  CA  ALA A  62     -10.732  16.491  -2.827  1.00  0.72           C  
ATOM    995  C   ALA A  62     -11.034  17.312  -4.071  1.00  0.72           C  
ATOM    996  O   ALA A  62     -11.528  18.443  -3.990  1.00  0.72           O  
ATOM    997  CB  ALA A  62     -12.026  15.900  -2.305  1.00  0.72           C  
ATOM    998  H   ALA A  62     -10.458  17.263  -0.827  1.00  0.72           H  
ATOM    999  HA  ALA A  62     -10.091  15.689  -3.104  1.00  0.72           H  
ATOM   1000 1HB  ALA A  62     -12.495  15.294  -3.083  1.00  0.72           H  
ATOM   1001 2HB  ALA A  62     -11.814  15.273  -1.435  1.00  0.72           H  
ATOM   1002 3HB  ALA A  62     -12.701  16.699  -2.013  1.00  0.72           H  
ATOM   1003  N   PHE A  63     -10.793  16.700  -5.234  1.00  0.77           N  
ATOM   1004  CA  PHE A  63     -11.075  17.349  -6.516  1.00  0.77           C  
ATOM   1005  C   PHE A  63     -11.538  16.355  -7.598  1.00  0.77           C  
ATOM   1006  O   PHE A  63     -11.159  15.188  -7.588  1.00  0.77           O  
ATOM   1007  CB  PHE A  63      -9.895  18.206  -6.973  1.00  0.77           C  
ATOM   1008  CG  PHE A  63     -10.235  18.952  -8.168  1.00  0.77           C  
ATOM   1009  CD1 PHE A  63     -11.173  19.975  -8.082  1.00  0.77           C  
ATOM   1010  CD2 PHE A  63      -9.638  18.696  -9.364  1.00  0.77           C  
ATOM   1011  CE1 PHE A  63     -11.522  20.697  -9.195  1.00  0.77           C  
ATOM   1012  CE2 PHE A  63      -9.970  19.425 -10.453  1.00  0.77           C  
ATOM   1013  CZ  PHE A  63     -10.915  20.419 -10.388  1.00  0.77           C  
ATOM   1014  H   PHE A  63     -10.333  15.789  -5.207  1.00  0.77           H  
ATOM   1015  HA  PHE A  63     -11.900  18.042  -6.354  1.00  0.77           H  
ATOM   1016 1HB  PHE A  63      -9.613  18.909  -6.184  1.00  0.77           H  
ATOM   1017 2HB  PHE A  63      -9.039  17.581  -7.187  1.00  0.77           H  
ATOM   1018  HD1 PHE A  63     -11.642  20.188  -7.120  1.00  0.77           H  
ATOM   1019  HD2 PHE A  63      -8.892  17.912  -9.449  1.00  0.77           H  
ATOM   1020  HE1 PHE A  63     -12.266  21.489  -9.129  1.00  0.77           H  
ATOM   1021  HE2 PHE A  63      -9.483  19.221 -11.387  1.00  0.77           H  
ATOM   1022  HZ  PHE A  63     -11.168  20.983 -11.282  1.00  0.77           H  
ATOM   1023  N   GLU A  64     -12.451  16.821  -8.461  1.00  0.80           N  
ATOM   1024  CA  GLU A  64     -13.102  16.041  -9.526  1.00  0.80           C  
ATOM   1025  C   GLU A  64     -12.210  15.280 -10.526  1.00  0.80           C  
ATOM   1026  O   GLU A  64     -11.330  15.839 -11.197  1.00  0.80           O  
ATOM   1027  CB  GLU A  64     -14.002  16.997 -10.319  1.00  0.80           C  
ATOM   1028  CG  GLU A  64     -14.834  16.356 -11.428  1.00  0.80           C  
ATOM   1029  CD  GLU A  64     -15.765  17.347 -12.116  1.00  0.80           C  
ATOM   1030  OE1 GLU A  64     -15.789  18.487 -11.716  1.00  0.80           O  
ATOM   1031  OE2 GLU A  64     -16.453  16.957 -13.032  1.00  0.80           O  
ATOM   1032  H   GLU A  64     -12.699  17.798  -8.384  1.00  0.80           H  
ATOM   1033  HA  GLU A  64     -13.735  15.301  -9.036  1.00  0.80           H  
ATOM   1034 1HB  GLU A  64     -14.687  17.497  -9.636  1.00  0.80           H  
ATOM   1035 2HB  GLU A  64     -13.381  17.769 -10.780  1.00  0.80           H  
ATOM   1036 1HG  GLU A  64     -14.155  15.940 -12.175  1.00  0.80           H  
ATOM   1037 2HG  GLU A  64     -15.416  15.537 -11.011  1.00  0.80           H  
ATOM   1038  N   ASP A  65     -12.507  13.988 -10.667  1.00  0.82           N  
ATOM   1039  CA  ASP A  65     -11.763  13.112 -11.560  1.00  0.82           C  
ATOM   1040  C   ASP A  65     -11.819  13.519 -13.010  1.00  0.82           C  
ATOM   1041  O   ASP A  65     -12.836  13.987 -13.512  1.00  0.82           O  
ATOM   1042  CB  ASP A  65     -12.164  11.671 -11.340  1.00  0.82           C  
ATOM   1043  CG  ASP A  65     -11.565  11.212 -10.030  1.00  0.82           C  
ATOM   1044  OD1 ASP A  65     -10.730  11.952  -9.500  1.00  0.82           O  
ATOM   1045  OD2 ASP A  65     -11.919  10.163  -9.557  1.00  0.82           O  
ATOM   1046  H   ASP A  65     -13.253  13.598 -10.107  1.00  0.82           H  
ATOM   1047  HA  ASP A  65     -10.721  13.158 -11.278  1.00  0.82           H  
ATOM   1048 1HB  ASP A  65     -13.250  11.582 -11.301  1.00  0.82           H  
ATOM   1049 2HB  ASP A  65     -11.797  11.046 -12.156  1.00  0.82           H  
ATOM   1050  N   GLY A  66     -10.687  13.330 -13.673  1.00  0.82           N  
ATOM   1051  CA  GLY A  66     -10.518  13.685 -15.064  1.00  0.82           C  
ATOM   1052  C   GLY A  66      -9.912  15.081 -15.194  1.00  0.82           C  
ATOM   1053  O   GLY A  66      -9.484  15.467 -16.293  1.00  0.82           O  
ATOM   1054  H   GLY A  66      -9.903  12.926 -13.181  1.00  0.82           H  
ATOM   1055 1HA  GLY A  66      -9.874  12.953 -15.552  1.00  0.82           H  
ATOM   1056 2HA  GLY A  66     -11.483  13.654 -15.567  1.00  0.82           H  
ATOM   1057  N   THR A  67      -9.849  15.834 -14.075  1.00  0.80           N  
ATOM   1058  CA  THR A  67      -9.297  17.181 -14.116  1.00  0.80           C  
ATOM   1059  C   THR A  67      -8.154  17.461 -13.109  1.00  0.80           C  
ATOM   1060  O   THR A  67      -8.048  16.866 -12.026  1.00  0.80           O  
ATOM   1061  CB  THR A  67     -10.446  18.191 -13.928  1.00  0.80           C  
ATOM   1062  OG1 THR A  67     -11.061  17.997 -12.669  1.00  0.80           O  
ATOM   1063  CG2 THR A  67     -11.508  18.008 -14.990  1.00  0.80           C  
ATOM   1064  H   THR A  67     -10.242  15.501 -13.191  1.00  0.80           H  
ATOM   1065  HA  THR A  67      -8.884  17.342 -15.111  1.00  0.80           H  
ATOM   1066  HB  THR A  67     -10.046  19.204 -13.980  1.00  0.80           H  
ATOM   1067  HG1 THR A  67     -11.281  17.052 -12.526  1.00  0.80           H  
ATOM   1068 1HG2 THR A  67     -12.303  18.734 -14.829  1.00  0.80           H  
ATOM   1069 2HG2 THR A  67     -11.068  18.159 -15.975  1.00  0.80           H  
ATOM   1070 3HG2 THR A  67     -11.928  17.006 -14.926  1.00  0.80           H  
ATOM   1071  N   PHE A  68      -7.296  18.410 -13.508  1.00  0.77           N  
ATOM   1072  CA  PHE A  68      -6.138  18.926 -12.770  1.00  0.77           C  
ATOM   1073  C   PHE A  68      -6.542  19.794 -11.561  1.00  0.77           C  
ATOM   1074  O   PHE A  68      -7.440  20.622 -11.704  1.00  0.77           O  
ATOM   1075  CB  PHE A  68      -5.291  19.757 -13.725  1.00  0.77           C  
ATOM   1076  CG  PHE A  68      -3.956  20.232 -13.210  1.00  0.77           C  
ATOM   1077  CD1 PHE A  68      -2.843  19.387 -13.199  1.00  0.77           C  
ATOM   1078  CD2 PHE A  68      -3.804  21.516 -12.740  1.00  0.77           C  
ATOM   1079  CE1 PHE A  68      -1.616  19.849 -12.736  1.00  0.77           C  
ATOM   1080  CE2 PHE A  68      -2.590  21.964 -12.275  1.00  0.77           C  
ATOM   1081  CZ  PHE A  68      -1.501  21.135 -12.279  1.00  0.77           C  
ATOM   1082  H   PHE A  68      -7.471  18.821 -14.415  1.00  0.77           H  
ATOM   1083  HA  PHE A  68      -5.553  18.069 -12.461  1.00  0.77           H  
ATOM   1084 1HB  PHE A  68      -5.105  19.154 -14.596  1.00  0.77           H  
ATOM   1085 2HB  PHE A  68      -5.854  20.631 -14.051  1.00  0.77           H  
ATOM   1086  HD1 PHE A  68      -2.942  18.368 -13.569  1.00  0.77           H  
ATOM   1087  HD2 PHE A  68      -4.667  22.185 -12.735  1.00  0.77           H  
ATOM   1088  HE1 PHE A  68      -0.745  19.199 -12.743  1.00  0.77           H  
ATOM   1089  HE2 PHE A  68      -2.496  22.984 -11.907  1.00  0.77           H  
ATOM   1090  HZ  PHE A  68      -0.554  21.504 -11.922  1.00  0.77           H  
ATOM   1091  N   PRO A  69      -5.896  19.670 -10.383  1.00  0.74           N  
ATOM   1092  CA  PRO A  69      -6.160  20.461  -9.191  1.00  0.74           C  
ATOM   1093  C   PRO A  69      -6.187  21.989  -9.422  1.00  0.74           C  
ATOM   1094  O   PRO A  69      -5.297  22.523 -10.083  1.00  0.74           O  
ATOM   1095  CB  PRO A  69      -4.937  20.114  -8.331  1.00  0.74           C  
ATOM   1096  CG  PRO A  69      -4.590  18.734  -8.712  1.00  0.74           C  
ATOM   1097  CD  PRO A  69      -4.831  18.655 -10.190  1.00  0.74           C  
ATOM   1098  HA  PRO A  69      -7.047  20.058  -8.702  1.00  0.74           H  
ATOM   1099 1HB  PRO A  69      -4.126  20.821  -8.545  1.00  0.74           H  
ATOM   1100 2HB  PRO A  69      -5.180  20.220  -7.268  1.00  0.74           H  
ATOM   1101 1HG  PRO A  69      -3.547  18.505  -8.434  1.00  0.74           H  
ATOM   1102 2HG  PRO A  69      -5.222  18.068  -8.143  1.00  0.74           H  
ATOM   1103 1HD  PRO A  69      -3.920  18.915 -10.715  1.00  0.74           H  
ATOM   1104 2HD  PRO A  69      -5.188  17.639 -10.414  1.00  0.74           H  
ATOM   1105  N   PRO A  70      -7.181  22.715  -8.872  1.00  0.72           N  
ATOM   1106  CA  PRO A  70      -7.336  24.155  -8.902  1.00  0.72           C  
ATOM   1107  C   PRO A  70      -6.143  24.787  -8.243  1.00  0.72           C  
ATOM   1108  O   PRO A  70      -5.580  24.218  -7.306  1.00  0.72           O  
ATOM   1109  CB  PRO A  70      -8.607  24.397  -8.082  1.00  0.72           C  
ATOM   1110  CG  PRO A  70      -9.355  23.129  -8.187  1.00  0.72           C  
ATOM   1111  CD  PRO A  70      -8.303  22.043  -8.269  1.00  0.72           C  
ATOM   1112  HA  PRO A  70      -7.446  24.495  -9.943  1.00  0.72           H  
ATOM   1113 1HB  PRO A  70      -8.342  24.652  -7.046  1.00  0.72           H  
ATOM   1114 2HB  PRO A  70      -9.161  25.253  -8.491  1.00  0.72           H  
ATOM   1115 1HG  PRO A  70     -10.026  23.002  -7.323  1.00  0.72           H  
ATOM   1116 2HG  PRO A  70      -9.992  23.158  -9.082  1.00  0.72           H  
ATOM   1117 1HD  PRO A  70      -8.057  21.618  -7.305  1.00  0.72           H  
ATOM   1118 2HD  PRO A  70      -8.677  21.329  -8.961  1.00  0.72           H  
ATOM   1119  N   GLN A  71      -5.828  26.013  -8.623  1.00  0.71           N  
ATOM   1120  CA  GLN A  71      -4.691  26.679  -8.007  1.00  0.71           C  
ATOM   1121  C   GLN A  71      -4.854  26.764  -6.491  1.00  0.71           C  
ATOM   1122  O   GLN A  71      -3.872  26.659  -5.766  1.00  0.71           O  
ATOM   1123  CB  GLN A  71      -4.510  28.082  -8.583  1.00  0.71           C  
ATOM   1124  CG  GLN A  71      -4.028  28.112 -10.028  1.00  0.71           C  
ATOM   1125  CD  GLN A  71      -3.914  29.532 -10.574  1.00  0.71           C  
ATOM   1126  OE1 GLN A  71      -4.581  30.453 -10.093  1.00  0.71           O  
ATOM   1127  NE2 GLN A  71      -3.065  29.715 -11.580  1.00  0.71           N  
ATOM   1128  H   GLN A  71      -6.331  26.463  -9.375  1.00  0.71           H  
ATOM   1129  HA  GLN A  71      -3.795  26.097  -8.219  1.00  0.71           H  
ATOM   1130 1HB  GLN A  71      -5.455  28.622  -8.531  1.00  0.71           H  
ATOM   1131 2HB  GLN A  71      -3.789  28.630  -7.975  1.00  0.71           H  
ATOM   1132 1HG  GLN A  71      -3.044  27.646 -10.080  1.00  0.71           H  
ATOM   1133 2HG  GLN A  71      -4.735  27.561 -10.648  1.00  0.71           H  
ATOM   1134 1HE2 GLN A  71      -2.949  30.626 -11.978  1.00  0.71           H  
ATOM   1135 2HE2 GLN A  71      -2.543  28.943 -11.941  1.00  0.71           H  
ATOM   1136  N   GLN A  72      -6.090  26.909  -5.995  1.00  0.71           N  
ATOM   1137  CA  GLN A  72      -6.270  26.988  -4.547  1.00  0.71           C  
ATOM   1138  C   GLN A  72      -5.828  25.682  -3.884  1.00  0.71           C  
ATOM   1139  O   GLN A  72      -5.283  25.698  -2.789  1.00  0.71           O  
ATOM   1140  CB  GLN A  72      -7.729  27.258  -4.180  1.00  0.71           C  
ATOM   1141  CG  GLN A  72      -7.981  27.576  -2.683  1.00  0.71           C  
ATOM   1142  CD  GLN A  72      -7.330  28.908  -2.258  1.00  0.71           C  
ATOM   1143  OE1 GLN A  72      -7.514  29.905  -2.968  1.00  0.71           O  
ATOM   1144  NE2 GLN A  72      -6.618  28.965  -1.120  1.00  0.71           N  
ATOM   1145  H   GLN A  72      -6.881  26.978  -6.618  1.00  0.71           H  
ATOM   1146  HA  GLN A  72      -5.649  27.796  -4.161  1.00  0.71           H  
ATOM   1147 1HB  GLN A  72      -8.101  28.095  -4.768  1.00  0.71           H  
ATOM   1148 2HB  GLN A  72      -8.330  26.385  -4.440  1.00  0.71           H  
ATOM   1149 1HG  GLN A  72      -9.052  27.643  -2.504  1.00  0.71           H  
ATOM   1150 2HG  GLN A  72      -7.549  26.777  -2.075  1.00  0.71           H  
ATOM   1151 1HE2 GLN A  72      -6.207  29.830  -0.839  1.00  0.71           H  
ATOM   1152 2HE2 GLN A  72      -6.492  28.152  -0.500  1.00  0.71           H  
ATOM   1153  N   VAL A  73      -6.050  24.545  -4.542  1.00  0.71           N  
ATOM   1154  CA  VAL A  73      -5.656  23.256  -3.989  1.00  0.71           C  
ATOM   1155  C   VAL A  73      -4.168  23.127  -3.960  1.00  0.71           C  
ATOM   1156  O   VAL A  73      -3.574  22.656  -2.984  1.00  0.71           O  
ATOM   1157  CB  VAL A  73      -6.246  22.089  -4.781  1.00  0.71           C  
ATOM   1158  CG1 VAL A  73      -5.609  20.821  -4.332  1.00  0.71           C  
ATOM   1159  CG2 VAL A  73      -7.742  22.023  -4.515  1.00  0.71           C  
ATOM   1160  H   VAL A  73      -6.435  24.569  -5.478  1.00  0.71           H  
ATOM   1161  HA  VAL A  73      -6.027  23.195  -2.966  1.00  0.71           H  
ATOM   1162  HB  VAL A  73      -6.054  22.219  -5.846  1.00  0.71           H  
ATOM   1163 1HG1 VAL A  73      -6.035  19.974  -4.871  1.00  0.71           H  
ATOM   1164 2HG1 VAL A  73      -4.539  20.870  -4.513  1.00  0.71           H  
ATOM   1165 3HG1 VAL A  73      -5.781  20.722  -3.306  1.00  0.71           H  
ATOM   1166 1HG2 VAL A  73      -8.179  21.184  -5.053  1.00  0.71           H  
ATOM   1167 2HG2 VAL A  73      -7.911  21.886  -3.448  1.00  0.71           H  
ATOM   1168 3HG2 VAL A  73      -8.210  22.953  -4.842  1.00  0.71           H  
ATOM   1169  N   VAL A  74      -3.556  23.564  -5.041  1.00  0.70           N  
ATOM   1170  CA  VAL A  74      -2.124  23.501  -5.133  1.00  0.70           C  
ATOM   1171  C   VAL A  74      -1.529  24.366  -4.020  1.00  0.70           C  
ATOM   1172  O   VAL A  74      -0.659  23.903  -3.279  1.00  0.70           O  
ATOM   1173  CB  VAL A  74      -1.685  23.963  -6.529  1.00  0.70           C  
ATOM   1174  CG1 VAL A  74      -0.193  24.076  -6.596  1.00  0.70           C  
ATOM   1175  CG2 VAL A  74      -2.238  22.969  -7.570  1.00  0.70           C  
ATOM   1176  H   VAL A  74      -4.115  23.941  -5.811  1.00  0.70           H  
ATOM   1177  HA  VAL A  74      -1.805  22.467  -4.986  1.00  0.70           H  
ATOM   1178  HB  VAL A  74      -2.092  24.954  -6.724  1.00  0.70           H  
ATOM   1179 1HG1 VAL A  74       0.110  24.419  -7.584  1.00  0.70           H  
ATOM   1180 2HG1 VAL A  74       0.128  24.798  -5.848  1.00  0.70           H  
ATOM   1181 3HG1 VAL A  74       0.259  23.107  -6.392  1.00  0.70           H  
ATOM   1182 1HG2 VAL A  74      -1.956  23.284  -8.575  1.00  0.70           H  
ATOM   1183 2HG2 VAL A  74      -1.841  21.978  -7.373  1.00  0.70           H  
ATOM   1184 3HG2 VAL A  74      -3.329  22.940  -7.497  1.00  0.70           H  
ATOM   1185  N   ASP A  75      -2.065  25.589  -3.845  1.00  0.71           N  
ATOM   1186  CA  ASP A  75      -1.590  26.462  -2.780  1.00  0.71           C  
ATOM   1187  C   ASP A  75      -1.855  25.902  -1.381  1.00  0.71           C  
ATOM   1188  O   ASP A  75      -0.963  25.953  -0.534  1.00  0.71           O  
ATOM   1189  CB  ASP A  75      -2.225  27.863  -2.871  1.00  0.71           C  
ATOM   1190  CG  ASP A  75      -1.687  28.727  -4.037  1.00  0.71           C  
ATOM   1191  OD1 ASP A  75      -0.690  28.365  -4.637  1.00  0.71           O  
ATOM   1192  OD2 ASP A  75      -2.236  29.778  -4.291  1.00  0.71           O  
ATOM   1193  H   ASP A  75      -2.793  25.916  -4.476  1.00  0.71           H  
ATOM   1194  HA  ASP A  75      -0.515  26.575  -2.898  1.00  0.71           H  
ATOM   1195 1HB  ASP A  75      -3.307  27.751  -2.992  1.00  0.71           H  
ATOM   1196 2HB  ASP A  75      -2.059  28.393  -1.934  1.00  0.71           H  
ATOM   1197  N   GLU A  76      -3.032  25.304  -1.127  1.00  0.72           N  
ATOM   1198  CA  GLU A  76      -3.276  24.795   0.223  1.00  0.72           C  
ATOM   1199  C   GLU A  76      -2.298  23.689   0.540  1.00  0.72           C  
ATOM   1200  O   GLU A  76      -1.761  23.608   1.648  1.00  0.72           O  
ATOM   1201  CB  GLU A  76      -4.689  24.214   0.371  1.00  0.72           C  
ATOM   1202  CG  GLU A  76      -5.885  25.206   0.370  1.00  0.72           C  
ATOM   1203  CD  GLU A  76      -5.985  26.108   1.562  1.00  0.72           C  
ATOM   1204  OE1 GLU A  76      -5.980  25.628   2.695  1.00  0.72           O  
ATOM   1205  OE2 GLU A  76      -6.108  27.299   1.344  1.00  0.72           O  
ATOM   1206  H   GLU A  76      -3.762  25.258  -1.836  1.00  0.72           H  
ATOM   1207  HA  GLU A  76      -3.131  25.606   0.938  1.00  0.72           H  
ATOM   1208 1HB  GLU A  76      -4.857  23.525  -0.460  1.00  0.72           H  
ATOM   1209 2HB  GLU A  76      -4.738  23.632   1.282  1.00  0.72           H  
ATOM   1210 1HG  GLU A  76      -5.796  25.841  -0.488  1.00  0.72           H  
ATOM   1211 2HG  GLU A  76      -6.808  24.640   0.266  1.00  0.72           H  
ATOM   1212  N   TRP A  77      -2.035  22.851  -0.456  1.00  0.73           N  
ATOM   1213  CA  TRP A  77      -1.112  21.768  -0.260  1.00  0.73           C  
ATOM   1214  C   TRP A  77       0.280  22.305   0.018  1.00  0.73           C  
ATOM   1215  O   TRP A  77       0.982  21.812   0.905  1.00  0.73           O  
ATOM   1216  CB  TRP A  77      -1.101  20.823  -1.427  1.00  0.73           C  
ATOM   1217  CG  TRP A  77      -0.306  19.702  -1.075  1.00  0.73           C  
ATOM   1218  CD1 TRP A  77      -0.507  18.911  -0.017  1.00  0.73           C  
ATOM   1219  CD2 TRP A  77       0.786  19.193  -1.744  1.00  0.73           C  
ATOM   1220  NE1 TRP A  77       0.419  17.929   0.016  1.00  0.73           N  
ATOM   1221  CE2 TRP A  77       1.215  18.072  -1.033  1.00  0.73           C  
ATOM   1222  CE3 TRP A  77       1.425  19.562  -2.848  1.00  0.73           C  
ATOM   1223  CZ2 TRP A  77       2.266  17.335  -1.431  1.00  0.73           C  
ATOM   1224  CZ3 TRP A  77       2.452  18.832  -3.242  1.00  0.73           C  
ATOM   1225  CH2 TRP A  77       2.876  17.731  -2.558  1.00  0.73           C  
ATOM   1226  H   TRP A  77      -2.510  22.952  -1.352  1.00  0.73           H  
ATOM   1227  HA  TRP A  77      -1.431  21.197   0.605  1.00  0.73           H  
ATOM   1228 1HB  TRP A  77      -2.105  20.502  -1.674  1.00  0.73           H  
ATOM   1229 2HB  TRP A  77      -0.677  21.315  -2.307  1.00  0.73           H  
ATOM   1230  HD1 TRP A  77      -1.303  19.055   0.709  1.00  0.73           H  
ATOM   1231  HE1 TRP A  77       0.491  17.206   0.722  1.00  0.73           H  
ATOM   1232  HE3 TRP A  77       1.104  20.438  -3.414  1.00  0.73           H  
ATOM   1233  HZ2 TRP A  77       2.619  16.467  -0.882  1.00  0.73           H  
ATOM   1234  HZ3 TRP A  77       2.937  19.159  -4.127  1.00  0.73           H  
ATOM   1235  HH2 TRP A  77       3.723  17.183  -2.906  1.00  0.73           H  
ATOM   1236  N   PHE A  78       0.700  23.303  -0.746  1.00  0.75           N  
ATOM   1237  CA  PHE A  78       2.013  23.875  -0.534  1.00  0.75           C  
ATOM   1238  C   PHE A  78       2.134  24.453   0.852  1.00  0.75           C  
ATOM   1239  O   PHE A  78       3.190  24.326   1.471  1.00  0.75           O  
ATOM   1240  CB  PHE A  78       2.314  24.937  -1.559  1.00  0.75           C  
ATOM   1241  CG  PHE A  78       2.608  24.331  -2.843  1.00  0.75           C  
ATOM   1242  CD1 PHE A  78       2.948  23.002  -2.899  1.00  0.75           C  
ATOM   1243  CD2 PHE A  78       2.552  25.043  -3.989  1.00  0.75           C  
ATOM   1244  CE1 PHE A  78       3.236  22.402  -4.078  1.00  0.75           C  
ATOM   1245  CE2 PHE A  78       2.834  24.437  -5.170  1.00  0.75           C  
ATOM   1246  CZ  PHE A  78       3.181  23.115  -5.214  1.00  0.75           C  
ATOM   1247  H   PHE A  78       0.105  23.665  -1.493  1.00  0.75           H  
ATOM   1248  HA  PHE A  78       2.749  23.083  -0.636  1.00  0.75           H  
ATOM   1249 1HB  PHE A  78       1.452  25.596  -1.672  1.00  0.75           H  
ATOM   1250 2HB  PHE A  78       3.165  25.538  -1.245  1.00  0.75           H  
ATOM   1251  HD1 PHE A  78       2.978  22.436  -1.986  1.00  0.75           H  
ATOM   1252  HD2 PHE A  78       2.277  26.097  -3.962  1.00  0.75           H  
ATOM   1253  HE1 PHE A  78       3.505  21.364  -4.108  1.00  0.75           H  
ATOM   1254  HE2 PHE A  78       2.789  25.007  -6.073  1.00  0.75           H  
ATOM   1255  HZ  PHE A  78       3.413  22.656  -6.152  1.00  0.75           H  
ATOM   1256  N   GLU A  79       1.075  25.077   1.369  1.00  0.78           N  
ATOM   1257  CA  GLU A  79       1.165  25.622   2.714  1.00  0.78           C  
ATOM   1258  C   GLU A  79       1.371  24.463   3.704  1.00  0.78           C  
ATOM   1259  O   GLU A  79       2.172  24.572   4.636  1.00  0.78           O  
ATOM   1260  CB  GLU A  79      -0.082  26.440   3.070  1.00  0.78           C  
ATOM   1261  CG  GLU A  79      -0.265  27.759   2.252  1.00  0.78           C  
ATOM   1262  CD  GLU A  79       0.801  28.843   2.417  1.00  0.78           C  
ATOM   1263  OE1 GLU A  79       1.086  29.255   3.526  1.00  0.78           O  
ATOM   1264  OE2 GLU A  79       1.338  29.256   1.403  1.00  0.78           O  
ATOM   1265  H   GLU A  79       0.222  25.191   0.816  1.00  0.78           H  
ATOM   1266  HA  GLU A  79       2.030  26.279   2.764  1.00  0.78           H  
ATOM   1267 1HB  GLU A  79      -0.970  25.827   2.904  1.00  0.78           H  
ATOM   1268 2HB  GLU A  79      -0.056  26.698   4.128  1.00  0.78           H  
ATOM   1269 1HG  GLU A  79      -0.294  27.498   1.206  1.00  0.78           H  
ATOM   1270 2HG  GLU A  79      -1.236  28.181   2.505  1.00  0.78           H  
ATOM   1271  N   VAL A  80       0.729  23.311   3.451  1.00  0.82           N  
ATOM   1272  CA  VAL A  80       0.946  22.162   4.326  1.00  0.82           C  
ATOM   1273  C   VAL A  80       2.399  21.736   4.296  1.00  0.82           C  
ATOM   1274  O   VAL A  80       3.008  21.519   5.338  1.00  0.82           O  
ATOM   1275  CB  VAL A  80       0.114  20.932   3.899  1.00  0.82           C  
ATOM   1276  CG1 VAL A  80       0.553  19.713   4.690  1.00  0.82           C  
ATOM   1277  CG2 VAL A  80      -1.365  21.188   4.108  1.00  0.82           C  
ATOM   1278  H   VAL A  80       0.063  23.260   2.677  1.00  0.82           H  
ATOM   1279  HA  VAL A  80       0.678  22.445   5.343  1.00  0.82           H  
ATOM   1280  HB  VAL A  80       0.296  20.718   2.864  1.00  0.82           H  
ATOM   1281 1HG1 VAL A  80      -0.023  18.849   4.363  1.00  0.82           H  
ATOM   1282 2HG1 VAL A  80       1.612  19.523   4.516  1.00  0.82           H  
ATOM   1283 3HG1 VAL A  80       0.387  19.889   5.751  1.00  0.82           H  
ATOM   1284 1HG2 VAL A  80      -1.925  20.311   3.793  1.00  0.82           H  
ATOM   1285 2HG2 VAL A  80      -1.555  21.386   5.161  1.00  0.82           H  
ATOM   1286 3HG2 VAL A  80      -1.670  22.044   3.520  1.00  0.82           H  
ATOM   1287  N   LEU A  81       2.973  21.632   3.102  1.00  0.87           N  
ATOM   1288  CA  LEU A  81       4.362  21.212   3.014  1.00  0.87           C  
ATOM   1289  C   LEU A  81       5.303  22.232   3.639  1.00  0.87           C  
ATOM   1290  O   LEU A  81       6.231  21.870   4.367  1.00  0.87           O  
ATOM   1291  CB  LEU A  81       4.773  21.079   1.565  1.00  0.87           C  
ATOM   1292  CG  LEU A  81       4.169  19.999   0.753  1.00  0.87           C  
ATOM   1293  CD1 LEU A  81       4.636  20.216  -0.619  1.00  0.87           C  
ATOM   1294  CD2 LEU A  81       4.572  18.648   1.275  1.00  0.87           C  
ATOM   1295  H   LEU A  81       2.421  21.828   2.264  1.00  0.87           H  
ATOM   1296  HA  LEU A  81       4.471  20.259   3.529  1.00  0.87           H  
ATOM   1297 1HB  LEU A  81       4.512  22.004   1.075  1.00  0.87           H  
ATOM   1298 2HB  LEU A  81       5.846  20.964   1.522  1.00  0.87           H  
ATOM   1299  HG  LEU A  81       3.076  20.084   0.765  1.00  0.87           H  
ATOM   1300 1HD1 LEU A  81       4.239  19.497  -1.242  1.00  0.87           H  
ATOM   1301 2HD1 LEU A  81       4.329  21.181  -0.939  1.00  0.87           H  
ATOM   1302 3HD1 LEU A  81       5.697  20.157  -0.649  1.00  0.87           H  
ATOM   1303 1HD2 LEU A  81       4.138  17.870   0.658  1.00  0.87           H  
ATOM   1304 2HD2 LEU A  81       5.648  18.547   1.266  1.00  0.87           H  
ATOM   1305 3HD2 LEU A  81       4.213  18.550   2.280  1.00  0.87           H  
ATOM   1306  N   LYS A  82       5.031  23.510   3.378  1.00  0.94           N  
ATOM   1307  CA  LYS A  82       5.819  24.639   3.854  1.00  0.94           C  
ATOM   1308  C   LYS A  82       5.971  24.628   5.354  1.00  0.94           C  
ATOM   1309  O   LYS A  82       7.045  24.924   5.853  1.00  0.94           O  
ATOM   1310  CB  LYS A  82       5.209  25.957   3.402  1.00  0.94           C  
ATOM   1311  CG  LYS A  82       5.949  27.208   3.818  1.00  0.94           C  
ATOM   1312  CD  LYS A  82       5.348  27.846   5.066  1.00  0.94           C  
ATOM   1313  CE  LYS A  82       3.928  28.354   4.820  1.00  0.94           C  
ATOM   1314  NZ  LYS A  82       3.324  28.945   6.059  1.00  0.94           N  
ATOM   1315  H   LYS A  82       4.235  23.722   2.786  1.00  0.94           H  
ATOM   1316  HA  LYS A  82       6.813  24.559   3.422  1.00  0.94           H  
ATOM   1317 1HB  LYS A  82       5.129  25.962   2.312  1.00  0.94           H  
ATOM   1318 2HB  LYS A  82       4.201  26.030   3.800  1.00  0.94           H  
ATOM   1319 1HG  LYS A  82       6.959  26.925   4.055  1.00  0.94           H  
ATOM   1320 2HG  LYS A  82       5.963  27.923   2.995  1.00  0.94           H  
ATOM   1321 1HD  LYS A  82       5.316  27.115   5.878  1.00  0.94           H  
ATOM   1322 2HD  LYS A  82       5.973  28.679   5.384  1.00  0.94           H  
ATOM   1323 1HE  LYS A  82       3.937  29.106   4.033  1.00  0.94           H  
ATOM   1324 2HE  LYS A  82       3.305  27.516   4.502  1.00  0.94           H  
ATOM   1325 1HZ  LYS A  82       2.377  29.244   5.859  1.00  0.94           H  
ATOM   1326 2HZ  LYS A  82       3.309  28.211   6.787  1.00  0.94           H  
ATOM   1327 3HZ  LYS A  82       3.868  29.720   6.380  1.00  0.94           H  
ATOM   1328  N   ASP A  83       4.883  24.290   6.064  1.00  1.02           N  
ATOM   1329  CA  ASP A  83       4.844  24.247   7.527  1.00  1.02           C  
ATOM   1330  C   ASP A  83       5.422  22.970   8.146  1.00  1.02           C  
ATOM   1331  O   ASP A  83       5.509  22.872   9.384  1.00  1.02           O  
ATOM   1332  CB  ASP A  83       3.407  24.423   8.035  1.00  1.02           C  
ATOM   1333  CG  ASP A  83       2.833  25.858   7.878  1.00  1.02           C  
ATOM   1334  OD1 ASP A  83       3.598  26.809   7.829  1.00  1.02           O  
ATOM   1335  OD2 ASP A  83       1.639  25.999   7.833  1.00  1.02           O  
ATOM   1336  H   ASP A  83       4.020  24.084   5.556  1.00  1.02           H  
ATOM   1337  HA  ASP A  83       5.440  25.083   7.893  1.00  1.02           H  
ATOM   1338 1HB  ASP A  83       2.760  23.735   7.474  1.00  1.02           H  
ATOM   1339 2HB  ASP A  83       3.359  24.133   9.081  1.00  1.02           H  
ATOM   1340  N   LYS A  84       5.785  21.982   7.317  1.00  1.12           N  
ATOM   1341  CA  LYS A  84       6.342  20.731   7.816  1.00  1.12           C  
ATOM   1342  C   LYS A  84       7.835  20.589   7.455  1.00  1.12           C  
ATOM   1343  O   LYS A  84       8.621  20.086   8.252  1.00  1.12           O  
ATOM   1344  CB  LYS A  84       5.499  19.551   7.310  1.00  1.12           C  
ATOM   1345  CG  LYS A  84       4.041  19.633   7.779  1.00  1.12           C  
ATOM   1346  CD  LYS A  84       3.932  19.613   9.301  1.00  1.12           C  
ATOM   1347  CE  LYS A  84       2.485  19.759   9.748  1.00  1.12           C  
ATOM   1348  NZ  LYS A  84       2.355  19.814  11.237  1.00  1.12           N  
ATOM   1349  H   LYS A  84       5.714  22.111   6.311  1.00  1.12           H  
ATOM   1350  HA  LYS A  84       6.276  20.737   8.902  1.00  1.12           H  
ATOM   1351 1HB  LYS A  84       5.497  19.551   6.214  1.00  1.12           H  
ATOM   1352 2HB  LYS A  84       5.929  18.610   7.646  1.00  1.12           H  
ATOM   1353 1HG  LYS A  84       3.601  20.556   7.433  1.00  1.12           H  
ATOM   1354 2HG  LYS A  84       3.468  18.802   7.361  1.00  1.12           H  
ATOM   1355 1HD  LYS A  84       4.327  18.672   9.682  1.00  1.12           H  
ATOM   1356 2HD  LYS A  84       4.516  20.433   9.722  1.00  1.12           H  
ATOM   1357 1HE  LYS A  84       2.077  20.677   9.324  1.00  1.12           H  
ATOM   1358 2HE  LYS A  84       1.920  18.925   9.378  1.00  1.12           H  
ATOM   1359 1HZ  LYS A  84       1.381  19.913  11.486  1.00  1.12           H  
ATOM   1360 2HZ  LYS A  84       2.721  18.966  11.639  1.00  1.12           H  
ATOM   1361 3HZ  LYS A  84       2.875  20.606  11.590  1.00  1.12           H  
ATOM   1362  N   TYR A  85       8.238  21.121   6.299  1.00  1.22           N  
ATOM   1363  CA  TYR A  85       9.624  21.082   5.786  1.00  1.22           C  
ATOM   1364  C   TYR A  85      10.671  21.698   6.727  1.00  1.22           C  
ATOM   1365  O   TYR A  85      11.856  21.385   6.652  1.00  1.22           O  
ATOM   1366  CB  TYR A  85       9.665  21.796   4.458  1.00  1.22           C  
ATOM   1367  CG  TYR A  85      10.998  21.741   3.742  1.00  1.22           C  
ATOM   1368  CD1 TYR A  85      11.428  20.579   3.133  1.00  1.22           C  
ATOM   1369  CD2 TYR A  85      11.773  22.872   3.679  1.00  1.22           C  
ATOM   1370  CE1 TYR A  85      12.636  20.555   2.459  1.00  1.22           C  
ATOM   1371  CE2 TYR A  85      12.981  22.860   3.007  1.00  1.22           C  
ATOM   1372  CZ  TYR A  85      13.416  21.697   2.395  1.00  1.22           C  
ATOM   1373  OH  TYR A  85      14.630  21.671   1.720  1.00  1.22           O  
ATOM   1374  H   TYR A  85       7.536  21.548   5.702  1.00  1.22           H  
ATOM   1375  HA  TYR A  85       9.893  20.038   5.635  1.00  1.22           H  
ATOM   1376 1HB  TYR A  85       8.912  21.390   3.831  1.00  1.22           H  
ATOM   1377 2HB  TYR A  85       9.408  22.847   4.618  1.00  1.22           H  
ATOM   1378  HD1 TYR A  85      10.813  19.683   3.182  1.00  1.22           H  
ATOM   1379  HD2 TYR A  85      11.423  23.772   4.166  1.00  1.22           H  
ATOM   1380  HE1 TYR A  85      12.976  19.641   1.979  1.00  1.22           H  
ATOM   1381  HE2 TYR A  85      13.591  23.763   2.963  1.00  1.22           H  
ATOM   1382  HH  TYR A  85      14.861  20.741   1.486  1.00  1.22           H  
ATOM   1383  N   GLN A  86      10.235  22.641   7.530  1.00  1.28           N  
ATOM   1384  CA  GLN A  86      10.233  23.656   8.558  1.00  1.28           C  
ATOM   1385  C   GLN A  86       8.778  23.602   8.907  1.00  1.28           C  
ATOM   1386  O   GLN A  86       8.022  23.865   8.004  1.00  1.28           O  
ATOM   1387  CB  GLN A  86      10.594  25.026   7.961  1.00  1.28           C  
ATOM   1388  CG  GLN A  86      10.757  26.160   8.959  1.00  1.28           C  
ATOM   1389  CD  GLN A  86      11.144  27.492   8.268  1.00  1.28           C  
ATOM   1390  OE1 GLN A  86      10.310  28.130   7.612  1.00  1.28           O  
ATOM   1391  NE2 GLN A  86      12.398  27.903   8.414  1.00  1.28           N  
ATOM   1392  H   GLN A  86      11.215  22.643   7.762  1.00  1.28           H  
ATOM   1393  HA  GLN A  86      10.863  23.380   9.400  1.00  1.28           H  
ATOM   1394 1HB  GLN A  86      11.525  24.943   7.394  1.00  1.28           H  
ATOM   1395 2HB  GLN A  86       9.813  25.321   7.253  1.00  1.28           H  
ATOM   1396 1HG  GLN A  86       9.813  26.302   9.484  1.00  1.28           H  
ATOM   1397 2HG  GLN A  86      11.545  25.896   9.665  1.00  1.28           H  
ATOM   1398 1HE2 GLN A  86      12.706  28.758   7.978  1.00  1.28           H  
ATOM   1399 2HE2 GLN A  86      13.055  27.360   8.939  1.00  1.28           H  
ATOM   1400  N   GLN A  87       8.314  23.278  10.114  1.00  1.28           N  
ATOM   1401  CA  GLN A  87       8.998  22.999  11.369  1.00  1.28           C  
ATOM   1402  C   GLN A  87       9.899  21.755  11.509  1.00  1.28           C  
ATOM   1403  O   GLN A  87      10.808  21.773  12.339  1.00  1.28           O  
ATOM   1404  CB  GLN A  87       7.919  22.878  12.442  1.00  1.28           C  
ATOM   1405  CG  GLN A  87       7.205  24.178  12.755  1.00  1.28           C  
ATOM   1406  CD  GLN A  87       6.135  24.018  13.833  1.00  1.28           C  
ATOM   1407  OE1 GLN A  87       5.591  22.929  14.053  1.00  1.28           O  
ATOM   1408  NE2 GLN A  87       5.825  25.115  14.518  1.00  1.28           N  
ATOM   1409  H   GLN A  87       7.296  23.221  10.142  1.00  1.28           H  
ATOM   1410  HA  GLN A  87       9.616  23.868  11.590  1.00  1.28           H  
ATOM   1411 1HB  GLN A  87       7.166  22.159  12.109  1.00  1.28           H  
ATOM   1412 2HB  GLN A  87       8.356  22.493  13.362  1.00  1.28           H  
ATOM   1413 1HG  GLN A  87       7.933  24.912  13.095  1.00  1.28           H  
ATOM   1414 2HG  GLN A  87       6.715  24.529  11.842  1.00  1.28           H  
ATOM   1415 1HE2 GLN A  87       5.130  25.076  15.239  1.00  1.28           H  
ATOM   1416 2HE2 GLN A  87       6.285  25.979  14.314  1.00  1.28           H  
ATOM   1417  N   ASN A  88       9.649  20.671  10.770  1.00  1.22           N  
ATOM   1418  CA  ASN A  88      10.401  19.435  10.988  1.00  1.22           C  
ATOM   1419  C   ASN A  88      10.875  18.752   9.706  1.00  1.22           C  
ATOM   1420  O   ASN A  88      10.210  17.835   9.231  1.00  1.22           O  
ATOM   1421  CB  ASN A  88       9.562  18.449  11.756  1.00  1.22           C  
ATOM   1422  CG  ASN A  88      10.326  17.174  12.099  1.00  1.22           C  
ATOM   1423  OD1 ASN A  88      11.293  16.742  11.433  1.00  1.22           O  
ATOM   1424  ND2 ASN A  88       9.891  16.545  13.165  1.00  1.22           N  
ATOM   1425  H   ASN A  88       8.941  20.674  10.040  1.00  1.22           H  
ATOM   1426  HA  ASN A  88      11.255  19.661  11.615  1.00  1.22           H  
ATOM   1427 1HB  ASN A  88       9.212  18.912  12.681  1.00  1.22           H  
ATOM   1428 2HB  ASN A  88       8.682  18.189  11.166  1.00  1.22           H  
ATOM   1429 1HD2 ASN A  88      10.335  15.699  13.464  1.00  1.22           H  
ATOM   1430 2HD2 ASN A  88       9.117  16.913  13.683  1.00  1.22           H  
ATOM   1431  N   PRO A  89      12.092  19.044   9.224  1.00  1.10           N  
ATOM   1432  CA  PRO A  89      12.667  18.585   7.968  1.00  1.10           C  
ATOM   1433  C   PRO A  89      12.717  17.072   7.773  1.00  1.10           C  
ATOM   1434  O   PRO A  89      12.918  16.617   6.653  1.00  1.10           O  
ATOM   1435  CB  PRO A  89      14.103  19.127   8.042  1.00  1.10           C  
ATOM   1436  CG  PRO A  89      14.026  20.315   8.959  1.00  1.10           C  
ATOM   1437  CD  PRO A  89      12.988  19.945   9.987  1.00  1.10           C  
ATOM   1438  HA  PRO A  89      12.116  19.041   7.135  1.00  1.10           H  
ATOM   1439 1HB  PRO A  89      14.776  18.340   8.411  1.00  1.10           H  
ATOM   1440 2HB  PRO A  89      14.445  19.395   7.030  1.00  1.10           H  
ATOM   1441 1HG  PRO A  89      15.013  20.515   9.402  1.00  1.10           H  
ATOM   1442 2HG  PRO A  89      13.749  21.213   8.385  1.00  1.10           H  
ATOM   1443 1HD  PRO A  89      13.445  19.418  10.839  1.00  1.10           H  
ATOM   1444 2HD  PRO A  89      12.475  20.869  10.280  1.00  1.10           H  
ATOM   1445  N   GLU A  90      12.627  16.290   8.849  1.00  0.95           N  
ATOM   1446  CA  GLU A  90      12.705  14.839   8.701  1.00  0.95           C  
ATOM   1447  C   GLU A  90      11.329  14.203   8.555  1.00  0.95           C  
ATOM   1448  O   GLU A  90      11.216  12.986   8.386  1.00  0.95           O  
ATOM   1449  CB  GLU A  90      13.439  14.223   9.889  1.00  0.95           C  
ATOM   1450  CG  GLU A  90      14.908  14.647   9.997  1.00  0.95           C  
ATOM   1451  CD  GLU A  90      15.637  14.027  11.178  1.00  0.95           C  
ATOM   1452  OE1 GLU A  90      15.029  13.287  11.916  1.00  0.95           O  
ATOM   1453  OE2 GLU A  90      16.805  14.298  11.332  1.00  0.95           O  
ATOM   1454  H   GLU A  90      12.414  16.673   9.769  1.00  0.95           H  
ATOM   1455  HA  GLU A  90      13.271  14.617   7.798  1.00  0.95           H  
ATOM   1456 1HB  GLU A  90      12.936  14.512  10.812  1.00  0.95           H  
ATOM   1457 2HB  GLU A  90      13.400  13.136   9.819  1.00  0.95           H  
ATOM   1458 1HG  GLU A  90      15.422  14.368   9.078  1.00  0.95           H  
ATOM   1459 2HG  GLU A  90      14.946  15.733  10.084  1.00  0.95           H  
ATOM   1460  N   ALA A  91      10.286  15.019   8.665  1.00  0.82           N  
ATOM   1461  CA  ALA A  91       8.911  14.558   8.588  1.00  0.82           C  
ATOM   1462  C   ALA A  91       8.473  14.314   7.167  1.00  0.82           C  
ATOM   1463  O   ALA A  91       8.960  14.943   6.224  1.00  0.82           O  
ATOM   1464  CB  ALA A  91       7.972  15.567   9.204  1.00  0.82           C  
ATOM   1465  H   ALA A  91      10.444  16.018   8.805  1.00  0.82           H  
ATOM   1466  HA  ALA A  91       8.837  13.615   9.132  1.00  0.82           H  
ATOM   1467 1HB  ALA A  91       6.953  15.189   9.153  1.00  0.82           H  
ATOM   1468 2HB  ALA A  91       8.253  15.734  10.240  1.00  0.82           H  
ATOM   1469 3HB  ALA A  91       8.041  16.508   8.655  1.00  0.82           H  
ATOM   1470  N   ALA A  92       7.495  13.444   7.022  1.00  0.71           N  
ATOM   1471  CA  ALA A  92       6.904  13.218   5.724  1.00  0.71           C  
ATOM   1472  C   ALA A  92       5.445  13.649   5.679  1.00  0.71           C  
ATOM   1473  O   ALA A  92       4.729  13.702   6.697  1.00  0.71           O  
ATOM   1474  CB  ALA A  92       7.032  11.760   5.343  1.00  0.71           C  
ATOM   1475  H   ALA A  92       7.158  12.918   7.829  1.00  0.71           H  
ATOM   1476  HA  ALA A  92       7.440  13.818   4.994  1.00  0.71           H  
ATOM   1477 1HB  ALA A  92       6.609  11.603   4.348  1.00  0.71           H  
ATOM   1478 2HB  ALA A  92       8.078  11.471   5.345  1.00  0.71           H  
ATOM   1479 3HB  ALA A  92       6.506  11.156   6.065  1.00  0.71           H  
ATOM   1480  N   VAL A  93       5.022  13.963   4.465  1.00  0.65           N  
ATOM   1481  CA  VAL A  93       3.625  14.241   4.174  1.00  0.65           C  
ATOM   1482  C   VAL A  93       3.128  13.196   3.187  1.00  0.65           C  
ATOM   1483  O   VAL A  93       3.726  13.010   2.123  1.00  0.65           O  
ATOM   1484  CB  VAL A  93       3.447  15.668   3.600  1.00  0.65           C  
ATOM   1485  CG1 VAL A  93       1.970  15.924   3.250  1.00  0.65           C  
ATOM   1486  CG2 VAL A  93       3.916  16.696   4.665  1.00  0.65           C  
ATOM   1487  H   VAL A  93       5.707  13.967   3.705  1.00  0.65           H  
ATOM   1488  HA  VAL A  93       3.045  14.161   5.094  1.00  0.65           H  
ATOM   1489  HB  VAL A  93       4.035  15.773   2.687  1.00  0.65           H  
ATOM   1490 1HG1 VAL A  93       1.857  16.933   2.851  1.00  0.65           H  
ATOM   1491 2HG1 VAL A  93       1.635  15.200   2.504  1.00  0.65           H  
ATOM   1492 3HG1 VAL A  93       1.363  15.818   4.150  1.00  0.65           H  
ATOM   1493 1HG2 VAL A  93       3.795  17.705   4.298  1.00  0.65           H  
ATOM   1494 2HG2 VAL A  93       3.321  16.577   5.565  1.00  0.65           H  
ATOM   1495 3HG2 VAL A  93       4.966  16.524   4.901  1.00  0.65           H  
ATOM   1496  N   ALA A  94       2.067  12.490   3.549  1.00  0.61           N  
ATOM   1497  CA  ALA A  94       1.531  11.488   2.647  1.00  0.61           C  
ATOM   1498  C   ALA A  94       0.501  12.156   1.773  1.00  0.61           C  
ATOM   1499  O   ALA A  94      -0.205  13.040   2.246  1.00  0.61           O  
ATOM   1500  CB  ALA A  94       0.923  10.316   3.397  1.00  0.61           C  
ATOM   1501  H   ALA A  94       1.609  12.690   4.437  1.00  0.61           H  
ATOM   1502  HA  ALA A  94       2.332  11.134   2.018  1.00  0.61           H  
ATOM   1503 1HB  ALA A  94       0.537   9.591   2.678  1.00  0.61           H  
ATOM   1504 2HB  ALA A  94       1.679   9.848   4.013  1.00  0.61           H  
ATOM   1505 3HB  ALA A  94       0.132  10.673   4.006  1.00  0.61           H  
ATOM   1506  N   VAL A  95       0.403  11.739   0.523  1.00  0.61           N  
ATOM   1507  CA  VAL A  95      -0.611  12.288  -0.368  1.00  0.61           C  
ATOM   1508  C   VAL A  95      -1.382  11.102  -0.952  1.00  0.61           C  
ATOM   1509  O   VAL A  95      -0.752  10.168  -1.473  1.00  0.61           O  
ATOM   1510  CB  VAL A  95       0.033  13.129  -1.494  1.00  0.61           C  
ATOM   1511  CG1 VAL A  95      -1.066  13.732  -2.368  1.00  0.61           C  
ATOM   1512  CG2 VAL A  95       0.910  14.211  -0.917  1.00  0.61           C  
ATOM   1513  H   VAL A  95       1.040  11.010   0.208  1.00  0.61           H  
ATOM   1514  HA  VAL A  95      -1.285  12.918   0.199  1.00  0.61           H  
ATOM   1515  HB  VAL A  95       0.631  12.470  -2.128  1.00  0.61           H  
ATOM   1516 1HG1 VAL A  95      -0.617  14.302  -3.183  1.00  0.61           H  
ATOM   1517 2HG1 VAL A  95      -1.683  12.955  -2.769  1.00  0.61           H  
ATOM   1518 3HG1 VAL A  95      -1.686  14.395  -1.757  1.00  0.61           H  
ATOM   1519 1HG2 VAL A  95       1.338  14.761  -1.741  1.00  0.61           H  
ATOM   1520 2HG2 VAL A  95       0.311  14.876  -0.295  1.00  0.61           H  
ATOM   1521 3HG2 VAL A  95       1.708  13.772  -0.317  1.00  0.61           H  
ATOM   1522  N   HIS A  96      -2.722  11.119  -0.898  1.00  0.63           N  
ATOM   1523  CA  HIS A  96      -3.402   9.941  -1.415  1.00  0.63           C  
ATOM   1524  C   HIS A  96      -4.717  10.117  -2.142  1.00  0.63           C  
ATOM   1525  O   HIS A  96      -5.449  11.103  -1.999  1.00  0.63           O  
ATOM   1526  CB  HIS A  96      -3.650   8.940  -0.284  1.00  0.63           C  
ATOM   1527  CG  HIS A  96      -4.723   9.211   0.728  1.00  0.63           C  
ATOM   1528  ND1 HIS A  96      -4.555  10.019   1.812  1.00  0.63           N  
ATOM   1529  CD2 HIS A  96      -5.956   8.698   0.832  1.00  0.63           C  
ATOM   1530  CE1 HIS A  96      -5.655   9.986   2.555  1.00  0.63           C  
ATOM   1531  NE2 HIS A  96      -6.511   9.173   1.998  1.00  0.63           N  
ATOM   1532  H   HIS A  96      -3.212  11.896  -0.462  1.00  0.63           H  
ATOM   1533  HA  HIS A  96      -2.741   9.461  -2.130  1.00  0.63           H  
ATOM   1534 1HB  HIS A  96      -3.861   7.962  -0.692  1.00  0.63           H  
ATOM   1535 2HB  HIS A  96      -2.741   8.880   0.275  1.00  0.63           H  
ATOM   1536  HD1 HIS A  96      -3.715  10.510   2.049  1.00  0.63           H  
ATOM   1537  HD2 HIS A  96      -6.500   8.019   0.211  1.00  0.63           H  
ATOM   1538  HE1 HIS A  96      -5.750  10.561   3.468  1.00  0.63           H  
ATOM   1539  N   CYS A  97      -5.009   9.078  -2.910  1.00  0.66           N  
ATOM   1540  CA  CYS A  97      -6.200   8.982  -3.742  1.00  0.66           C  
ATOM   1541  C   CYS A  97      -6.577   7.513  -3.874  1.00  0.66           C  
ATOM   1542  O   CYS A  97      -5.957   6.664  -3.251  1.00  0.66           O  
ATOM   1543  CB  CYS A  97      -5.949   9.613  -5.129  1.00  0.66           C  
ATOM   1544  SG  CYS A  97      -7.419   9.710  -6.227  1.00  0.66           S  
ATOM   1545  H   CYS A  97      -4.321   8.318  -2.902  1.00  0.66           H  
ATOM   1546  HA  CYS A  97      -7.014   9.515  -3.251  1.00  0.66           H  
ATOM   1547 1HB  CYS A  97      -5.558  10.611  -5.004  1.00  0.66           H  
ATOM   1548 2HB  CYS A  97      -5.180   9.036  -5.651  1.00  0.66           H  
ATOM   1549  N   VAL A  98      -7.567   7.207  -4.683  1.00  0.68           N  
ATOM   1550  CA  VAL A  98      -8.087   5.868  -4.841  1.00  0.68           C  
ATOM   1551  C   VAL A  98      -7.051   4.871  -5.374  1.00  0.68           C  
ATOM   1552  O   VAL A  98      -6.893   3.783  -4.829  1.00  0.68           O  
ATOM   1553  CB  VAL A  98      -9.237   5.959  -5.847  1.00  0.68           C  
ATOM   1554  CG1 VAL A  98      -9.746   4.575  -6.191  1.00  0.68           C  
ATOM   1555  CG2 VAL A  98     -10.298   6.861  -5.301  1.00  0.68           C  
ATOM   1556  H   VAL A  98      -8.038   7.941  -5.179  1.00  0.68           H  
ATOM   1557  HA  VAL A  98      -8.459   5.525  -3.877  1.00  0.68           H  
ATOM   1558  HB  VAL A  98      -8.862   6.393  -6.773  1.00  0.68           H  
ATOM   1559 1HG1 VAL A  98     -10.544   4.653  -6.929  1.00  0.68           H  
ATOM   1560 2HG1 VAL A  98      -8.935   3.977  -6.603  1.00  0.68           H  
ATOM   1561 3HG1 VAL A  98     -10.128   4.097  -5.290  1.00  0.68           H  
ATOM   1562 1HG2 VAL A  98     -11.109   6.952  -6.025  1.00  0.68           H  
ATOM   1563 2HG2 VAL A  98     -10.662   6.443  -4.405  1.00  0.68           H  
ATOM   1564 3HG2 VAL A  98      -9.873   7.845  -5.100  1.00  0.68           H  
ATOM   1565  N   ALA A  99      -6.335   5.244  -6.435  1.00  0.70           N  
ATOM   1566  CA  ALA A  99      -5.305   4.374  -7.016  1.00  0.70           C  
ATOM   1567  C   ALA A  99      -3.900   4.677  -6.482  1.00  0.70           C  
ATOM   1568  O   ALA A  99      -2.971   3.874  -6.629  1.00  0.70           O  
ATOM   1569  CB  ALA A  99      -5.298   4.523  -8.525  1.00  0.70           C  
ATOM   1570  H   ALA A  99      -6.523   6.144  -6.852  1.00  0.70           H  
ATOM   1571  HA  ALA A  99      -5.547   3.344  -6.759  1.00  0.70           H  
ATOM   1572 1HB  ALA A  99      -4.556   3.850  -8.951  1.00  0.70           H  
ATOM   1573 2HB  ALA A  99      -6.280   4.272  -8.920  1.00  0.70           H  
ATOM   1574 3HB  ALA A  99      -5.054   5.551  -8.789  1.00  0.70           H  
ATOM   1575  N   GLY A 100      -3.738   5.892  -5.958  1.00  0.70           N  
ATOM   1576  CA  GLY A 100      -2.445   6.432  -5.520  1.00  0.70           C  
ATOM   1577  C   GLY A 100      -1.698   7.003  -6.721  1.00  0.70           C  
ATOM   1578  O   GLY A 100      -0.574   7.486  -6.618  1.00  0.70           O  
ATOM   1579  H   GLY A 100      -4.557   6.470  -5.848  1.00  0.70           H  
ATOM   1580 1HA  GLY A 100      -2.611   7.220  -4.787  1.00  0.70           H  
ATOM   1581 2HA  GLY A 100      -1.856   5.654  -5.041  1.00  0.70           H  
ATOM   1582  N   LEU A 101      -2.356   6.914  -7.860  1.00  0.68           N  
ATOM   1583  CA  LEU A 101      -1.914   7.353  -9.158  1.00  0.68           C  
ATOM   1584  C   LEU A 101      -2.780   8.555  -9.496  1.00  0.68           C  
ATOM   1585  O   LEU A 101      -3.771   8.812  -8.807  1.00  0.68           O  
ATOM   1586  CB  LEU A 101      -2.102   6.225 -10.178  1.00  0.68           C  
ATOM   1587  CG  LEU A 101      -1.427   4.886  -9.785  1.00  0.68           C  
ATOM   1588  CD1 LEU A 101      -1.786   3.833 -10.795  1.00  0.68           C  
ATOM   1589  CD2 LEU A 101       0.093   5.048  -9.705  1.00  0.68           C  
ATOM   1590  H   LEU A 101      -3.262   6.486  -7.816  1.00  0.68           H  
ATOM   1591  HA  LEU A 101      -0.872   7.641  -9.117  1.00  0.68           H  
ATOM   1592 1HB  LEU A 101      -3.162   6.045 -10.308  1.00  0.68           H  
ATOM   1593 2HB  LEU A 101      -1.690   6.545 -11.138  1.00  0.68           H  
ATOM   1594  HG  LEU A 101      -1.805   4.575  -8.814  1.00  0.68           H  
ATOM   1595 1HD1 LEU A 101      -1.329   2.885 -10.510  1.00  0.68           H  
ATOM   1596 2HD1 LEU A 101      -2.867   3.717 -10.836  1.00  0.68           H  
ATOM   1597 3HD1 LEU A 101      -1.415   4.135 -11.777  1.00  0.68           H  
ATOM   1598 1HD2 LEU A 101       0.542   4.100  -9.411  1.00  0.68           H  
ATOM   1599 2HD2 LEU A 101       0.478   5.324 -10.670  1.00  0.68           H  
ATOM   1600 3HD2 LEU A 101       0.343   5.815  -8.975  1.00  0.68           H  
ATOM   1601  N   GLY A 102      -2.433   9.291 -10.526  1.00  0.65           N  
ATOM   1602  CA  GLY A 102      -3.243  10.419 -10.942  1.00  0.65           C  
ATOM   1603  C   GLY A 102      -3.044  11.659 -10.080  1.00  0.65           C  
ATOM   1604  O   GLY A 102      -1.951  12.205  -9.991  1.00  0.65           O  
ATOM   1605  H   GLY A 102      -1.595   9.082 -11.055  1.00  0.65           H  
ATOM   1606 1HA  GLY A 102      -2.990  10.659 -11.977  1.00  0.65           H  
ATOM   1607 2HA  GLY A 102      -4.293  10.132 -10.935  1.00  0.65           H  
ATOM   1608  N   ARG A 103      -4.105  12.145  -9.473  1.00  0.63           N  
ATOM   1609  CA  ARG A 103      -3.983  13.395  -8.740  1.00  0.63           C  
ATOM   1610  C   ARG A 103      -2.947  13.416  -7.608  1.00  0.63           C  
ATOM   1611  O   ARG A 103      -2.260  14.422  -7.419  1.00  0.63           O  
ATOM   1612  CB  ARG A 103      -5.325  13.809  -8.217  1.00  0.63           C  
ATOM   1613  CG  ARG A 103      -5.325  15.183  -7.639  1.00  0.63           C  
ATOM   1614  CD  ARG A 103      -6.685  15.602  -7.348  1.00  0.63           C  
ATOM   1615  NE  ARG A 103      -7.441  15.618  -8.555  1.00  0.63           N  
ATOM   1616  CZ  ARG A 103      -8.360  14.701  -8.846  1.00  0.63           C  
ATOM   1617  NH1 ARG A 103      -8.632  13.740  -8.020  1.00  0.63           N  
ATOM   1618  NH2 ARG A 103      -9.001  14.721  -9.956  1.00  0.63           N  
ATOM   1619  H   ARG A 103      -4.993  11.661  -9.527  1.00  0.63           H  
ATOM   1620  HA  ARG A 103      -3.687  14.155  -9.462  1.00  0.63           H  
ATOM   1621 1HB  ARG A 103      -6.064  13.778  -9.016  1.00  0.63           H  
ATOM   1622 2HB  ARG A 103      -5.651  13.113  -7.439  1.00  0.63           H  
ATOM   1623 1HG  ARG A 103      -4.725  15.219  -6.733  1.00  0.63           H  
ATOM   1624 2HG  ARG A 103      -4.899  15.847  -8.377  1.00  0.63           H  
ATOM   1625 1HD  ARG A 103      -7.149  14.887  -6.680  1.00  0.63           H  
ATOM   1626 2HD  ARG A 103      -6.704  16.595  -6.904  1.00  0.63           H  
ATOM   1627  HE  ARG A 103      -7.262  16.347  -9.239  1.00  0.63           H  
ATOM   1628 1HH1 ARG A 103      -8.162  13.676  -7.126  1.00  0.63           H  
ATOM   1629 2HH1 ARG A 103      -9.358  13.042  -8.281  1.00  0.63           H  
ATOM   1630 1HH2 ARG A 103      -8.824  15.455 -10.666  1.00  0.63           H  
ATOM   1631 2HH2 ARG A 103      -9.681  13.959 -10.088  1.00  0.63           H  
ATOM   1632  N   ALA A 104      -2.832  12.343  -6.828  1.00  0.60           N  
ATOM   1633  CA  ALA A 104      -1.860  12.376  -5.734  1.00  0.60           C  
ATOM   1634  C   ALA A 104      -0.424  12.659  -6.247  1.00  0.60           C  
ATOM   1635  O   ALA A 104       0.213  13.593  -5.743  1.00  0.60           O  
ATOM   1636  CB  ALA A 104      -1.937  11.093  -4.910  1.00  0.60           C  
ATOM   1637  H   ALA A 104      -3.399  11.522  -7.001  1.00  0.60           H  
ATOM   1638  HA  ALA A 104      -2.125  13.208  -5.084  1.00  0.60           H  
ATOM   1639 1HB  ALA A 104      -1.242  11.148  -4.076  1.00  0.60           H  
ATOM   1640 2HB  ALA A 104      -2.949  10.990  -4.526  1.00  0.60           H  
ATOM   1641 3HB  ALA A 104      -1.708  10.215  -5.475  1.00  0.60           H  
ATOM   1642  N   PRO A 105       0.136  11.918  -7.241  1.00  0.59           N  
ATOM   1643  CA  PRO A 105       1.412  12.215  -7.834  1.00  0.59           C  
ATOM   1644  C   PRO A 105       1.440  13.528  -8.593  1.00  0.59           C  
ATOM   1645  O   PRO A 105       2.498  14.132  -8.721  1.00  0.59           O  
ATOM   1646  CB  PRO A 105       1.647  11.015  -8.733  1.00  0.59           C  
ATOM   1647  CG  PRO A 105       0.352  10.440  -8.977  1.00  0.59           C  
ATOM   1648  CD  PRO A 105      -0.423  10.663  -7.727  1.00  0.59           C  
ATOM   1649  HA  PRO A 105       2.157  12.235  -7.030  1.00  0.59           H  
ATOM   1650 1HB  PRO A 105       2.144  11.331  -9.659  1.00  0.59           H  
ATOM   1651 2HB  PRO A 105       2.293  10.303  -8.239  1.00  0.59           H  
ATOM   1652 1HG  PRO A 105      -0.062  10.873  -9.881  1.00  0.59           H  
ATOM   1653 2HG  PRO A 105       0.460   9.388  -9.168  1.00  0.59           H  
ATOM   1654 1HD  PRO A 105      -1.451  10.686  -7.974  1.00  0.59           H  
ATOM   1655 2HD  PRO A 105      -0.185   9.862  -7.041  1.00  0.59           H  
ATOM   1656  N   VAL A 106       0.299  14.033  -9.054  1.00  0.58           N  
ATOM   1657  CA  VAL A 106       0.370  15.347  -9.669  1.00  0.58           C  
ATOM   1658  C   VAL A 106       0.747  16.363  -8.624  1.00  0.58           C  
ATOM   1659  O   VAL A 106       1.630  17.191  -8.861  1.00  0.58           O  
ATOM   1660  CB  VAL A 106      -0.927  15.763 -10.344  1.00  0.58           C  
ATOM   1661  CG1 VAL A 106      -0.864  17.203 -10.732  1.00  0.58           C  
ATOM   1662  CG2 VAL A 106      -1.095  14.962 -11.592  1.00  0.58           C  
ATOM   1663  H   VAL A 106      -0.585  13.521  -9.019  1.00  0.58           H  
ATOM   1664  HA  VAL A 106       1.148  15.327 -10.433  1.00  0.58           H  
ATOM   1665  HB  VAL A 106      -1.758  15.613  -9.663  1.00  0.58           H  
ATOM   1666 1HG1 VAL A 106      -1.794  17.465 -11.216  1.00  0.58           H  
ATOM   1667 2HG1 VAL A 106      -0.725  17.821  -9.843  1.00  0.58           H  
ATOM   1668 3HG1 VAL A 106      -0.038  17.351 -11.414  1.00  0.58           H  
ATOM   1669 1HG2 VAL A 106      -2.012  15.265 -12.074  1.00  0.58           H  
ATOM   1670 2HG2 VAL A 106      -0.244  15.155 -12.245  1.00  0.58           H  
ATOM   1671 3HG2 VAL A 106      -1.134  13.913 -11.367  1.00  0.58           H  
ATOM   1672  N   LEU A 107       0.117  16.300  -7.441  1.00  0.58           N  
ATOM   1673  CA  LEU A 107       0.523  17.281  -6.455  1.00  0.58           C  
ATOM   1674  C   LEU A 107       1.983  17.090  -6.098  1.00  0.58           C  
ATOM   1675  O   LEU A 107       2.732  18.065  -6.044  1.00  0.58           O  
ATOM   1676  CB  LEU A 107      -0.290  17.244  -5.147  1.00  0.58           C  
ATOM   1677  CG  LEU A 107      -1.724  17.733  -5.147  1.00  0.58           C  
ATOM   1678  CD1 LEU A 107      -2.238  17.577  -3.721  1.00  0.58           C  
ATOM   1679  CD2 LEU A 107      -1.805  19.200  -5.614  1.00  0.58           C  
ATOM   1680  H   LEU A 107      -0.613  15.602  -7.269  1.00  0.58           H  
ATOM   1681  HA  LEU A 107       0.407  18.267  -6.887  1.00  0.58           H  
ATOM   1682 1HB  LEU A 107      -0.317  16.205  -4.813  1.00  0.58           H  
ATOM   1683 2HB  LEU A 107       0.220  17.790  -4.418  1.00  0.58           H  
ATOM   1684  HG  LEU A 107      -2.326  17.097  -5.804  1.00  0.58           H  
ATOM   1685 1HD1 LEU A 107      -3.280  17.895  -3.664  1.00  0.58           H  
ATOM   1686 2HD1 LEU A 107      -2.137  16.550  -3.414  1.00  0.58           H  
ATOM   1687 3HD1 LEU A 107      -1.645  18.190  -3.065  1.00  0.58           H  
ATOM   1688 1HD2 LEU A 107      -2.841  19.534  -5.591  1.00  0.58           H  
ATOM   1689 2HD2 LEU A 107      -1.207  19.830  -4.951  1.00  0.58           H  
ATOM   1690 3HD2 LEU A 107      -1.429  19.275  -6.625  1.00  0.58           H  
ATOM   1691  N   VAL A 108       2.435  15.849  -5.955  1.00  0.58           N  
ATOM   1692  CA  VAL A 108       3.833  15.670  -5.603  1.00  0.58           C  
ATOM   1693  C   VAL A 108       4.755  16.224  -6.676  1.00  0.58           C  
ATOM   1694  O   VAL A 108       5.739  16.894  -6.356  1.00  0.58           O  
ATOM   1695  CB  VAL A 108       4.143  14.223  -5.241  1.00  0.58           C  
ATOM   1696  CG1 VAL A 108       5.679  14.042  -5.088  1.00  0.58           C  
ATOM   1697  CG2 VAL A 108       3.432  13.909  -3.945  1.00  0.58           C  
ATOM   1698  H   VAL A 108       1.796  15.053  -6.031  1.00  0.58           H  
ATOM   1699  HA  VAL A 108       4.027  16.236  -4.710  1.00  0.58           H  
ATOM   1700  HB  VAL A 108       3.790  13.565  -6.011  1.00  0.58           H  
ATOM   1701 1HG1 VAL A 108       5.906  13.013  -4.814  1.00  0.58           H  
ATOM   1702 2HG1 VAL A 108       6.169  14.281  -6.030  1.00  0.58           H  
ATOM   1703 3HG1 VAL A 108       6.048  14.707  -4.320  1.00  0.58           H  
ATOM   1704 1HG2 VAL A 108       3.638  12.901  -3.651  1.00  0.58           H  
ATOM   1705 2HG2 VAL A 108       3.779  14.580  -3.173  1.00  0.58           H  
ATOM   1706 3HG2 VAL A 108       2.355  14.040  -4.083  1.00  0.58           H  
ATOM   1707  N   ALA A 109       4.436  15.988  -7.945  1.00  0.58           N  
ATOM   1708  CA  ALA A 109       5.246  16.523  -9.023  1.00  0.58           C  
ATOM   1709  C   ALA A 109       5.299  18.045  -8.933  1.00  0.58           C  
ATOM   1710  O   ALA A 109       6.354  18.644  -9.145  1.00  0.58           O  
ATOM   1711  CB  ALA A 109       4.686  16.101 -10.361  1.00  0.58           C  
ATOM   1712  H   ALA A 109       3.624  15.422  -8.169  1.00  0.58           H  
ATOM   1713  HA  ALA A 109       6.255  16.135  -8.922  1.00  0.58           H  
ATOM   1714 1HB  ALA A 109       5.311  16.497 -11.160  1.00  0.58           H  
ATOM   1715 2HB  ALA A 109       4.669  15.024 -10.422  1.00  0.58           H  
ATOM   1716 3HB  ALA A 109       3.671  16.485 -10.461  1.00  0.58           H  
ATOM   1717  N   LEU A 110       4.177  18.681  -8.568  1.00  0.58           N  
ATOM   1718  CA  LEU A 110       4.174  20.134  -8.451  1.00  0.58           C  
ATOM   1719  C   LEU A 110       5.115  20.585  -7.335  1.00  0.58           C  
ATOM   1720  O   LEU A 110       5.826  21.581  -7.490  1.00  0.58           O  
ATOM   1721  CB  LEU A 110       2.753  20.644  -8.184  1.00  0.58           C  
ATOM   1722  CG  LEU A 110       1.780  20.501  -9.330  1.00  0.58           C  
ATOM   1723  CD1 LEU A 110       0.397  20.843  -8.875  1.00  0.58           C  
ATOM   1724  CD2 LEU A 110       2.191  21.423 -10.390  1.00  0.58           C  
ATOM   1725  H   LEU A 110       3.317  18.153  -8.406  1.00  0.58           H  
ATOM   1726  HA  LEU A 110       4.520  20.557  -9.388  1.00  0.58           H  
ATOM   1727 1HB  LEU A 110       2.342  20.139  -7.318  1.00  0.58           H  
ATOM   1728 2HB  LEU A 110       2.808  21.700  -7.976  1.00  0.58           H  
ATOM   1729  HG  LEU A 110       1.784  19.484  -9.690  1.00  0.58           H  
ATOM   1730 1HD1 LEU A 110      -0.300  20.745  -9.696  1.00  0.58           H  
ATOM   1731 2HD1 LEU A 110       0.107  20.178  -8.085  1.00  0.58           H  
ATOM   1732 3HD1 LEU A 110       0.397  21.863  -8.515  1.00  0.58           H  
ATOM   1733 1HD2 LEU A 110       1.518  21.360 -11.225  1.00  0.58           H  
ATOM   1734 2HD2 LEU A 110       2.164  22.419  -9.979  1.00  0.58           H  
ATOM   1735 3HD2 LEU A 110       3.201  21.183 -10.718  1.00  0.58           H  
ATOM   1736  N   ALA A 111       5.140  19.854  -6.212  1.00  0.59           N  
ATOM   1737  CA  ALA A 111       6.065  20.203  -5.129  1.00  0.59           C  
ATOM   1738  C   ALA A 111       7.495  20.054  -5.585  1.00  0.59           C  
ATOM   1739  O   ALA A 111       8.352  20.875  -5.261  1.00  0.59           O  
ATOM   1740  CB  ALA A 111       5.870  19.336  -3.920  1.00  0.59           C  
ATOM   1741  H   ALA A 111       4.508  19.053  -6.129  1.00  0.59           H  
ATOM   1742  HA  ALA A 111       5.902  21.244  -4.863  1.00  0.59           H  
ATOM   1743 1HB  ALA A 111       6.576  19.628  -3.149  1.00  0.59           H  
ATOM   1744 2HB  ALA A 111       4.925  19.461  -3.561  1.00  0.59           H  
ATOM   1745 3HB  ALA A 111       6.034  18.299  -4.201  1.00  0.59           H  
ATOM   1746  N   LEU A 112       7.761  19.009  -6.356  1.00  0.61           N  
ATOM   1747  CA  LEU A 112       9.109  18.788  -6.815  1.00  0.61           C  
ATOM   1748  C   LEU A 112       9.525  19.965  -7.714  1.00  0.61           C  
ATOM   1749  O   LEU A 112      10.654  20.462  -7.607  1.00  0.61           O  
ATOM   1750  CB  LEU A 112       9.195  17.441  -7.527  1.00  0.61           C  
ATOM   1751  CG  LEU A 112       9.023  16.155  -6.656  1.00  0.61           C  
ATOM   1752  CD1 LEU A 112       8.956  14.892  -7.571  1.00  0.61           C  
ATOM   1753  CD2 LEU A 112      10.170  16.054  -5.698  1.00  0.61           C  
ATOM   1754  H   LEU A 112       7.019  18.345  -6.593  1.00  0.61           H  
ATOM   1755  HA  LEU A 112       9.773  18.761  -5.954  1.00  0.61           H  
ATOM   1756 1HB  LEU A 112       8.431  17.416  -8.291  1.00  0.61           H  
ATOM   1757 2HB  LEU A 112      10.134  17.397  -8.001  1.00  0.61           H  
ATOM   1758  HG  LEU A 112       8.092  16.218  -6.098  1.00  0.61           H  
ATOM   1759 1HD1 LEU A 112       8.825  14.004  -6.959  1.00  0.61           H  
ATOM   1760 2HD1 LEU A 112       8.120  14.973  -8.260  1.00  0.61           H  
ATOM   1761 3HD1 LEU A 112       9.876  14.798  -8.145  1.00  0.61           H  
ATOM   1762 1HD2 LEU A 112      10.052  15.164  -5.079  1.00  0.61           H  
ATOM   1763 2HD2 LEU A 112      11.102  15.988  -6.259  1.00  0.61           H  
ATOM   1764 3HD2 LEU A 112      10.186  16.939  -5.064  1.00  0.61           H  
ATOM   1765  N   ILE A 113       8.572  20.475  -8.522  1.00  0.62           N  
ATOM   1766  CA  ILE A 113       8.814  21.639  -9.380  1.00  0.62           C  
ATOM   1767  C   ILE A 113       9.093  22.878  -8.508  1.00  0.62           C  
ATOM   1768  O   ILE A 113      10.046  23.620  -8.767  1.00  0.62           O  
ATOM   1769  CB  ILE A 113       7.638  21.877 -10.368  1.00  0.62           C  
ATOM   1770  CG1 ILE A 113       7.585  20.711 -11.409  1.00  0.62           C  
ATOM   1771  CG2 ILE A 113       7.823  23.226 -11.074  1.00  0.62           C  
ATOM   1772  CD1 ILE A 113       6.296  20.652 -12.261  1.00  0.62           C  
ATOM   1773  H   ILE A 113       7.670  20.004  -8.572  1.00  0.62           H  
ATOM   1774  HA  ILE A 113       9.692  21.455  -9.970  1.00  0.62           H  
ATOM   1775  HB  ILE A 113       6.699  21.878  -9.830  1.00  0.62           H  
ATOM   1776 1HG1 ILE A 113       8.442  20.806 -12.079  1.00  0.62           H  
ATOM   1777 2HG1 ILE A 113       7.682  19.778 -10.873  1.00  0.62           H  
ATOM   1778 1HG2 ILE A 113       7.015  23.397 -11.769  1.00  0.62           H  
ATOM   1779 2HG2 ILE A 113       7.833  24.015 -10.335  1.00  0.62           H  
ATOM   1780 3HG2 ILE A 113       8.765  23.222 -11.620  1.00  0.62           H  
ATOM   1781 1HD1 ILE A 113       6.349  19.807 -12.947  1.00  0.62           H  
ATOM   1782 2HD1 ILE A 113       5.438  20.529 -11.608  1.00  0.62           H  
ATOM   1783 3HD1 ILE A 113       6.186  21.575 -12.834  1.00  0.62           H  
ATOM   1784  N   GLU A 114       8.307  23.085  -7.447  1.00  0.64           N  
ATOM   1785  CA  GLU A 114       8.532  24.215  -6.533  1.00  0.64           C  
ATOM   1786  C   GLU A 114       9.887  24.149  -5.836  1.00  0.64           C  
ATOM   1787  O   GLU A 114      10.493  25.184  -5.558  1.00  0.64           O  
ATOM   1788  CB  GLU A 114       7.450  24.307  -5.474  1.00  0.64           C  
ATOM   1789  CG  GLU A 114       6.140  24.831  -5.907  1.00  0.64           C  
ATOM   1790  CD  GLU A 114       6.194  26.255  -6.294  1.00  0.64           C  
ATOM   1791  OE1 GLU A 114       7.083  26.947  -5.841  1.00  0.64           O  
ATOM   1792  OE2 GLU A 114       5.373  26.699  -7.045  1.00  0.64           O  
ATOM   1793  H   GLU A 114       7.522  22.454  -7.285  1.00  0.64           H  
ATOM   1794  HA  GLU A 114       8.507  25.129  -7.112  1.00  0.64           H  
ATOM   1795 1HB  GLU A 114       7.251  23.315  -5.123  1.00  0.64           H  
ATOM   1796 2HB  GLU A 114       7.802  24.897  -4.630  1.00  0.64           H  
ATOM   1797 1HG  GLU A 114       5.741  24.229  -6.727  1.00  0.64           H  
ATOM   1798 2HG  GLU A 114       5.500  24.733  -5.053  1.00  0.64           H  
ATOM   1799  N   LEU A 115      10.383  22.942  -5.600  1.00  0.66           N  
ATOM   1800  CA  LEU A 115      11.679  22.734  -4.970  1.00  0.66           C  
ATOM   1801  C   LEU A 115      12.842  22.889  -5.968  1.00  0.66           C  
ATOM   1802  O   LEU A 115      14.008  22.737  -5.588  1.00  0.66           O  
ATOM   1803  CB  LEU A 115      11.719  21.348  -4.318  1.00  0.66           C  
ATOM   1804  CG  LEU A 115      10.798  21.132  -3.099  1.00  0.66           C  
ATOM   1805  CD1 LEU A 115      10.808  19.654  -2.716  1.00  0.66           C  
ATOM   1806  CD2 LEU A 115      11.306  21.978  -1.934  1.00  0.66           C  
ATOM   1807  H   LEU A 115       9.809  22.130  -5.822  1.00  0.66           H  
ATOM   1808  HA  LEU A 115      11.798  23.481  -4.188  1.00  0.66           H  
ATOM   1809 1HB  LEU A 115      11.430  20.621  -5.073  1.00  0.66           H  
ATOM   1810 2HB  LEU A 115      12.738  21.141  -4.005  1.00  0.66           H  
ATOM   1811  HG  LEU A 115       9.785  21.421  -3.343  1.00  0.66           H  
ATOM   1812 1HD1 LEU A 115      10.178  19.503  -1.873  1.00  0.66           H  
ATOM   1813 2HD1 LEU A 115      10.438  19.062  -3.550  1.00  0.66           H  
ATOM   1814 3HD1 LEU A 115      11.822  19.343  -2.463  1.00  0.66           H  
ATOM   1815 1HD2 LEU A 115      10.667  21.829  -1.071  1.00  0.66           H  
ATOM   1816 2HD2 LEU A 115      12.325  21.680  -1.684  1.00  0.66           H  
ATOM   1817 3HD2 LEU A 115      11.295  23.035  -2.213  1.00  0.66           H  
ATOM   1818  N   GLY A 116      12.537  23.198  -7.238  1.00  0.68           N  
ATOM   1819  CA  GLY A 116      13.551  23.415  -8.265  1.00  0.68           C  
ATOM   1820  C   GLY A 116      13.826  22.237  -9.205  1.00  0.68           C  
ATOM   1821  O   GLY A 116      14.789  22.281  -9.976  1.00  0.68           O  
ATOM   1822  H   GLY A 116      11.564  23.314  -7.520  1.00  0.68           H  
ATOM   1823 1HA  GLY A 116      13.244  24.271  -8.864  1.00  0.68           H  
ATOM   1824 2HA  GLY A 116      14.481  23.702  -7.780  1.00  0.68           H  
ATOM   1825  N   LEU A 117      13.015  21.185  -9.155  1.00  0.69           N  
ATOM   1826  CA  LEU A 117      13.244  20.046 -10.035  1.00  0.69           C  
ATOM   1827  C   LEU A 117      12.466  20.262 -11.337  1.00  0.69           C  
ATOM   1828  O   LEU A 117      11.255  20.453 -11.319  1.00  0.69           O  
ATOM   1829  CB  LEU A 117      12.835  18.763  -9.319  1.00  0.69           C  
ATOM   1830  CG  LEU A 117      13.161  17.477  -9.993  1.00  0.69           C  
ATOM   1831  CD1 LEU A 117      14.670  17.394 -10.110  1.00  0.69           C  
ATOM   1832  CD2 LEU A 117      12.669  16.299  -9.146  1.00  0.69           C  
ATOM   1833  H   LEU A 117      12.220  21.160  -8.516  1.00  0.69           H  
ATOM   1834  HA  LEU A 117      14.305  19.987 -10.270  1.00  0.69           H  
ATOM   1835 1HB  LEU A 117      13.258  18.749  -8.363  1.00  0.69           H  
ATOM   1836 2HB  LEU A 117      11.760  18.781  -9.208  1.00  0.69           H  
ATOM   1837  HG  LEU A 117      12.711  17.446 -10.973  1.00  0.69           H  
ATOM   1838 1HD1 LEU A 117      14.953  16.467 -10.580  1.00  0.69           H  
ATOM   1839 2HD1 LEU A 117      15.034  18.231 -10.704  1.00  0.69           H  
ATOM   1840 3HD1 LEU A 117      15.110  17.435  -9.130  1.00  0.69           H  
ATOM   1841 1HD2 LEU A 117      12.946  15.366  -9.626  1.00  0.69           H  
ATOM   1842 2HD2 LEU A 117      13.125  16.340  -8.157  1.00  0.69           H  
ATOM   1843 3HD2 LEU A 117      11.617  16.335  -9.056  1.00  0.69           H  
ATOM   1844  N   LYS A 118      13.144  20.262 -12.475  1.00  0.70           N  
ATOM   1845  CA  LYS A 118      12.453  20.548 -13.729  1.00  0.70           C  
ATOM   1846  C   LYS A 118      11.306  19.575 -13.964  1.00  0.70           C  
ATOM   1847  O   LYS A 118      11.352  18.430 -13.509  1.00  0.70           O  
ATOM   1848  CB  LYS A 118      13.411  20.514 -14.925  1.00  0.70           C  
ATOM   1849  CG  LYS A 118      13.988  19.136 -15.245  1.00  0.70           C  
ATOM   1850  CD  LYS A 118      14.920  19.187 -16.460  1.00  0.70           C  
ATOM   1851  CE  LYS A 118      15.477  17.804 -16.805  1.00  0.70           C  
ATOM   1852  NZ  LYS A 118      16.341  17.837 -18.022  1.00  0.70           N  
ATOM   1853  H   LYS A 118      14.143  20.097 -12.466  1.00  0.70           H  
ATOM   1854  HA  LYS A 118      12.027  21.552 -13.662  1.00  0.70           H  
ATOM   1855 1HB  LYS A 118      12.891  20.867 -15.815  1.00  0.70           H  
ATOM   1856 2HB  LYS A 118      14.245  21.193 -14.742  1.00  0.70           H  
ATOM   1857 1HG  LYS A 118      14.547  18.769 -14.385  1.00  0.70           H  
ATOM   1858 2HG  LYS A 118      13.178  18.451 -15.455  1.00  0.70           H  
ATOM   1859 1HD  LYS A 118      14.368  19.564 -17.322  1.00  0.70           H  
ATOM   1860 2HD  LYS A 118      15.752  19.864 -16.258  1.00  0.70           H  
ATOM   1861 1HE  LYS A 118      16.063  17.435 -15.965  1.00  0.70           H  
ATOM   1862 2HE  LYS A 118      14.654  17.122 -16.982  1.00  0.70           H  
ATOM   1863 1HZ  LYS A 118      16.682  16.907 -18.218  1.00  0.70           H  
ATOM   1864 2HZ  LYS A 118      15.795  18.168 -18.814  1.00  0.70           H  
ATOM   1865 3HZ  LYS A 118      17.119  18.457 -17.869  1.00  0.70           H  
ATOM   1866  N   TYR A 119      10.322  20.004 -14.757  1.00  0.69           N  
ATOM   1867  CA  TYR A 119       9.198  19.136 -15.082  1.00  0.69           C  
ATOM   1868  C   TYR A 119       9.536  17.709 -15.435  1.00  0.69           C  
ATOM   1869  O   TYR A 119       9.016  16.801 -14.803  1.00  0.69           O  
ATOM   1870  CB  TYR A 119       8.380  19.723 -16.233  1.00  0.69           C  
ATOM   1871  CG  TYR A 119       7.547  18.665 -16.945  1.00  0.69           C  
ATOM   1872  CD1 TYR A 119       6.392  18.162 -16.447  1.00  0.69           C  
ATOM   1873  CD2 TYR A 119       8.026  18.201 -18.158  1.00  0.69           C  
ATOM   1874  CE1 TYR A 119       5.709  17.170 -17.163  1.00  0.69           C  
ATOM   1875  CE2 TYR A 119       7.379  17.234 -18.851  1.00  0.69           C  
ATOM   1876  CZ  TYR A 119       6.234  16.712 -18.372  1.00  0.69           C  
ATOM   1877  OH  TYR A 119       5.601  15.745 -19.101  1.00  0.69           O  
ATOM   1878  H   TYR A 119      10.341  20.950 -15.111  1.00  0.69           H  
ATOM   1879  HA  TYR A 119       8.555  19.099 -14.202  1.00  0.69           H  
ATOM   1880 1HB  TYR A 119       7.702  20.493 -15.851  1.00  0.69           H  
ATOM   1881 2HB  TYR A 119       9.040  20.190 -16.962  1.00  0.69           H  
ATOM   1882  HD1 TYR A 119       6.035  18.526 -15.511  1.00  0.69           H  
ATOM   1883  HD2 TYR A 119       8.947  18.613 -18.558  1.00  0.69           H  
ATOM   1884  HE1 TYR A 119       4.785  16.749 -16.782  1.00  0.69           H  
ATOM   1885  HE2 TYR A 119       7.785  16.883 -19.801  1.00  0.69           H  
ATOM   1886  HH  TYR A 119       5.986  15.713 -19.986  1.00  0.69           H  
ATOM   1887  N   GLU A 120      10.430  17.464 -16.380  1.00  0.68           N  
ATOM   1888  CA  GLU A 120      10.625  16.069 -16.746  1.00  0.68           C  
ATOM   1889  C   GLU A 120      11.099  15.262 -15.549  1.00  0.68           C  
ATOM   1890  O   GLU A 120      10.610  14.168 -15.269  1.00  0.68           O  
ATOM   1891  CB  GLU A 120      11.670  15.968 -17.848  1.00  0.68           C  
ATOM   1892  CG  GLU A 120      11.250  16.504 -19.204  1.00  0.68           C  
ATOM   1893  CD  GLU A 120      12.388  16.503 -20.206  1.00  0.68           C  
ATOM   1894  OE1 GLU A 120      13.517  16.306 -19.799  1.00  0.68           O  
ATOM   1895  OE2 GLU A 120      12.130  16.701 -21.370  1.00  0.68           O  
ATOM   1896  H   GLU A 120      10.898  18.213 -16.864  1.00  0.68           H  
ATOM   1897  HA  GLU A 120       9.674  15.658 -17.092  1.00  0.68           H  
ATOM   1898 1HB  GLU A 120      12.547  16.517 -17.546  1.00  0.68           H  
ATOM   1899 2HB  GLU A 120      11.966  14.925 -17.971  1.00  0.68           H  
ATOM   1900 1HG  GLU A 120      10.425  15.908 -19.592  1.00  0.68           H  
ATOM   1901 2HG  GLU A 120      10.900  17.523 -19.077  1.00  0.68           H  
ATOM   1902  N   ALA A 121      11.989  15.858 -14.780  1.00  0.67           N  
ATOM   1903  CA  ALA A 121      12.585  15.195 -13.648  1.00  0.67           C  
ATOM   1904  C   ALA A 121      11.616  15.068 -12.482  1.00  0.67           C  
ATOM   1905  O   ALA A 121      11.884  14.303 -11.568  1.00  0.67           O  
ATOM   1906  CB  ALA A 121      13.831  15.936 -13.247  1.00  0.67           C  
ATOM   1907  H   ALA A 121      12.283  16.792 -15.012  1.00  0.67           H  
ATOM   1908  HA  ALA A 121      12.866  14.188 -13.954  1.00  0.67           H  
ATOM   1909 1HB  ALA A 121      14.296  15.409 -12.426  1.00  0.67           H  
ATOM   1910 2HB  ALA A 121      14.514  15.973 -14.090  1.00  0.67           H  
ATOM   1911 3HB  ALA A 121      13.569  16.943 -12.954  1.00  0.67           H  
ATOM   1912  N   ALA A 122      10.508  15.834 -12.501  1.00  0.66           N  
ATOM   1913  CA  ALA A 122       9.457  15.793 -11.475  1.00  0.66           C  
ATOM   1914  C   ALA A 122       8.412  14.723 -11.805  1.00  0.66           C  
ATOM   1915  O   ALA A 122       7.523  14.389 -11.007  1.00  0.66           O  
ATOM   1916  CB  ALA A 122       8.798  17.131 -11.366  1.00  0.66           C  
ATOM   1917  H   ALA A 122      10.367  16.476 -13.280  1.00  0.66           H  
ATOM   1918  HA  ALA A 122       9.918  15.534 -10.527  1.00  0.66           H  
ATOM   1919 1HB  ALA A 122       8.039  17.105 -10.597  1.00  0.66           H  
ATOM   1920 2HB  ALA A 122       9.553  17.887 -11.113  1.00  0.66           H  
ATOM   1921 3HB  ALA A 122       8.341  17.382 -12.319  1.00  0.66           H  
ATOM   1922  N   VAL A 123       8.589  14.116 -12.962  1.00  0.66           N  
ATOM   1923  CA  VAL A 123       7.759  13.055 -13.460  1.00  0.66           C  
ATOM   1924  C   VAL A 123       8.483  11.713 -13.318  1.00  0.66           C  
ATOM   1925  O   VAL A 123       7.828  10.693 -13.147  1.00  0.66           O  
ATOM   1926  CB  VAL A 123       7.303  13.347 -14.887  1.00  0.66           C  
ATOM   1927  CG1 VAL A 123       6.560  12.148 -15.442  1.00  0.66           C  
ATOM   1928  CG2 VAL A 123       6.391  14.578 -14.860  1.00  0.66           C  
ATOM   1929  H   VAL A 123       9.349  14.411 -13.571  1.00  0.66           H  
ATOM   1930  HA  VAL A 123       6.859  13.015 -12.848  1.00  0.66           H  
ATOM   1931  HB  VAL A 123       8.169  13.537 -15.520  1.00  0.66           H  
ATOM   1932 1HG1 VAL A 123       6.244  12.356 -16.460  1.00  0.66           H  
ATOM   1933 2HG1 VAL A 123       7.231  11.295 -15.439  1.00  0.66           H  
ATOM   1934 3HG1 VAL A 123       5.688  11.931 -14.824  1.00  0.66           H  
ATOM   1935 1HG2 VAL A 123       6.070  14.788 -15.861  1.00  0.66           H  
ATOM   1936 2HG2 VAL A 123       5.525  14.381 -14.232  1.00  0.66           H  
ATOM   1937 3HG2 VAL A 123       6.936  15.432 -14.468  1.00  0.66           H  
ATOM   1938  N   GLU A 124       9.822  11.712 -13.426  1.00  0.67           N  
ATOM   1939  CA  GLU A 124      10.677  10.503 -13.406  1.00  0.67           C  
ATOM   1940  C   GLU A 124      10.789   9.446 -12.222  1.00  0.67           C  
ATOM   1941  O   GLU A 124      10.896   8.282 -12.592  1.00  0.67           O  
ATOM   1942  CB  GLU A 124      12.113  10.917 -13.777  1.00  0.67           C  
ATOM   1943  CG  GLU A 124      12.332  11.249 -15.258  1.00  0.67           C  
ATOM   1944  CD  GLU A 124      13.729  11.766 -15.571  1.00  0.67           C  
ATOM   1945  OE1 GLU A 124      14.444  12.103 -14.655  1.00  0.67           O  
ATOM   1946  OE2 GLU A 124      14.082  11.801 -16.728  1.00  0.67           O  
ATOM   1947  H   GLU A 124      10.270  12.611 -13.591  1.00  0.67           H  
ATOM   1948  HA  GLU A 124      10.329   9.920 -14.258  1.00  0.67           H  
ATOM   1949 1HB  GLU A 124      12.385  11.804 -13.209  1.00  0.67           H  
ATOM   1950 2HB  GLU A 124      12.807  10.125 -13.498  1.00  0.67           H  
ATOM   1951 1HG  GLU A 124      12.164  10.343 -15.837  1.00  0.67           H  
ATOM   1952 2HG  GLU A 124      11.600  11.974 -15.571  1.00  0.67           H  
ATOM   1953  N   MET A 125      10.775   9.672 -10.855  1.00  0.68           N  
ATOM   1954  CA  MET A 125      10.650  10.844  -9.978  1.00  0.68           C  
ATOM   1955  C   MET A 125       9.584  11.788 -10.272  1.00  0.68           C  
ATOM   1956  O   MET A 125       9.926  12.896 -10.583  1.00  0.68           O  
ATOM   1957  CB  MET A 125      11.932  11.655  -9.852  1.00  0.68           C  
ATOM   1958  CG  MET A 125      13.036  11.054  -9.034  1.00  0.68           C  
ATOM   1959  SD  MET A 125      12.577  10.985  -7.272  1.00  0.68           S  
ATOM   1960  CE  MET A 125      12.642  12.764  -6.836  1.00  0.68           C  
ATOM   1961  H   MET A 125      10.905   8.828 -10.303  1.00  0.68           H  
ATOM   1962  HA  MET A 125      10.448  10.453  -8.980  1.00  0.68           H  
ATOM   1963 1HB  MET A 125      12.334  11.845 -10.840  1.00  0.68           H  
ATOM   1964 2HB  MET A 125      11.695  12.630  -9.418  1.00  0.68           H  
ATOM   1965 1HG  MET A 125      13.232  10.036  -9.379  1.00  0.68           H  
ATOM   1966 2HG  MET A 125      13.947  11.643  -9.138  1.00  0.68           H  
ATOM   1967 1HE  MET A 125      12.400  12.898  -5.784  1.00  0.68           H  
ATOM   1968 2HE  MET A 125      13.646  13.149  -7.022  1.00  0.68           H  
ATOM   1969 3HE  MET A 125      11.926  13.318  -7.447  1.00  0.68           H  
ATOM   1970  N   ILE A 126       8.305  11.466 -10.166  1.00  0.69           N  
ATOM   1971  CA  ILE A 126       7.630  10.301  -9.574  1.00  0.69           C  
ATOM   1972  C   ILE A 126       7.677   8.836 -10.100  1.00  0.69           C  
ATOM   1973  O   ILE A 126       7.685   7.909  -9.278  1.00  0.69           O  
ATOM   1974  CB  ILE A 126       6.193  10.708  -9.518  1.00  0.69           C  
ATOM   1975  CG1 ILE A 126       6.116  11.846  -8.543  1.00  0.69           C  
ATOM   1976  CG2 ILE A 126       5.312   9.522  -9.097  1.00  0.69           C  
ATOM   1977  CD1 ILE A 126       4.918  12.505  -8.573  1.00  0.69           C  
ATOM   1978  H   ILE A 126       7.699  12.232 -10.464  1.00  0.69           H  
ATOM   1979  HA  ILE A 126       7.997  10.254  -8.555  1.00  0.69           H  
ATOM   1980  HB  ILE A 126       5.875  11.082 -10.495  1.00  0.69           H  
ATOM   1981 1HG1 ILE A 126       6.247  11.492  -7.560  1.00  0.69           H  
ATOM   1982 2HG1 ILE A 126       6.903  12.567  -8.776  1.00  0.69           H  
ATOM   1983 1HG2 ILE A 126       4.297   9.843  -9.049  1.00  0.69           H  
ATOM   1984 2HG2 ILE A 126       5.394   8.716  -9.824  1.00  0.69           H  
ATOM   1985 3HG2 ILE A 126       5.623   9.158  -8.121  1.00  0.69           H  
ATOM   1986 1HD1 ILE A 126       4.935  13.301  -7.877  1.00  0.69           H  
ATOM   1987 2HD1 ILE A 126       4.758  12.896  -9.557  1.00  0.69           H  
ATOM   1988 3HD1 ILE A 126       4.163  11.818  -8.321  1.00  0.69           H  
ATOM   1989  N   ARG A 127       7.612   8.619 -11.410  1.00  0.70           N  
ATOM   1990  CA  ARG A 127       7.442   7.293 -12.028  1.00  0.70           C  
ATOM   1991  C   ARG A 127       8.304   6.132 -11.532  1.00  0.70           C  
ATOM   1992  O   ARG A 127       7.785   5.024 -11.397  1.00  0.70           O  
ATOM   1993  CB  ARG A 127       7.635   7.393 -13.528  1.00  0.70           C  
ATOM   1994  CG  ARG A 127       6.506   8.041 -14.297  1.00  0.70           C  
ATOM   1995  CD  ARG A 127       6.892   8.219 -15.715  1.00  0.70           C  
ATOM   1996  NE  ARG A 127       5.818   8.767 -16.511  1.00  0.70           N  
ATOM   1997  CZ  ARG A 127       5.959   9.255 -17.753  1.00  0.70           C  
ATOM   1998  NH1 ARG A 127       7.141   9.280 -18.325  1.00  0.70           N  
ATOM   1999  NH2 ARG A 127       4.909   9.702 -18.395  1.00  0.70           N  
ATOM   2000  H   ARG A 127       7.663   9.415 -12.026  1.00  0.70           H  
ATOM   2001  HA  ARG A 127       6.403   7.014 -11.868  1.00  0.70           H  
ATOM   2002 1HB  ARG A 127       8.530   7.975 -13.733  1.00  0.70           H  
ATOM   2003 2HB  ARG A 127       7.792   6.398 -13.940  1.00  0.70           H  
ATOM   2004 1HG  ARG A 127       5.634   7.388 -14.261  1.00  0.70           H  
ATOM   2005 2HG  ARG A 127       6.246   9.003 -13.866  1.00  0.70           H  
ATOM   2006 1HD  ARG A 127       7.741   8.902 -15.768  1.00  0.70           H  
ATOM   2007 2HD  ARG A 127       7.175   7.258 -16.137  1.00  0.70           H  
ATOM   2008  HE  ARG A 127       4.892   8.769 -16.111  1.00  0.70           H  
ATOM   2009 1HH1 ARG A 127       7.948   8.932 -17.828  1.00  0.70           H  
ATOM   2010 2HH1 ARG A 127       7.242   9.646 -19.260  1.00  0.70           H  
ATOM   2011 1HH2 ARG A 127       3.995   9.667 -17.949  1.00  0.70           H  
ATOM   2012 2HH2 ARG A 127       5.006  10.063 -19.332  1.00  0.70           H  
ATOM   2013  N   ASP A 128       9.581   6.344 -11.205  1.00  0.70           N  
ATOM   2014  CA  ASP A 128      10.425   5.240 -10.747  1.00  0.70           C  
ATOM   2015  C   ASP A 128       9.876   4.619  -9.453  1.00  0.70           C  
ATOM   2016  O   ASP A 128      10.220   3.485  -9.115  1.00  0.70           O  
ATOM   2017  CB  ASP A 128      11.870   5.683 -10.432  1.00  0.70           C  
ATOM   2018  CG  ASP A 128      12.026   6.631  -9.198  1.00  0.70           C  
ATOM   2019  OD1 ASP A 128      11.508   7.724  -9.161  1.00  0.70           O  
ATOM   2020  OD2 ASP A 128      12.712   6.207  -8.261  1.00  0.70           O  
ATOM   2021  H   ASP A 128       9.995   7.246 -11.378  1.00  0.70           H  
ATOM   2022  HA  ASP A 128      10.443   4.472 -11.522  1.00  0.70           H  
ATOM   2023 1HB  ASP A 128      12.486   4.800 -10.272  1.00  0.70           H  
ATOM   2024 2HB  ASP A 128      12.271   6.202 -11.308  1.00  0.70           H  
ATOM   2025  N   LYS A 129       9.049   5.374  -8.713  1.00  0.70           N  
ATOM   2026  CA  LYS A 129       8.457   4.892  -7.482  1.00  0.70           C  
ATOM   2027  C   LYS A 129       7.027   4.411  -7.754  1.00  0.70           C  
ATOM   2028  O   LYS A 129       6.580   3.416  -7.175  1.00  0.70           O  
ATOM   2029  CB  LYS A 129       8.529   5.978  -6.408  1.00  0.70           C  
ATOM   2030  CG  LYS A 129       9.951   6.345  -5.988  1.00  0.70           C  
ATOM   2031  CD  LYS A 129      10.676   5.151  -5.368  1.00  0.70           C  
ATOM   2032  CE  LYS A 129      12.056   5.547  -4.834  1.00  0.70           C  
ATOM   2033  NZ  LYS A 129      13.023   5.813  -5.930  1.00  0.70           N  
ATOM   2034  H   LYS A 129       8.795   6.304  -9.037  1.00  0.70           H  
ATOM   2035  HA  LYS A 129       9.033   4.038  -7.132  1.00  0.70           H  
ATOM   2036 1HB  LYS A 129       8.050   6.885  -6.783  1.00  0.70           H  
ATOM   2037 2HB  LYS A 129       8.007   5.677  -5.540  1.00  0.70           H  
ATOM   2038 1HG  LYS A 129      10.511   6.716  -6.840  1.00  0.70           H  
ATOM   2039 2HG  LYS A 129       9.914   7.121  -5.238  1.00  0.70           H  
ATOM   2040 1HD  LYS A 129      10.082   4.747  -4.550  1.00  0.70           H  
ATOM   2041 2HD  LYS A 129      10.807   4.378  -6.128  1.00  0.70           H  
ATOM   2042 1HE  LYS A 129      11.950   6.449  -4.236  1.00  0.70           H  
ATOM   2043 2HE  LYS A 129      12.441   4.747  -4.205  1.00  0.70           H  
ATOM   2044 1HZ  LYS A 129      13.908   6.080  -5.557  1.00  0.70           H  
ATOM   2045 2HZ  LYS A 129      13.142   4.997  -6.511  1.00  0.70           H  
ATOM   2046 3HZ  LYS A 129      12.682   6.561  -6.550  1.00  0.70           H  
ATOM   2047  N   ARG A 130       6.309   5.118  -8.640  1.00  0.70           N  
ATOM   2048  CA  ARG A 130       4.955   4.691  -9.025  1.00  0.70           C  
ATOM   2049  C   ARG A 130       4.753   4.760 -10.544  1.00  0.70           C  
ATOM   2050  O   ARG A 130       4.385   5.797 -11.109  1.00  0.70           O  
ATOM   2051  CB  ARG A 130       3.849   5.478  -8.329  1.00  0.70           C  
ATOM   2052  CG  ARG A 130       3.831   5.349  -6.818  1.00  0.70           C  
ATOM   2053  CD  ARG A 130       2.642   5.982  -6.173  1.00  0.70           C  
ATOM   2054  NE  ARG A 130       1.393   5.192  -6.286  1.00  0.70           N  
ATOM   2055  CZ  ARG A 130       1.079   4.197  -5.412  1.00  0.70           C  
ATOM   2056  NH1 ARG A 130       1.945   3.932  -4.455  1.00  0.70           N  
ATOM   2057  NH2 ARG A 130      -0.060   3.485  -5.481  1.00  0.70           N  
ATOM   2058  H   ARG A 130       6.731   5.946  -9.058  1.00  0.70           H  
ATOM   2059  HA  ARG A 130       4.833   3.650  -8.728  1.00  0.70           H  
ATOM   2060 1HB  ARG A 130       3.957   6.536  -8.562  1.00  0.70           H  
ATOM   2061 2HB  ARG A 130       2.882   5.156  -8.707  1.00  0.70           H  
ATOM   2062 1HG  ARG A 130       3.849   4.293  -6.543  1.00  0.70           H  
ATOM   2063 2HG  ARG A 130       4.717   5.839  -6.418  1.00  0.70           H  
ATOM   2064 1HD  ARG A 130       2.851   6.101  -5.117  1.00  0.70           H  
ATOM   2065 2HD  ARG A 130       2.467   6.953  -6.629  1.00  0.70           H  
ATOM   2066  HE  ARG A 130       0.732   5.424  -7.019  1.00  0.70           H  
ATOM   2067 1HH1 ARG A 130       2.800   4.468  -4.405  1.00  0.70           H  
ATOM   2068 2HH1 ARG A 130       1.761   3.187  -3.759  1.00  0.70           H  
ATOM   2069 1HH2 ARG A 130      -0.788   3.638  -6.198  1.00  0.70           H  
ATOM   2070 2HH2 ARG A 130      -0.226   2.756  -4.801  1.00  0.70           H  
ATOM   2071  N   ARG A 131       5.002   3.651 -11.216  1.00  0.69           N  
ATOM   2072  CA  ARG A 131       4.905   3.658 -12.665  1.00  0.69           C  
ATOM   2073  C   ARG A 131       3.455   3.891 -13.058  1.00  0.69           C  
ATOM   2074  O   ARG A 131       2.550   3.360 -12.417  1.00  0.69           O  
ATOM   2075  CB  ARG A 131       5.416   2.351 -13.247  1.00  0.69           C  
ATOM   2076  CG  ARG A 131       6.922   2.130 -13.079  1.00  0.69           C  
ATOM   2077  CD  ARG A 131       7.366   0.831 -13.665  1.00  0.69           C  
ATOM   2078  NE  ARG A 131       8.794   0.603 -13.471  1.00  0.69           N  
ATOM   2079  CZ  ARG A 131       9.463  -0.496 -13.880  1.00  0.69           C  
ATOM   2080  NH1 ARG A 131       8.827  -1.461 -14.507  1.00  0.69           N  
ATOM   2081  NH2 ARG A 131      10.760  -0.602 -13.648  1.00  0.69           N  
ATOM   2082  H   ARG A 131       5.293   2.816 -10.726  1.00  0.69           H  
ATOM   2083  HA  ARG A 131       5.519   4.474 -13.051  1.00  0.69           H  
ATOM   2084 1HB  ARG A 131       4.902   1.516 -12.777  1.00  0.69           H  
ATOM   2085 2HB  ARG A 131       5.194   2.318 -14.312  1.00  0.69           H  
ATOM   2086 1HG  ARG A 131       7.461   2.939 -13.575  1.00  0.69           H  
ATOM   2087 2HG  ARG A 131       7.173   2.139 -12.014  1.00  0.69           H  
ATOM   2088 1HD  ARG A 131       6.824   0.014 -13.191  1.00  0.69           H  
ATOM   2089 2HD  ARG A 131       7.163   0.828 -14.735  1.00  0.69           H  
ATOM   2090  HE  ARG A 131       9.321   1.321 -12.991  1.00  0.69           H  
ATOM   2091 1HH1 ARG A 131       7.835  -1.380 -14.684  1.00  0.69           H  
ATOM   2092 2HH1 ARG A 131       9.329  -2.282 -14.811  1.00  0.69           H  
ATOM   2093 1HH2 ARG A 131      11.250   0.139 -13.165  1.00  0.69           H  
ATOM   2094 2HH2 ARG A 131      11.261  -1.424 -13.953  1.00  0.69           H  
ATOM   2095  N   GLY A 132       3.226   4.691 -14.101  1.00  0.69           N  
ATOM   2096  CA  GLY A 132       1.864   4.959 -14.567  1.00  0.69           C  
ATOM   2097  C   GLY A 132       1.163   6.073 -13.780  1.00  0.69           C  
ATOM   2098  O   GLY A 132      -0.012   6.357 -14.011  1.00  0.69           O  
ATOM   2099  H   GLY A 132       4.007   5.107 -14.584  1.00  0.69           H  
ATOM   2100 1HA  GLY A 132       1.895   5.228 -15.623  1.00  0.69           H  
ATOM   2101 2HA  GLY A 132       1.277   4.043 -14.495  1.00  0.69           H  
ATOM   2102  N   ALA A 133       1.896   6.724 -12.879  1.00  0.70           N  
ATOM   2103  CA  ALA A 133       1.368   7.779 -12.022  1.00  0.70           C  
ATOM   2104  C   ALA A 133       0.728   8.997 -12.686  1.00  0.70           C  
ATOM   2105  O   ALA A 133      -0.269   9.494 -12.170  1.00  0.70           O  
ATOM   2106  CB  ALA A 133       2.501   8.286 -11.166  1.00  0.70           C  
ATOM   2107  H   ALA A 133       2.856   6.422 -12.706  1.00  0.70           H  
ATOM   2108  HA  ALA A 133       0.604   7.345 -11.392  1.00  0.70           H  
ATOM   2109 1HB  ALA A 133       2.154   9.013 -10.507  1.00  0.70           H  
ATOM   2110 2HB  ALA A 133       2.911   7.483 -10.603  1.00  0.70           H  
ATOM   2111 3HB  ALA A 133       3.273   8.723 -11.799  1.00  0.70           H  
ATOM   2112  N   ILE A 134       1.265   9.502 -13.793  1.00  0.70           N  
ATOM   2113  CA  ILE A 134       0.699  10.747 -14.336  1.00  0.70           C  
ATOM   2114  C   ILE A 134       0.294  10.595 -15.812  1.00  0.70           C  
ATOM   2115  O   ILE A 134       1.100  10.128 -16.622  1.00  0.70           O  
ATOM   2116  CB  ILE A 134       1.719  11.886 -14.148  1.00  0.70           C  
ATOM   2117  CG1 ILE A 134       2.096  12.040 -12.639  1.00  0.70           C  
ATOM   2118  CG2 ILE A 134       1.086  13.156 -14.557  1.00  0.70           C  
ATOM   2119  CD1 ILE A 134       3.239  12.963 -12.375  1.00  0.70           C  
ATOM   2120  H   ILE A 134       2.055   9.052 -14.227  1.00  0.70           H  
ATOM   2121  HA  ILE A 134      -0.199  11.003 -13.776  1.00  0.70           H  
ATOM   2122  HB  ILE A 134       2.613  11.692 -14.730  1.00  0.70           H  
ATOM   2123 1HG1 ILE A 134       1.218  12.409 -12.098  1.00  0.70           H  
ATOM   2124 2HG1 ILE A 134       2.374  11.088 -12.234  1.00  0.70           H  
ATOM   2125 1HG2 ILE A 134       1.773  13.972 -14.421  1.00  0.70           H  
ATOM   2126 2HG2 ILE A 134       0.782  13.105 -15.578  1.00  0.70           H  
ATOM   2127 3HG2 ILE A 134       0.215  13.302 -13.931  1.00  0.70           H  
ATOM   2128 1HD1 ILE A 134       3.411  13.008 -11.311  1.00  0.70           H  
ATOM   2129 2HD1 ILE A 134       4.137  12.598 -12.876  1.00  0.70           H  
ATOM   2130 3HD1 ILE A 134       3.002  13.940 -12.737  1.00  0.70           H  
ATOM   2131  N   ASN A 135      -0.960  10.950 -16.161  1.00  0.71           N  
ATOM   2132  CA  ASN A 135      -1.403  10.768 -17.553  1.00  0.71           C  
ATOM   2133  C   ASN A 135      -1.071  11.980 -18.422  1.00  0.71           C  
ATOM   2134  O   ASN A 135      -0.611  12.997 -17.916  1.00  0.71           O  
ATOM   2135  CB  ASN A 135      -2.895  10.452 -17.613  1.00  0.71           C  
ATOM   2136  CG  ASN A 135      -3.787  11.604 -17.229  1.00  0.71           C  
ATOM   2137  OD1 ASN A 135      -3.388  12.772 -17.320  1.00  0.71           O  
ATOM   2138  ND2 ASN A 135      -4.989  11.296 -16.796  1.00  0.71           N  
ATOM   2139  H   ASN A 135      -1.586  11.356 -15.460  1.00  0.71           H  
ATOM   2140  HA  ASN A 135      -0.863   9.918 -17.975  1.00  0.71           H  
ATOM   2141 1HB  ASN A 135      -3.159  10.127 -18.618  1.00  0.71           H  
ATOM   2142 2HB  ASN A 135      -3.105   9.619 -16.941  1.00  0.71           H  
ATOM   2143 1HD2 ASN A 135      -5.624  12.021 -16.525  1.00  0.71           H  
ATOM   2144 2HD2 ASN A 135      -5.269  10.337 -16.734  1.00  0.71           H  
ATOM   2145  N   ALA A 136      -1.401  11.911 -19.717  1.00  0.71           N  
ATOM   2146  CA  ALA A 136      -1.073  12.990 -20.658  1.00  0.71           C  
ATOM   2147  C   ALA A 136      -1.691  14.349 -20.329  1.00  0.71           C  
ATOM   2148  O   ALA A 136      -1.067  15.396 -20.567  1.00  0.71           O  
ATOM   2149  CB  ALA A 136      -1.524  12.587 -22.046  1.00  0.71           C  
ATOM   2150  H   ALA A 136      -1.818  11.065 -20.072  1.00  0.71           H  
ATOM   2151  HA  ALA A 136       0.004  13.107 -20.660  1.00  0.71           H  
ATOM   2152 1HB  ALA A 136      -1.236  13.361 -22.757  1.00  0.71           H  
ATOM   2153 2HB  ALA A 136      -1.050  11.646 -22.323  1.00  0.71           H  
ATOM   2154 3HB  ALA A 136      -2.605  12.468 -22.059  1.00  0.71           H  
ATOM   2155  N   LYS A 137      -2.916  14.380 -19.809  1.00  0.71           N  
ATOM   2156  CA  LYS A 137      -3.501  15.685 -19.533  1.00  0.71           C  
ATOM   2157  C   LYS A 137      -2.737  16.325 -18.395  1.00  0.71           C  
ATOM   2158  O   LYS A 137      -2.359  17.497 -18.441  1.00  0.71           O  
ATOM   2159  CB  LYS A 137      -4.970  15.564 -19.134  1.00  0.71           C  
ATOM   2160  CG  LYS A 137      -5.905  15.147 -20.248  1.00  0.71           C  
ATOM   2161  CD  LYS A 137      -7.327  14.981 -19.718  1.00  0.71           C  
ATOM   2162  CE  LYS A 137      -7.974  16.336 -19.451  1.00  0.71           C  
ATOM   2163  NZ  LYS A 137      -9.372  16.202 -18.956  1.00  0.71           N  
ATOM   2164  H   LYS A 137      -3.416  13.525 -19.601  1.00  0.71           H  
ATOM   2165  HA  LYS A 137      -3.407  16.318 -20.415  1.00  0.71           H  
ATOM   2166 1HB  LYS A 137      -5.066  14.835 -18.329  1.00  0.71           H  
ATOM   2167 2HB  LYS A 137      -5.318  16.522 -18.746  1.00  0.71           H  
ATOM   2168 1HG  LYS A 137      -5.898  15.900 -21.036  1.00  0.71           H  
ATOM   2169 2HG  LYS A 137      -5.565  14.199 -20.667  1.00  0.71           H  
ATOM   2170 1HD  LYS A 137      -7.929  14.435 -20.445  1.00  0.71           H  
ATOM   2171 2HD  LYS A 137      -7.308  14.413 -18.787  1.00  0.71           H  
ATOM   2172 1HE  LYS A 137      -7.389  16.885 -18.714  1.00  0.71           H  
ATOM   2173 2HE  LYS A 137      -7.988  16.900 -20.383  1.00  0.71           H  
ATOM   2174 1HZ  LYS A 137      -9.762  17.116 -18.808  1.00  0.71           H  
ATOM   2175 2HZ  LYS A 137      -9.929  15.705 -19.630  1.00  0.71           H  
ATOM   2176 3HZ  LYS A 137      -9.382  15.697 -18.055  1.00  0.71           H  
ATOM   2177  N   GLN A 138      -2.461  15.518 -17.386  1.00  0.70           N  
ATOM   2178  CA  GLN A 138      -1.785  15.964 -16.190  1.00  0.70           C  
ATOM   2179  C   GLN A 138      -0.363  16.381 -16.503  1.00  0.70           C  
ATOM   2180  O   GLN A 138       0.106  17.411 -16.017  1.00  0.70           O  
ATOM   2181  CB  GLN A 138      -1.834  14.837 -15.193  1.00  0.70           C  
ATOM   2182  CG  GLN A 138      -3.210  14.570 -14.689  1.00  0.70           C  
ATOM   2183  CD  GLN A 138      -3.335  13.277 -13.911  1.00  0.70           C  
ATOM   2184  OE1 GLN A 138      -2.627  12.264 -14.117  1.00  0.70           O  
ATOM   2185  NE2 GLN A 138      -4.286  13.298 -12.994  1.00  0.70           N  
ATOM   2186  H   GLN A 138      -2.761  14.546 -17.436  1.00  0.70           H  
ATOM   2187  HA  GLN A 138      -2.317  16.825 -15.786  1.00  0.70           H  
ATOM   2188 1HB  GLN A 138      -1.475  13.929 -15.663  1.00  0.70           H  
ATOM   2189 2HB  GLN A 138      -1.191  15.075 -14.375  1.00  0.70           H  
ATOM   2190 1HG  GLN A 138      -3.504  15.391 -14.034  1.00  0.70           H  
ATOM   2191 2HG  GLN A 138      -3.888  14.523 -15.537  1.00  0.70           H  
ATOM   2192 1HE2 GLN A 138      -4.464  12.495 -12.438  1.00  0.70           H  
ATOM   2193 2HE2 GLN A 138      -4.836  14.125 -12.867  1.00  0.70           H  
ATOM   2194  N   LEU A 139       0.302  15.622 -17.378  1.00  0.69           N  
ATOM   2195  CA  LEU A 139       1.657  15.955 -17.769  1.00  0.69           C  
ATOM   2196  C   LEU A 139       1.671  17.289 -18.490  1.00  0.69           C  
ATOM   2197  O   LEU A 139       2.551  18.111 -18.238  1.00  0.69           O  
ATOM   2198  CB  LEU A 139       2.233  14.867 -18.676  1.00  0.69           C  
ATOM   2199  CG  LEU A 139       2.514  13.534 -18.002  1.00  0.69           C  
ATOM   2200  CD1 LEU A 139       2.866  12.525 -19.023  1.00  0.69           C  
ATOM   2201  CD2 LEU A 139       3.613  13.694 -16.999  1.00  0.69           C  
ATOM   2202  H   LEU A 139      -0.131  14.775 -17.745  1.00  0.69           H  
ATOM   2203  HA  LEU A 139       2.271  16.031 -16.876  1.00  0.69           H  
ATOM   2204 1HB  LEU A 139       1.519  14.684 -19.475  1.00  0.69           H  
ATOM   2205 2HB  LEU A 139       3.152  15.229 -19.117  1.00  0.69           H  
ATOM   2206  HG  LEU A 139       1.654  13.201 -17.518  1.00  0.69           H  
ATOM   2207 1HD1 LEU A 139       3.030  11.585 -18.526  1.00  0.69           H  
ATOM   2208 2HD1 LEU A 139       2.046  12.421 -19.723  1.00  0.69           H  
ATOM   2209 3HD1 LEU A 139       3.765  12.835 -19.552  1.00  0.69           H  
ATOM   2210 1HD2 LEU A 139       3.796  12.738 -16.520  1.00  0.69           H  
ATOM   2211 2HD2 LEU A 139       4.512  14.024 -17.506  1.00  0.69           H  
ATOM   2212 3HD2 LEU A 139       3.330  14.426 -16.253  1.00  0.69           H  
ATOM   2213  N   SER A 140       0.662  17.539 -19.337  1.00  0.68           N  
ATOM   2214  CA  SER A 140       0.589  18.795 -20.072  1.00  0.68           C  
ATOM   2215  C   SER A 140       0.463  19.958 -19.088  1.00  0.68           C  
ATOM   2216  O   SER A 140       1.104  21.004 -19.241  1.00  0.68           O  
ATOM   2217  CB  SER A 140      -0.599  18.774 -21.015  1.00  0.68           C  
ATOM   2218  OG  SER A 140      -0.446  17.779 -22.001  1.00  0.68           O  
ATOM   2219  H   SER A 140      -0.048  16.825 -19.519  1.00  0.68           H  
ATOM   2220  HA  SER A 140       1.509  18.919 -20.648  1.00  0.68           H  
ATOM   2221 1HB  SER A 140      -1.510  18.599 -20.459  1.00  0.68           H  
ATOM   2222 2HB  SER A 140      -0.691  19.747 -21.491  1.00  0.68           H  
ATOM   2223  HG  SER A 140      -0.539  16.917 -21.526  1.00  0.68           H  
ATOM   2224  N   PHE A 141      -0.341  19.773 -18.041  1.00  0.67           N  
ATOM   2225  CA  PHE A 141      -0.472  20.836 -17.057  1.00  0.67           C  
ATOM   2226  C   PHE A 141       0.836  21.053 -16.312  1.00  0.67           C  
ATOM   2227  O   PHE A 141       1.225  22.196 -16.062  1.00  0.67           O  
ATOM   2228  CB  PHE A 141      -1.568  20.534 -16.057  1.00  0.67           C  
ATOM   2229  CG  PHE A 141      -2.956  20.797 -16.538  1.00  0.67           C  
ATOM   2230  CD1 PHE A 141      -3.783  19.771 -16.919  1.00  0.67           C  
ATOM   2231  CD2 PHE A 141      -3.442  22.088 -16.581  1.00  0.67           C  
ATOM   2232  CE1 PHE A 141      -5.069  20.010 -17.347  1.00  0.67           C  
ATOM   2233  CE2 PHE A 141      -4.730  22.343 -17.003  1.00  0.67           C  
ATOM   2234  CZ  PHE A 141      -5.547  21.299 -17.389  1.00  0.67           C  
ATOM   2235  H   PHE A 141      -0.876  18.906 -17.957  1.00  0.67           H  
ATOM   2236  HA  PHE A 141      -0.727  21.758 -17.578  1.00  0.67           H  
ATOM   2237 1HB  PHE A 141      -1.499  19.491 -15.761  1.00  0.67           H  
ATOM   2238 2HB  PHE A 141      -1.401  21.143 -15.186  1.00  0.67           H  
ATOM   2239  HD1 PHE A 141      -3.414  18.766 -16.864  1.00  0.67           H  
ATOM   2240  HD2 PHE A 141      -2.793  22.909 -16.273  1.00  0.67           H  
ATOM   2241  HE1 PHE A 141      -5.705  19.178 -17.642  1.00  0.67           H  
ATOM   2242  HE2 PHE A 141      -5.102  23.367 -17.032  1.00  0.67           H  
ATOM   2243  HZ  PHE A 141      -6.565  21.497 -17.722  1.00  0.67           H  
ATOM   2244  N   LEU A 142       1.540  19.968 -15.995  1.00  0.66           N  
ATOM   2245  CA  LEU A 142       2.812  20.076 -15.299  1.00  0.66           C  
ATOM   2246  C   LEU A 142       3.858  20.778 -16.182  1.00  0.66           C  
ATOM   2247  O   LEU A 142       4.681  21.535 -15.670  1.00  0.66           O  
ATOM   2248  CB  LEU A 142       3.289  18.692 -14.862  1.00  0.66           C  
ATOM   2249  CG  LEU A 142       2.456  18.007 -13.772  1.00  0.66           C  
ATOM   2250  CD1 LEU A 142       2.921  16.603 -13.605  1.00  0.66           C  
ATOM   2251  CD2 LEU A 142       2.607  18.756 -12.497  1.00  0.66           C  
ATOM   2252  H   LEU A 142       1.164  19.044 -16.216  1.00  0.66           H  
ATOM   2253  HA  LEU A 142       2.661  20.677 -14.405  1.00  0.66           H  
ATOM   2254 1HB  LEU A 142       3.309  18.047 -15.723  1.00  0.66           H  
ATOM   2255 2HB  LEU A 142       4.271  18.794 -14.455  1.00  0.66           H  
ATOM   2256  HG  LEU A 142       1.410  17.993 -14.057  1.00  0.66           H  
ATOM   2257 1HD1 LEU A 142       2.320  16.126 -12.831  1.00  0.66           H  
ATOM   2258 2HD1 LEU A 142       2.797  16.079 -14.541  1.00  0.66           H  
ATOM   2259 3HD1 LEU A 142       3.970  16.592 -13.318  1.00  0.66           H  
ATOM   2260 1HD2 LEU A 142       2.026  18.279 -11.716  1.00  0.66           H  
ATOM   2261 2HD2 LEU A 142       3.656  18.775 -12.200  1.00  0.66           H  
ATOM   2262 3HD2 LEU A 142       2.255  19.762 -12.660  1.00  0.66           H  
ATOM   2263  N   GLU A 143       3.818  20.551 -17.512  1.00  0.65           N  
ATOM   2264  CA  GLU A 143       4.739  21.244 -18.427  1.00  0.65           C  
ATOM   2265  C   GLU A 143       4.491  22.749 -18.403  1.00  0.65           C  
ATOM   2266  O   GLU A 143       5.426  23.555 -18.460  1.00  0.65           O  
ATOM   2267  CB  GLU A 143       4.581  20.793 -19.899  1.00  0.65           C  
ATOM   2268  CG  GLU A 143       5.068  19.415 -20.244  1.00  0.65           C  
ATOM   2269  CD  GLU A 143       4.878  19.045 -21.713  1.00  0.65           C  
ATOM   2270  OE1 GLU A 143       4.304  19.824 -22.438  1.00  0.65           O  
ATOM   2271  OE2 GLU A 143       5.313  17.982 -22.105  1.00  0.65           O  
ATOM   2272  H   GLU A 143       3.152  19.874 -17.882  1.00  0.65           H  
ATOM   2273  HA  GLU A 143       5.761  21.053 -18.101  1.00  0.65           H  
ATOM   2274 1HB  GLU A 143       3.529  20.836 -20.171  1.00  0.65           H  
ATOM   2275 2HB  GLU A 143       5.106  21.495 -20.543  1.00  0.65           H  
ATOM   2276 1HG  GLU A 143       6.120  19.387 -20.023  1.00  0.65           H  
ATOM   2277 2HG  GLU A 143       4.560  18.695 -19.619  1.00  0.65           H  
ATOM   2278  N   LYS A 144       3.212  23.128 -18.325  1.00  0.66           N  
ATOM   2279  CA  LYS A 144       2.823  24.529 -18.309  1.00  0.66           C  
ATOM   2280  C   LYS A 144       3.033  25.183 -16.942  1.00  0.66           C  
ATOM   2281  O   LYS A 144       3.310  26.381 -16.860  1.00  0.66           O  
ATOM   2282  CB  LYS A 144       1.362  24.661 -18.734  1.00  0.66           C  
ATOM   2283  CG  LYS A 144       1.108  24.330 -20.204  1.00  0.66           C  
ATOM   2284  CD  LYS A 144      -0.366  24.457 -20.553  1.00  0.66           C  
ATOM   2285  CE  LYS A 144      -0.619  24.122 -22.014  1.00  0.66           C  
ATOM   2286  NZ  LYS A 144      -2.063  24.221 -22.364  1.00  0.66           N  
ATOM   2287  H   LYS A 144       2.487  22.408 -18.319  1.00  0.66           H  
ATOM   2288  HA  LYS A 144       3.442  25.062 -19.029  1.00  0.66           H  
ATOM   2289 1HB  LYS A 144       0.755  23.981 -18.132  1.00  0.66           H  
ATOM   2290 2HB  LYS A 144       1.013  25.673 -18.542  1.00  0.66           H  
ATOM   2291 1HG  LYS A 144       1.687  25.003 -20.834  1.00  0.66           H  
ATOM   2292 2HG  LYS A 144       1.434  23.306 -20.400  1.00  0.66           H  
ATOM   2293 1HD  LYS A 144      -0.941  23.769 -19.927  1.00  0.66           H  
ATOM   2294 2HD  LYS A 144      -0.705  25.473 -20.354  1.00  0.66           H  
ATOM   2295 1HE  LYS A 144      -0.055  24.810 -22.641  1.00  0.66           H  
ATOM   2296 2HE  LYS A 144      -0.277  23.104 -22.209  1.00  0.66           H  
ATOM   2297 1HZ  LYS A 144      -2.192  23.990 -23.339  1.00  0.66           H  
ATOM   2298 2HZ  LYS A 144      -2.591  23.576 -21.792  1.00  0.66           H  
ATOM   2299 3HZ  LYS A 144      -2.387  25.162 -22.196  1.00  0.66           H  
ATOM   2300  N   TYR A 145       2.889  24.404 -15.871  1.00  0.67           N  
ATOM   2301  CA  TYR A 145       3.026  24.928 -14.520  1.00  0.67           C  
ATOM   2302  C   TYR A 145       4.405  25.505 -14.261  1.00  0.67           C  
ATOM   2303  O   TYR A 145       5.422  24.846 -14.483  1.00  0.67           O  
ATOM   2304  CB  TYR A 145       2.788  23.828 -13.480  1.00  0.67           C  
ATOM   2305  CG  TYR A 145       2.886  24.333 -12.056  1.00  0.67           C  
ATOM   2306  CD1 TYR A 145       1.818  25.008 -11.506  1.00  0.67           C  
ATOM   2307  CD2 TYR A 145       4.051  24.145 -11.312  1.00  0.67           C  
ATOM   2308  CE1 TYR A 145       1.897  25.492 -10.224  1.00  0.67           C  
ATOM   2309  CE2 TYR A 145       4.139  24.638 -10.014  1.00  0.67           C  
ATOM   2310  CZ  TYR A 145       3.054  25.313  -9.479  1.00  0.67           C  
ATOM   2311  OH  TYR A 145       3.087  25.833  -8.217  1.00  0.67           O  
ATOM   2312  H   TYR A 145       2.633  23.428 -15.995  1.00  0.67           H  
ATOM   2313  HA  TYR A 145       2.297  25.725 -14.383  1.00  0.67           H  
ATOM   2314 1HB  TYR A 145       1.800  23.384 -13.627  1.00  0.67           H  
ATOM   2315 2HB  TYR A 145       3.525  23.034 -13.614  1.00  0.67           H  
ATOM   2316  HD1 TYR A 145       0.912  25.157 -12.091  1.00  0.67           H  
ATOM   2317  HD2 TYR A 145       4.877  23.619 -11.755  1.00  0.67           H  
ATOM   2318  HE1 TYR A 145       1.052  26.025  -9.794  1.00  0.67           H  
ATOM   2319  HE2 TYR A 145       5.050  24.499  -9.426  1.00  0.67           H  
ATOM   2320  HH  TYR A 145       4.011  25.923  -7.897  1.00  0.67           H  
ATOM   2321  N   LYS A 146       4.445  26.715 -13.724  1.00  0.68           N  
ATOM   2322  CA  LYS A 146       5.715  27.316 -13.374  1.00  0.68           C  
ATOM   2323  C   LYS A 146       5.714  27.490 -11.864  1.00  0.68           C  
ATOM   2324  O   LYS A 146       4.660  27.766 -11.298  1.00  0.68           O  
ATOM   2325  CB  LYS A 146       5.892  28.656 -14.100  1.00  0.68           C  
ATOM   2326  CG  LYS A 146       5.814  28.535 -15.619  1.00  0.68           C  
ATOM   2327  CD  LYS A 146       6.969  27.707 -16.182  1.00  0.68           C  
ATOM   2328  CE  LYS A 146       6.887  27.597 -17.703  1.00  0.68           C  
ATOM   2329  NZ  LYS A 146       7.999  26.764 -18.266  1.00  0.68           N  
ATOM   2330  H   LYS A 146       3.584  27.220 -13.570  1.00  0.68           H  
ATOM   2331  HA  LYS A 146       6.508  26.640 -13.676  1.00  0.68           H  
ATOM   2332 1HB  LYS A 146       5.112  29.346 -13.781  1.00  0.68           H  
ATOM   2333 2HB  LYS A 146       6.847  29.105 -13.841  1.00  0.68           H  
ATOM   2334 1HG  LYS A 146       4.876  28.068 -15.900  1.00  0.68           H  
ATOM   2335 2HG  LYS A 146       5.847  29.528 -16.062  1.00  0.68           H  
ATOM   2336 1HD  LYS A 146       7.918  28.164 -15.904  1.00  0.68           H  
ATOM   2337 2HD  LYS A 146       6.931  26.701 -15.759  1.00  0.68           H  
ATOM   2338 1HE  LYS A 146       5.933  27.132 -17.967  1.00  0.68           H  
ATOM   2339 2HE  LYS A 146       6.930  28.592 -18.143  1.00  0.68           H  
ATOM   2340 1HZ  LYS A 146       7.899  26.704 -19.268  1.00  0.68           H  
ATOM   2341 2HZ  LYS A 146       8.886  27.184 -18.038  1.00  0.68           H  
ATOM   2342 3HZ  LYS A 146       7.954  25.834 -17.867  1.00  0.68           H  
ATOM   2343  N   PRO A 147       6.856  27.358 -11.188  1.00  0.71           N  
ATOM   2344  CA  PRO A 147       6.981  27.517  -9.760  1.00  0.71           C  
ATOM   2345  C   PRO A 147       6.816  28.956  -9.293  1.00  0.71           C  
ATOM   2346  O   PRO A 147       7.226  29.896  -9.977  1.00  0.71           O  
ATOM   2347  CB  PRO A 147       8.401  27.009  -9.502  1.00  0.71           C  
ATOM   2348  CG  PRO A 147       9.143  27.228 -10.803  1.00  0.71           C  
ATOM   2349  CD  PRO A 147       8.110  27.014 -11.884  1.00  0.71           C  
ATOM   2350  HA  PRO A 147       6.243  26.868  -9.271  1.00  0.71           H  
ATOM   2351 1HB  PRO A 147       8.843  27.558  -8.657  1.00  0.71           H  
ATOM   2352 2HB  PRO A 147       8.371  25.962  -9.210  1.00  0.71           H  
ATOM   2353 1HG  PRO A 147       9.580  28.236 -10.824  1.00  0.71           H  
ATOM   2354 2HG  PRO A 147       9.982  26.515 -10.874  1.00  0.71           H  
ATOM   2355 1HD  PRO A 147       8.316  27.699 -12.711  1.00  0.71           H  
ATOM   2356 2HD  PRO A 147       8.104  25.961 -12.204  1.00  0.71           H  
ATOM   2357  N   LYS A 148       6.305  29.102  -8.073  1.00  0.76           N  
ATOM   2358  CA  LYS A 148       6.207  30.381  -7.374  1.00  0.76           C  
ATOM   2359  C   LYS A 148       7.214  30.469  -6.210  1.00  0.76           C  
ATOM   2360  O   LYS A 148       7.292  31.490  -5.525  1.00  0.76           O  
ATOM   2361  CB  LYS A 148       4.774  30.603  -6.889  1.00  0.76           C  
ATOM   2362  CG  LYS A 148       3.754  30.742  -8.017  1.00  0.76           C  
ATOM   2363  CD  LYS A 148       2.373  31.127  -7.488  1.00  0.76           C  
ATOM   2364  CE  LYS A 148       1.734  29.972  -6.713  1.00  0.76           C  
ATOM   2365  NZ  LYS A 148       0.303  30.231  -6.386  1.00  0.76           N  
ATOM   2366  H   LYS A 148       5.946  28.270  -7.608  1.00  0.76           H  
ATOM   2367  HA  LYS A 148       6.450  31.175  -8.079  1.00  0.76           H  
ATOM   2368 1HB  LYS A 148       4.466  29.749  -6.303  1.00  0.76           H  
ATOM   2369 2HB  LYS A 148       4.727  31.485  -6.253  1.00  0.76           H  
ATOM   2370 1HG  LYS A 148       4.093  31.502  -8.722  1.00  0.76           H  
ATOM   2371 2HG  LYS A 148       3.678  29.789  -8.549  1.00  0.76           H  
ATOM   2372 1HD  LYS A 148       2.460  31.991  -6.828  1.00  0.76           H  
ATOM   2373 2HD  LYS A 148       1.725  31.393  -8.323  1.00  0.76           H  
ATOM   2374 1HE  LYS A 148       1.802  29.057  -7.305  1.00  0.76           H  
ATOM   2375 2HE  LYS A 148       2.282  29.829  -5.781  1.00  0.76           H  
ATOM   2376 1HZ  LYS A 148      -0.067  29.435  -5.852  1.00  0.76           H  
ATOM   2377 2HZ  LYS A 148       0.211  31.054  -5.818  1.00  0.76           H  
ATOM   2378 3HZ  LYS A 148      -0.240  30.344  -7.220  1.00  0.76           H  
ATOM   2379  N   ALA A 149       8.018  29.409  -6.037  1.00  0.84           N  
ATOM   2380  CA  ALA A 149       9.059  29.260  -5.004  1.00  0.84           C  
ATOM   2381  C   ALA A 149       8.467  29.278  -3.603  1.00  0.84           C  
ATOM   2382  O   ALA A 149       9.007  29.890  -2.684  1.00  0.84           O  
ATOM   2383  CB  ALA A 149      10.106  30.364  -5.133  1.00  0.84           C  
ATOM   2384  H   ALA A 149       7.832  28.591  -6.606  1.00  0.84           H  
ATOM   2385  HA  ALA A 149       9.537  28.290  -5.152  1.00  0.84           H  
ATOM   2386 1HB  ALA A 149      10.879  30.217  -4.383  1.00  0.84           H  
ATOM   2387 2HB  ALA A 149      10.550  30.323  -6.126  1.00  0.84           H  
ATOM   2388 3HB  ALA A 149       9.655  31.339  -4.981  1.00  0.84           H  
ATOM   2389  N   ARG A 150       7.357  28.567  -3.449  1.00  0.98           N  
ATOM   2390  CA  ARG A 150       6.636  28.476  -2.181  1.00  0.98           C  
ATOM   2391  C   ARG A 150       7.293  27.541  -1.173  1.00  0.98           C  
ATOM   2392  O   ARG A 150       7.133  27.691   0.034  1.00  0.98           O  
ATOM   2393  CB  ARG A 150       5.213  28.011  -2.409  1.00  0.98           C  
ATOM   2394  CG  ARG A 150       4.377  28.937  -3.254  1.00  0.98           C  
ATOM   2395  CD  ARG A 150       4.329  30.337  -2.709  1.00  0.98           C  
ATOM   2396  NE  ARG A 150       3.636  30.435  -1.417  1.00  0.98           N  
ATOM   2397  CZ  ARG A 150       3.665  31.531  -0.620  1.00  0.98           C  
ATOM   2398  NH1 ARG A 150       4.350  32.597  -0.993  1.00  0.98           N  
ATOM   2399  NH2 ARG A 150       3.011  31.538   0.533  1.00  0.98           N  
ATOM   2400  H   ARG A 150       7.017  28.063  -4.272  1.00  0.98           H  
ATOM   2401  HA  ARG A 150       6.603  29.476  -1.743  1.00  0.98           H  
ATOM   2402 1HB  ARG A 150       5.225  27.034  -2.903  1.00  0.98           H  
ATOM   2403 2HB  ARG A 150       4.710  27.885  -1.449  1.00  0.98           H  
ATOM   2404 1HG  ARG A 150       4.824  28.969  -4.239  1.00  0.98           H  
ATOM   2405 2HG  ARG A 150       3.358  28.552  -3.328  1.00  0.98           H  
ATOM   2406 1HD  ARG A 150       5.349  30.704  -2.579  1.00  0.98           H  
ATOM   2407 2HD  ARG A 150       3.809  30.977  -3.422  1.00  0.98           H  
ATOM   2408  HE  ARG A 150       3.096  29.636  -1.095  1.00  0.98           H  
ATOM   2409 1HH1 ARG A 150       4.853  32.594  -1.872  1.00  0.98           H  
ATOM   2410 2HH1 ARG A 150       4.373  33.414  -0.401  1.00  0.98           H  
ATOM   2411 1HH2 ARG A 150       2.471  30.710   0.835  1.00  0.98           H  
ATOM   2412 2HH2 ARG A 150       3.034  32.352   1.123  1.00  0.98           H  
ATOM   2413  N   LEU A 151       7.997  26.536  -1.677  1.00  1.20           N  
ATOM   2414  CA  LEU A 151       8.611  25.541  -0.805  1.00  1.20           C  
ATOM   2415  C   LEU A 151      10.095  25.821  -0.597  1.00  1.20           C  
ATOM   2416  O   LEU A 151      10.814  25.015  -0.004  1.00  1.20           O  
ATOM   2417  CB  LEU A 151       8.431  24.164  -1.410  1.00  1.20           C  
ATOM   2418  CG  LEU A 151       6.983  23.767  -1.658  1.00  1.20           C  
ATOM   2419  CD1 LEU A 151       6.956  22.394  -2.271  1.00  1.20           C  
ATOM   2420  CD2 LEU A 151       6.192  23.846  -0.364  1.00  1.20           C  
ATOM   2421  H   LEU A 151       8.103  26.460  -2.678  1.00  1.20           H  
ATOM   2422  HA  LEU A 151       8.113  25.569   0.161  1.00  1.20           H  
ATOM   2423 1HB  LEU A 151       8.958  24.126  -2.367  1.00  1.20           H  
ATOM   2424 2HB  LEU A 151       8.872  23.435  -0.744  1.00  1.20           H  
ATOM   2425  HG  LEU A 151       6.542  24.453  -2.385  1.00  1.20           H  
ATOM   2426 1HD1 LEU A 151       5.931  22.121  -2.485  1.00  1.20           H  
ATOM   2427 2HD1 LEU A 151       7.528  22.391  -3.182  1.00  1.20           H  
ATOM   2428 3HD1 LEU A 151       7.387  21.678  -1.598  1.00  1.20           H  
ATOM   2429 1HD2 LEU A 151       5.160  23.577  -0.556  1.00  1.20           H  
ATOM   2430 2HD2 LEU A 151       6.612  23.171   0.371  1.00  1.20           H  
ATOM   2431 3HD2 LEU A 151       6.227  24.863   0.030  1.00  1.20           H  
ATOM   2432  N   LYS A 152      10.550  26.951  -1.116  1.00  1.53           N  
ATOM   2433  CA  LYS A 152      11.940  27.368  -1.028  1.00  1.53           C  
ATOM   2434  C   LYS A 152      12.116  28.447   0.023  1.00  1.53           C  
ATOM   2435  O   LYS A 152      11.142  29.033   0.486  1.00  1.53           O  
ATOM   2436  CB  LYS A 152      12.442  27.864  -2.380  1.00  1.53           C  
ATOM   2437  CG  LYS A 152      12.486  26.801  -3.458  1.00  1.53           C  
ATOM   2438  CD  LYS A 152      12.884  27.387  -4.808  1.00  1.53           C  
ATOM   2439  CE  LYS A 152      14.329  27.863  -4.812  1.00  1.53           C  
ATOM   2440  NZ  LYS A 152      14.754  28.341  -6.157  1.00  1.53           N  
ATOM   2441  H   LYS A 152       9.891  27.563  -1.583  1.00  1.53           H  
ATOM   2442  HA  LYS A 152      12.542  26.509  -0.728  1.00  1.53           H  
ATOM   2443 1HB  LYS A 152      11.787  28.662  -2.729  1.00  1.53           H  
ATOM   2444 2HB  LYS A 152      13.439  28.287  -2.274  1.00  1.53           H  
ATOM   2445 1HG  LYS A 152      13.197  26.020  -3.185  1.00  1.53           H  
ATOM   2446 2HG  LYS A 152      11.501  26.346  -3.551  1.00  1.53           H  
ATOM   2447 1HD  LYS A 152      12.757  26.619  -5.579  1.00  1.53           H  
ATOM   2448 2HD  LYS A 152      12.235  28.222  -5.048  1.00  1.53           H  
ATOM   2449 1HE  LYS A 152      14.438  28.680  -4.095  1.00  1.53           H  
ATOM   2450 2HE  LYS A 152      14.975  27.039  -4.511  1.00  1.53           H  
ATOM   2451 1HZ  LYS A 152      15.715  28.647  -6.119  1.00  1.53           H  
ATOM   2452 2HZ  LYS A 152      14.664  27.586  -6.824  1.00  1.53           H  
ATOM   2453 3HZ  LYS A 152      14.167  29.113  -6.440  1.00  1.53           H  
ATOM   2454  N   HIS A 153      13.371  28.701   0.402  1.00  1.99           N  
ATOM   2455  CA  HIS A 153      13.723  29.750   1.366  1.00  1.99           C  
ATOM   2456  C   HIS A 153      13.105  29.493   2.746  1.00  1.99           C  
ATOM   2457  O   HIS A 153      12.702  30.418   3.449  1.00  1.99           O  
ATOM   2458  CB  HIS A 153      13.268  31.118   0.831  1.00  1.99           C  
ATOM   2459  CG  HIS A 153      13.778  31.410  -0.561  1.00  1.99           C  
ATOM   2460  ND1 HIS A 153      15.104  31.689  -0.832  1.00  1.99           N  
ATOM   2461  CD2 HIS A 153      13.132  31.448  -1.757  1.00  1.99           C  
ATOM   2462  CE1 HIS A 153      15.251  31.890  -2.132  1.00  1.99           C  
ATOM   2463  NE2 HIS A 153      14.072  31.746  -2.715  1.00  1.99           N  
ATOM   2464  H   HIS A 153      14.118  28.159  -0.010  1.00  1.99           H  
ATOM   2465  HA  HIS A 153      14.806  29.778   1.490  1.00  1.99           H  
ATOM   2466 1HB  HIS A 153      12.183  31.195   0.832  1.00  1.99           H  
ATOM   2467 2HB  HIS A 153      13.641  31.899   1.492  1.00  1.99           H  
ATOM   2468  HD1 HIS A 153      15.851  31.734  -0.166  1.00  1.99           H  
ATOM   2469  HD2 HIS A 153      12.088  31.288  -2.040  1.00  1.99           H  
ATOM   2470  HE1 HIS A 153      16.231  32.126  -2.548  1.00  1.99           H  
ATOM   2471  N   LEU A 154      13.087  28.220   3.127  1.00  2.57           N  
ATOM   2472  CA  LEU A 154      12.562  27.721   4.399  1.00  2.57           C  
ATOM   2473  C   LEU A 154      13.683  27.193   5.288  1.00  2.57           C  
ATOM   2474  O   LEU A 154      13.515  26.187   5.978  1.00  2.57           O  
ATOM   2475  CB  LEU A 154      11.558  26.603   4.126  1.00  2.57           C  
ATOM   2476  CG  LEU A 154      10.343  26.998   3.304  1.00  2.57           C  
ATOM   2477  CD1 LEU A 154       9.487  25.766   3.020  1.00  2.57           C  
ATOM   2478  CD2 LEU A 154       9.576  28.053   4.052  1.00  2.57           C  
ATOM   2479  H   LEU A 154      13.448  27.541   2.474  1.00  2.57           H  
ATOM   2480  HA  LEU A 154      12.062  28.538   4.920  1.00  2.57           H  
ATOM   2481 1HB  LEU A 154      12.074  25.828   3.581  1.00  2.57           H  
ATOM   2482 2HB  LEU A 154      11.208  26.199   5.077  1.00  2.57           H  
ATOM   2483  HG  LEU A 154      10.665  27.397   2.352  1.00  2.57           H  
ATOM   2484 1HD1 LEU A 154       8.628  26.061   2.423  1.00  2.57           H  
ATOM   2485 2HD1 LEU A 154      10.069  25.029   2.472  1.00  2.57           H  
ATOM   2486 3HD1 LEU A 154       9.147  25.335   3.966  1.00  2.57           H  
ATOM   2487 1HD2 LEU A 154       8.716  28.360   3.462  1.00  2.57           H  
ATOM   2488 2HD2 LEU A 154       9.243  27.653   5.016  1.00  2.57           H  
ATOM   2489 3HD2 LEU A 154      10.220  28.917   4.222  1.00  2.57           H  
ATOM   2490  N   GLU A 155      14.838  27.837   5.199  1.00  3.21           N  
ATOM   2491  CA  GLU A 155      16.039  27.427   5.908  1.00  3.21           C  
ATOM   2492  C   GLU A 155      16.311  28.309   7.124  1.00  3.21           C  
ATOM   2493  O   GLU A 155      17.292  28.105   7.838  1.00  3.21           O  
ATOM   2494  OXT GLU A 155      15.496  29.178   7.439  1.00  3.21           O  
ATOM   2495  CB  GLU A 155      17.222  27.478   4.938  1.00  3.21           C  
ATOM   2496  CG  GLU A 155      17.088  26.527   3.749  1.00  3.21           C  
ATOM   2497  CD  GLU A 155      18.252  26.602   2.781  1.00  3.21           C  
ATOM   2498  OE1 GLU A 155      19.179  27.334   3.040  1.00  3.21           O  
ATOM   2499  OE2 GLU A 155      18.197  25.936   1.775  1.00  3.21           O  
ATOM   2500  H   GLU A 155      14.874  28.659   4.613  1.00  3.21           H  
ATOM   2501  HA  GLU A 155      15.906  26.402   6.258  1.00  3.21           H  
ATOM   2502 1HB  GLU A 155      17.329  28.489   4.548  1.00  3.21           H  
ATOM   2503 2HB  GLU A 155      18.141  27.228   5.467  1.00  3.21           H  
ATOM   2504 1HG  GLU A 155      17.003  25.506   4.120  1.00  3.21           H  
ATOM   2505 2HG  GLU A 155      16.167  26.765   3.215  1.00  3.21           H  
ENDMDL

