REMARK ID 697612 MODEL 1 2KFP_chain_A
PFRMAT TS
TARGET 2KFP_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.453   0.334  -1.319  1.00  0.68           N  
ATOM      2  CA  MET A   1       1.797  -0.048  -0.917  1.00  0.68           C  
ATOM      3  C   MET A   1       2.744   1.056  -1.294  1.00  0.68           C  
ATOM      4  O   MET A   1       2.753   1.434  -2.440  1.00  0.68           O  
ATOM      5  CB  MET A   1       2.224  -1.337  -1.611  1.00  0.68           C  
ATOM      6  CG  MET A   1       3.577  -1.824  -1.159  1.00  0.68           C  
ATOM      7  SD  MET A   1       4.085  -3.413  -1.839  1.00  0.68           S  
ATOM      8  CE  MET A   1       4.502  -3.030  -3.501  1.00  0.68           C  
ATOM      9 1H   MET A   1      -0.171  -0.450  -1.221  1.00  0.68           H  
ATOM     10 2H   MET A   1       0.141   1.094  -0.736  1.00  0.68           H  
ATOM     11 3H   MET A   1       0.465   0.647  -2.291  1.00  0.68           H  
ATOM     12  HA  MET A   1       1.820  -0.182   0.157  1.00  0.68           H  
ATOM     13 1HB  MET A   1       1.492  -2.117  -1.417  1.00  0.68           H  
ATOM     14 2HB  MET A   1       2.260  -1.176  -2.690  1.00  0.68           H  
ATOM     15 1HG  MET A   1       4.342  -1.077  -1.396  1.00  0.68           H  
ATOM     16 2HG  MET A   1       3.523  -1.927  -0.091  1.00  0.68           H  
ATOM     17 1HE  MET A   1       4.818  -3.935  -4.016  1.00  0.68           H  
ATOM     18 2HE  MET A   1       3.629  -2.611  -3.990  1.00  0.68           H  
ATOM     19 3HE  MET A   1       5.308  -2.309  -3.510  1.00  0.68           H  
ATOM     20  N   ASN A   2       3.520   1.607  -0.367  1.00  0.66           N  
ATOM     21  CA  ASN A   2       4.462   2.682  -0.755  1.00  0.66           C  
ATOM     22  C   ASN A   2       5.872   2.158  -1.087  1.00  0.66           C  
ATOM     23  O   ASN A   2       6.136   0.957  -0.946  1.00  0.66           O  
ATOM     24  CB  ASN A   2       4.541   3.735   0.334  1.00  0.66           C  
ATOM     25  CG  ASN A   2       5.160   3.232   1.601  1.00  0.66           C  
ATOM     26  OD1 ASN A   2       5.877   2.224   1.600  1.00  0.66           O  
ATOM     27  ND2 ASN A   2       4.897   3.914   2.690  1.00  0.66           N  
ATOM     28  H   ASN A   2       3.478   1.268   0.599  1.00  0.66           H  
ATOM     29  HA  ASN A   2       4.084   3.168  -1.660  1.00  0.66           H  
ATOM     30 1HB  ASN A   2       5.117   4.588  -0.028  1.00  0.66           H  
ATOM     31 2HB  ASN A   2       3.536   4.094   0.552  1.00  0.66           H  
ATOM     32 1HD2 ASN A   2       5.275   3.619   3.568  1.00  0.66           H  
ATOM     33 2HD2 ASN A   2       4.309   4.722   2.644  1.00  0.66           H  
ATOM     34  N   ARG A   3       6.796   3.075  -1.427  1.00  0.64           N  
ATOM     35  CA  ARG A   3       8.204   2.759  -1.704  1.00  0.64           C  
ATOM     36  C   ARG A   3       8.885   1.933  -0.624  1.00  0.64           C  
ATOM     37  O   ARG A   3       9.549   0.946  -0.925  1.00  0.64           O  
ATOM     38  CB  ARG A   3       8.989   4.065  -1.857  1.00  0.64           C  
ATOM     39  CG  ARG A   3      10.514   3.984  -2.093  1.00  0.64           C  
ATOM     40  CD  ARG A   3      11.123   5.383  -2.177  1.00  0.64           C  
ATOM     41  NE  ARG A   3      12.595   5.385  -2.357  1.00  0.64           N  
ATOM     42  CZ  ARG A   3      13.478   5.214  -1.343  1.00  0.64           C  
ATOM     43  NH1 ARG A   3      13.039   5.009  -0.121  1.00  0.64           N  
ATOM     44  NH2 ARG A   3      14.776   5.253  -1.568  1.00  0.64           N  
ATOM     45  H   ARG A   3       6.506   4.044  -1.602  1.00  0.64           H  
ATOM     46  HA  ARG A   3       8.246   2.208  -2.642  1.00  0.64           H  
ATOM     47 1HB  ARG A   3       8.598   4.606  -2.695  1.00  0.64           H  
ATOM     48 2HB  ARG A   3       8.823   4.683  -0.978  1.00  0.64           H  
ATOM     49 1HG  ARG A   3      10.966   3.469  -1.259  1.00  0.64           H  
ATOM     50 2HG  ARG A   3      10.733   3.460  -3.013  1.00  0.64           H  
ATOM     51 1HD  ARG A   3      10.679   5.910  -3.027  1.00  0.64           H  
ATOM     52 2HD  ARG A   3      10.892   5.925  -1.263  1.00  0.64           H  
ATOM     53  HE  ARG A   3      12.982   5.596  -3.297  1.00  0.64           H  
ATOM     54 1HH1 ARG A   3      12.046   4.984   0.050  1.00  0.64           H  
ATOM     55 2HH1 ARG A   3      13.693   4.882   0.639  1.00  0.64           H  
ATOM     56 1HH2 ARG A   3      15.120   5.410  -2.510  1.00  0.64           H  
ATOM     57 2HH2 ARG A   3      15.427   5.127  -0.807  1.00  0.64           H  
ATOM     58  N   GLN A   4       8.724   2.310   0.643  1.00  0.62           N  
ATOM     59  CA  GLN A   4       9.424   1.581   1.701  1.00  0.62           C  
ATOM     60  C   GLN A   4       8.954   0.138   1.783  1.00  0.62           C  
ATOM     61  O   GLN A   4       9.751  -0.782   1.986  1.00  0.62           O  
ATOM     62  CB  GLN A   4       9.200   2.258   3.052  1.00  0.62           C  
ATOM     63  CG  GLN A   4       9.872   3.604   3.192  1.00  0.62           C  
ATOM     64  CD  GLN A   4       9.552   4.283   4.517  1.00  0.62           C  
ATOM     65  OE1 GLN A   4       8.538   3.989   5.158  1.00  0.62           O  
ATOM     66  NE2 GLN A   4      10.422   5.198   4.933  1.00  0.62           N  
ATOM     67  H   GLN A   4       8.132   3.097   0.866  1.00  0.62           H  
ATOM     68  HA  GLN A   4      10.489   1.578   1.474  1.00  0.62           H  
ATOM     69 1HB  GLN A   4       8.131   2.393   3.215  1.00  0.62           H  
ATOM     70 2HB  GLN A   4       9.571   1.610   3.846  1.00  0.62           H  
ATOM     71 1HG  GLN A   4      10.951   3.468   3.126  1.00  0.62           H  
ATOM     72 2HG  GLN A   4       9.526   4.249   2.384  1.00  0.62           H  
ATOM     73 1HE2 GLN A   4      10.267   5.679   5.798  1.00  0.62           H  
ATOM     74 2HE2 GLN A   4      11.231   5.406   4.385  1.00  0.62           H  
ATOM     75  N   GLN A   5       7.650  -0.058   1.613  1.00  0.60           N  
ATOM     76  CA  GLN A   5       7.049  -1.379   1.658  1.00  0.60           C  
ATOM     77  C   GLN A   5       7.502  -2.213   0.458  1.00  0.60           C  
ATOM     78  O   GLN A   5       7.792  -3.405   0.597  1.00  0.60           O  
ATOM     79  CB  GLN A   5       5.540  -1.228   1.729  1.00  0.60           C  
ATOM     80  CG  GLN A   5       5.050  -0.657   3.052  1.00  0.60           C  
ATOM     81  CD  GLN A   5       3.572  -0.311   3.056  1.00  0.60           C  
ATOM     82  OE1 GLN A   5       3.038   0.372   2.159  1.00  0.60           O  
ATOM     83  NE2 GLN A   5       2.878  -0.789   4.086  1.00  0.60           N  
ATOM     84  H   GLN A   5       7.050   0.750   1.453  1.00  0.60           H  
ATOM     85  HA  GLN A   5       7.385  -1.880   2.563  1.00  0.60           H  
ATOM     86 1HB  GLN A   5       5.214  -0.561   0.938  1.00  0.60           H  
ATOM     87 2HB  GLN A   5       5.075  -2.197   1.580  1.00  0.60           H  
ATOM     88 1HG  GLN A   5       5.225  -1.398   3.831  1.00  0.60           H  
ATOM     89 2HG  GLN A   5       5.613   0.248   3.273  1.00  0.60           H  
ATOM     90 1HE2 GLN A   5       1.896  -0.606   4.164  1.00  0.60           H  
ATOM     91 2HE2 GLN A   5       3.338  -1.333   4.791  1.00  0.60           H  
ATOM     92  N   PHE A   6       7.614  -1.578  -0.713  1.00  0.59           N  
ATOM     93  CA  PHE A   6       8.126  -2.252  -1.904  1.00  0.59           C  
ATOM     94  C   PHE A   6       9.517  -2.780  -1.624  1.00  0.59           C  
ATOM     95  O   PHE A   6       9.834  -3.934  -1.924  1.00  0.59           O  
ATOM     96  CB  PHE A   6       8.301  -1.323  -3.087  1.00  0.59           C  
ATOM     97  CG  PHE A   6       8.934  -2.055  -4.292  1.00  0.59           C  
ATOM     98  CD1 PHE A   6       8.190  -2.488  -5.313  1.00  0.59           C  
ATOM     99  CD2 PHE A   6      10.295  -2.365  -4.331  1.00  0.59           C  
ATOM    100  CE1 PHE A   6       8.767  -3.169  -6.370  1.00  0.59           C  
ATOM    101  CE2 PHE A   6      10.837  -3.072  -5.365  1.00  0.59           C  
ATOM    102  CZ  PHE A   6      10.078  -3.467  -6.382  1.00  0.59           C  
ATOM    103  H   PHE A   6       7.324  -0.599  -0.777  1.00  0.59           H  
ATOM    104  HA  PHE A   6       7.467  -3.083  -2.159  1.00  0.59           H  
ATOM    105 1HB  PHE A   6       7.345  -0.906  -3.379  1.00  0.59           H  
ATOM    106 2HB  PHE A   6       8.943  -0.505  -2.810  1.00  0.59           H  
ATOM    107  HD1 PHE A   6       7.136  -2.284  -5.297  1.00  0.59           H  
ATOM    108  HD2 PHE A   6      10.933  -2.055  -3.539  1.00  0.59           H  
ATOM    109  HE1 PHE A   6       8.163  -3.479  -7.188  1.00  0.59           H  
ATOM    110  HE2 PHE A   6      11.879  -3.316  -5.364  1.00  0.59           H  
ATOM    111  HZ  PHE A   6      10.510  -4.023  -7.205  1.00  0.59           H  
ATOM    112  N   ILE A   7      10.360  -1.893  -1.084  1.00  0.58           N  
ATOM    113  CA  ILE A   7      11.746  -2.208  -0.814  1.00  0.58           C  
ATOM    114  C   ILE A   7      11.833  -3.337   0.191  1.00  0.58           C  
ATOM    115  O   ILE A   7      12.575  -4.296  -0.011  1.00  0.58           O  
ATOM    116  CB  ILE A   7      12.495  -0.960  -0.313  1.00  0.58           C  
ATOM    117  CG1 ILE A   7      12.618   0.101  -1.471  1.00  0.58           C  
ATOM    118  CG2 ILE A   7      13.847  -1.369   0.239  1.00  0.58           C  
ATOM    119  CD1 ILE A   7      13.062   1.445  -1.010  1.00  0.58           C  
ATOM    120  H   ILE A   7      10.022  -0.953  -0.872  1.00  0.58           H  
ATOM    121  HA  ILE A   7      12.212  -2.547  -1.732  1.00  0.58           H  
ATOM    122  HB  ILE A   7      11.913  -0.490   0.479  1.00  0.58           H  
ATOM    123 1HG1 ILE A   7      13.325  -0.215  -2.186  1.00  0.58           H  
ATOM    124 2HG1 ILE A   7      11.650   0.200  -1.960  1.00  0.58           H  
ATOM    125 1HG2 ILE A   7      14.370  -0.491   0.612  1.00  0.58           H  
ATOM    126 2HG2 ILE A   7      13.700  -2.076   1.056  1.00  0.58           H  
ATOM    127 3HG2 ILE A   7      14.432  -1.836  -0.533  1.00  0.58           H  
ATOM    128 1HD1 ILE A   7      13.119   2.116  -1.865  1.00  0.58           H  
ATOM    129 2HD1 ILE A   7      12.346   1.828  -0.285  1.00  0.58           H  
ATOM    130 3HD1 ILE A   7      14.041   1.364  -0.545  1.00  0.58           H  
ATOM    131  N   ASP A   8      11.029  -3.268   1.251  1.00  0.59           N  
ATOM    132  CA  ASP A   8      11.025  -4.320   2.252  1.00  0.59           C  
ATOM    133  C   ASP A   8      10.693  -5.653   1.576  1.00  0.59           C  
ATOM    134  O   ASP A   8      11.413  -6.641   1.754  1.00  0.59           O  
ATOM    135  CB  ASP A   8       9.985  -3.987   3.339  1.00  0.59           C  
ATOM    136  CG  ASP A   8       9.986  -4.908   4.587  1.00  0.59           C  
ATOM    137  OD1 ASP A   8      10.947  -4.878   5.323  1.00  0.59           O  
ATOM    138  OD2 ASP A   8       9.023  -5.639   4.813  1.00  0.59           O  
ATOM    139  H   ASP A   8      10.435  -2.451   1.384  1.00  0.59           H  
ATOM    140  HA  ASP A   8      12.017  -4.389   2.701  1.00  0.59           H  
ATOM    141 1HB  ASP A   8      10.139  -2.957   3.667  1.00  0.59           H  
ATOM    142 2HB  ASP A   8       8.991  -4.024   2.893  1.00  0.59           H  
ATOM    143  N   TYR A   9       9.634  -5.664   0.753  1.00  0.59           N  
ATOM    144  CA  TYR A   9       9.221  -6.868   0.045  1.00  0.59           C  
ATOM    145  C   TYR A   9      10.354  -7.429  -0.805  1.00  0.59           C  
ATOM    146  O   TYR A   9      10.709  -8.604  -0.683  1.00  0.59           O  
ATOM    147  CB  TYR A   9       7.997  -6.556  -0.845  1.00  0.59           C  
ATOM    148  CG  TYR A   9       7.522  -7.708  -1.719  1.00  0.59           C  
ATOM    149  CD1 TYR A   9       6.737  -8.710  -1.177  1.00  0.59           C  
ATOM    150  CD2 TYR A   9       7.866  -7.749  -3.072  1.00  0.59           C  
ATOM    151  CE1 TYR A   9       6.296  -9.746  -1.972  1.00  0.59           C  
ATOM    152  CE2 TYR A   9       7.424  -8.795  -3.863  1.00  0.59           C  
ATOM    153  CZ  TYR A   9       6.646  -9.788  -3.316  1.00  0.59           C  
ATOM    154  OH  TYR A   9       6.210 -10.833  -4.096  1.00  0.59           O  
ATOM    155  H   TYR A   9       9.083  -4.815   0.635  1.00  0.59           H  
ATOM    156  HA  TYR A   9       8.947  -7.623   0.780  1.00  0.59           H  
ATOM    157 1HB  TYR A   9       7.165  -6.242  -0.214  1.00  0.59           H  
ATOM    158 2HB  TYR A   9       8.224  -5.724  -1.496  1.00  0.59           H  
ATOM    159  HD1 TYR A   9       6.462  -8.679  -0.124  1.00  0.59           H  
ATOM    160  HD2 TYR A   9       8.483  -6.959  -3.503  1.00  0.59           H  
ATOM    161  HE1 TYR A   9       5.676 -10.532  -1.545  1.00  0.59           H  
ATOM    162  HE2 TYR A   9       7.689  -8.837  -4.917  1.00  0.59           H  
ATOM    163  HH  TYR A   9       6.516 -10.706  -5.003  1.00  0.59           H  
ATOM    164  N   ALA A  10      10.935  -6.595  -1.660  1.00  0.60           N  
ATOM    165  CA  ALA A  10      11.987  -7.049  -2.554  1.00  0.60           C  
ATOM    166  C   ALA A  10      13.224  -7.569  -1.801  1.00  0.60           C  
ATOM    167  O   ALA A  10      13.838  -8.578  -2.194  1.00  0.60           O  
ATOM    168  CB  ALA A  10      12.360  -5.921  -3.485  1.00  0.60           C  
ATOM    169  H   ALA A  10      10.621  -5.624  -1.701  1.00  0.60           H  
ATOM    170  HA  ALA A  10      11.584  -7.870  -3.131  1.00  0.60           H  
ATOM    171 1HB  ALA A  10      13.118  -6.256  -4.189  1.00  0.60           H  
ATOM    172 2HB  ALA A  10      11.474  -5.597  -4.025  1.00  0.60           H  
ATOM    173 3HB  ALA A  10      12.739  -5.100  -2.887  1.00  0.60           H  
ATOM    174  N   GLN A  11      13.571  -6.932  -0.686  1.00  0.62           N  
ATOM    175  CA  GLN A  11      14.706  -7.412   0.086  1.00  0.62           C  
ATOM    176  C   GLN A  11      14.414  -8.791   0.678  1.00  0.62           C  
ATOM    177  O   GLN A  11      15.282  -9.663   0.698  1.00  0.62           O  
ATOM    178  CB  GLN A  11      15.056  -6.436   1.207  1.00  0.62           C  
ATOM    179  CG  GLN A  11      15.656  -5.118   0.756  1.00  0.62           C  
ATOM    180  CD  GLN A  11      15.876  -4.175   1.925  1.00  0.62           C  
ATOM    181  OE1 GLN A  11      15.503  -4.481   3.057  1.00  0.62           O  
ATOM    182  NE2 GLN A  11      16.475  -3.021   1.674  1.00  0.62           N  
ATOM    183  H   GLN A  11      13.065  -6.098  -0.380  1.00  0.62           H  
ATOM    184  HA  GLN A  11      15.562  -7.496  -0.579  1.00  0.62           H  
ATOM    185 1HB  GLN A  11      14.146  -6.204   1.766  1.00  0.62           H  
ATOM    186 2HB  GLN A  11      15.751  -6.911   1.894  1.00  0.62           H  
ATOM    187 1HG  GLN A  11      16.616  -5.343   0.321  1.00  0.62           H  
ATOM    188 2HG  GLN A  11      15.018  -4.644   0.017  1.00  0.62           H  
ATOM    189 1HE2 GLN A  11      16.635  -2.368   2.418  1.00  0.62           H  
ATOM    190 2HE2 GLN A  11      16.753  -2.796   0.751  1.00  0.62           H  
ATOM    191  N   LYS A  12      13.176  -9.001   1.134  1.00  0.64           N  
ATOM    192  CA  LYS A  12      12.767 -10.257   1.757  1.00  0.64           C  
ATOM    193  C   LYS A  12      12.456 -11.394   0.786  1.00  0.64           C  
ATOM    194  O   LYS A  12      12.548 -12.566   1.160  1.00  0.64           O  
ATOM    195  CB  LYS A  12      11.550 -10.003   2.638  1.00  0.64           C  
ATOM    196  CG  LYS A  12      11.859  -9.194   3.880  1.00  0.64           C  
ATOM    197  CD  LYS A  12      10.613  -8.881   4.668  1.00  0.64           C  
ATOM    198  CE  LYS A  12      10.954  -8.132   5.946  1.00  0.64           C  
ATOM    199  NZ  LYS A  12       9.737  -7.634   6.640  1.00  0.64           N  
ATOM    200  H   LYS A  12      12.496  -8.237   1.094  1.00  0.64           H  
ATOM    201  HA  LYS A  12      13.586 -10.591   2.392  1.00  0.64           H  
ATOM    202 1HB  LYS A  12      10.799  -9.454   2.059  1.00  0.64           H  
ATOM    203 2HB  LYS A  12      11.109 -10.951   2.938  1.00  0.64           H  
ATOM    204 1HG  LYS A  12      12.554  -9.741   4.513  1.00  0.64           H  
ATOM    205 2HG  LYS A  12      12.326  -8.251   3.585  1.00  0.64           H  
ATOM    206 1HD  LYS A  12       9.959  -8.242   4.062  1.00  0.64           H  
ATOM    207 2HD  LYS A  12      10.080  -9.796   4.913  1.00  0.64           H  
ATOM    208 1HE  LYS A  12      11.491  -8.801   6.614  1.00  0.64           H  
ATOM    209 2HE  LYS A  12      11.596  -7.286   5.703  1.00  0.64           H  
ATOM    210 1HZ  LYS A  12      10.004  -7.134   7.468  1.00  0.64           H  
ATOM    211 2HZ  LYS A  12       9.257  -6.980   5.995  1.00  0.64           H  
ATOM    212 3HZ  LYS A  12       9.127  -8.390   6.877  1.00  0.64           H  
ATOM    213  N   LYS A  13      12.072 -11.068  -0.446  1.00  0.65           N  
ATOM    214  CA  LYS A  13      11.707 -12.106  -1.404  1.00  0.65           C  
ATOM    215  C   LYS A  13      12.761 -12.411  -2.454  1.00  0.65           C  
ATOM    216  O   LYS A  13      12.849 -13.546  -2.924  1.00  0.65           O  
ATOM    217  CB  LYS A  13      10.400 -11.741  -2.102  1.00  0.65           C  
ATOM    218  CG  LYS A  13       9.232 -11.626  -1.170  1.00  0.65           C  
ATOM    219  CD  LYS A  13       8.952 -12.933  -0.441  1.00  0.65           C  
ATOM    220  CE  LYS A  13       7.712 -12.821   0.440  1.00  0.65           C  
ATOM    221  NZ  LYS A  13       7.438 -14.091   1.185  1.00  0.65           N  
ATOM    222  H   LYS A  13      11.964 -10.085  -0.692  1.00  0.65           H  
ATOM    223  HA  LYS A  13      11.537 -13.027  -0.850  1.00  0.65           H  
ATOM    224 1HB  LYS A  13      10.517 -10.773  -2.595  1.00  0.65           H  
ATOM    225 2HB  LYS A  13      10.168 -12.476  -2.871  1.00  0.65           H  
ATOM    226 1HG  LYS A  13       9.391 -10.816  -0.455  1.00  0.65           H  
ATOM    227 2HG  LYS A  13       8.382 -11.403  -1.762  1.00  0.65           H  
ATOM    228 1HD  LYS A  13       8.801 -13.730  -1.169  1.00  0.65           H  
ATOM    229 2HD  LYS A  13       9.811 -13.191   0.183  1.00  0.65           H  
ATOM    230 1HE  LYS A  13       7.861 -12.014   1.156  1.00  0.65           H  
ATOM    231 2HE  LYS A  13       6.851 -12.584  -0.185  1.00  0.65           H  
ATOM    232 1HZ  LYS A  13       6.613 -13.976   1.757  1.00  0.65           H  
ATOM    233 2HZ  LYS A  13       7.288 -14.845   0.527  1.00  0.65           H  
ATOM    234 3HZ  LYS A  13       8.229 -14.312   1.774  1.00  0.65           H  
ATOM    235  N   TYR A  14      13.556 -11.418  -2.844  1.00  0.66           N  
ATOM    236  CA  TYR A  14      14.510 -11.619  -3.921  1.00  0.66           C  
ATOM    237  C   TYR A  14      15.936 -11.455  -3.433  1.00  0.66           C  
ATOM    238  O   TYR A  14      16.876 -11.382  -4.233  1.00  0.66           O  
ATOM    239  CB  TYR A  14      14.193 -10.631  -5.024  1.00  0.66           C  
ATOM    240  CG  TYR A  14      12.763 -10.786  -5.432  1.00  0.66           C  
ATOM    241  CD1 TYR A  14      11.912  -9.736  -5.291  1.00  0.66           C  
ATOM    242  CD2 TYR A  14      12.289 -12.002  -5.851  1.00  0.66           C  
ATOM    243  CE1 TYR A  14      10.589  -9.884  -5.566  1.00  0.66           C  
ATOM    244  CE2 TYR A  14      10.972 -12.159  -6.141  1.00  0.66           C  
ATOM    245  CZ  TYR A  14      10.111 -11.106  -5.995  1.00  0.66           C  
ATOM    246  OH  TYR A  14       8.771 -11.270  -6.255  1.00  0.66           O  
ATOM    247  H   TYR A  14      13.484 -10.486  -2.439  1.00  0.66           H  
ATOM    248  HA  TYR A  14      14.405 -12.632  -4.307  1.00  0.66           H  
ATOM    249 1HB  TYR A  14      14.337  -9.611  -4.655  1.00  0.66           H  
ATOM    250 2HB  TYR A  14      14.834 -10.768  -5.865  1.00  0.66           H  
ATOM    251  HD1 TYR A  14      12.295  -8.788  -4.946  1.00  0.66           H  
ATOM    252  HD2 TYR A  14      12.964 -12.849  -5.942  1.00  0.66           H  
ATOM    253  HE1 TYR A  14       9.926  -9.048  -5.436  1.00  0.66           H  
ATOM    254  HE2 TYR A  14      10.612 -13.129  -6.468  1.00  0.66           H  
ATOM    255  HH  TYR A  14       8.603 -12.196  -6.556  1.00  0.66           H  
ATOM    256  N   ASP A  15      16.081 -11.269  -2.119  1.00  0.66           N  
ATOM    257  CA  ASP A  15      17.371 -11.025  -1.479  1.00  0.66           C  
ATOM    258  C   ASP A  15      18.091  -9.901  -2.207  1.00  0.66           C  
ATOM    259  O   ASP A  15      19.310  -9.954  -2.394  1.00  0.66           O  
ATOM    260  CB  ASP A  15      18.242 -12.289  -1.470  1.00  0.66           C  
ATOM    261  CG  ASP A  15      17.664 -13.429  -0.621  1.00  0.66           C  
ATOM    262  OD1 ASP A  15      17.049 -13.160   0.380  1.00  0.66           O  
ATOM    263  OD2 ASP A  15      17.850 -14.564  -0.993  1.00  0.66           O  
ATOM    264  H   ASP A  15      15.260 -11.325  -1.532  1.00  0.66           H  
ATOM    265  HA  ASP A  15      17.199 -10.711  -0.449  1.00  0.66           H  
ATOM    266 1HB  ASP A  15      18.382 -12.646  -2.492  1.00  0.66           H  
ATOM    267 2HB  ASP A  15      19.227 -12.038  -1.080  1.00  0.66           H  
ATOM    268  N   THR A  16      17.337  -8.882  -2.612  1.00  0.65           N  
ATOM    269  CA  THR A  16      17.917  -7.799  -3.373  1.00  0.65           C  
ATOM    270  C   THR A  16      17.740  -6.456  -2.705  1.00  0.65           C  
ATOM    271  O   THR A  16      16.621  -5.992  -2.498  1.00  0.65           O  
ATOM    272  CB  THR A  16      17.292  -7.772  -4.786  1.00  0.65           C  
ATOM    273  OG1 THR A  16      17.556  -9.029  -5.475  1.00  0.65           O  
ATOM    274  CG2 THR A  16      17.832  -6.607  -5.619  1.00  0.65           C  
ATOM    275  H   THR A  16      16.333  -8.880  -2.408  1.00  0.65           H  
ATOM    276  HA  THR A  16      18.988  -7.980  -3.476  1.00  0.65           H  
ATOM    277  HB  THR A  16      16.213  -7.656  -4.677  1.00  0.65           H  
ATOM    278  HG1 THR A  16      17.302  -9.811  -4.922  1.00  0.65           H  
ATOM    279 1HG2 THR A  16      17.355  -6.610  -6.594  1.00  0.65           H  
ATOM    280 2HG2 THR A  16      17.629  -5.665  -5.119  1.00  0.65           H  
ATOM    281 3HG2 THR A  16      18.908  -6.717  -5.742  1.00  0.65           H  
ATOM    282  N   LYS A  17      18.848  -5.807  -2.404  1.00  0.65           N  
ATOM    283  CA  LYS A  17      18.799  -4.484  -1.827  1.00  0.65           C  
ATOM    284  C   LYS A  17      18.737  -3.521  -2.996  1.00  0.65           C  
ATOM    285  O   LYS A  17      19.325  -3.821  -4.034  1.00  0.65           O  
ATOM    286  CB  LYS A  17      20.014  -4.248  -0.931  1.00  0.65           C  
ATOM    287  CG  LYS A  17      20.027  -5.130   0.309  1.00  0.65           C  
ATOM    288  CD  LYS A  17      21.230  -4.844   1.189  1.00  0.65           C  
ATOM    289  CE  LYS A  17      21.235  -5.737   2.422  1.00  0.65           C  
ATOM    290  NZ  LYS A  17      22.422  -5.487   3.283  1.00  0.65           N  
ATOM    291  H   LYS A  17      19.741  -6.246  -2.587  1.00  0.65           H  
ATOM    292  HA  LYS A  17      17.896  -4.396  -1.238  1.00  0.65           H  
ATOM    293 1HB  LYS A  17      20.922  -4.458  -1.496  1.00  0.65           H  
ATOM    294 2HB  LYS A  17      20.066  -3.208  -0.619  1.00  0.65           H  
ATOM    295 1HG  LYS A  17      19.120  -4.949   0.887  1.00  0.65           H  
ATOM    296 2HG  LYS A  17      20.042  -6.177   0.010  1.00  0.65           H  
ATOM    297 1HD  LYS A  17      22.146  -5.012   0.623  1.00  0.65           H  
ATOM    298 2HD  LYS A  17      21.207  -3.801   1.509  1.00  0.65           H  
ATOM    299 1HE  LYS A  17      20.332  -5.550   3.002  1.00  0.65           H  
ATOM    300 2HE  LYS A  17      21.243  -6.781   2.106  1.00  0.65           H  
ATOM    301 1HZ  LYS A  17      22.389  -6.097   4.087  1.00  0.65           H  
ATOM    302 2HZ  LYS A  17      23.265  -5.669   2.756  1.00  0.65           H  
ATOM    303 3HZ  LYS A  17      22.418  -4.525   3.590  1.00  0.65           H  
ATOM    304  N   PRO A  18      18.084  -2.366  -2.872  1.00  0.64           N  
ATOM    305  CA  PRO A  18      18.022  -1.374  -3.911  1.00  0.64           C  
ATOM    306  C   PRO A  18      19.379  -0.770  -4.170  1.00  0.64           C  
ATOM    307  O   PRO A  18      20.133  -0.504  -3.235  1.00  0.64           O  
ATOM    308  CB  PRO A  18      17.102  -0.315  -3.300  1.00  0.64           C  
ATOM    309  CG  PRO A  18      17.173  -0.525  -1.814  1.00  0.64           C  
ATOM    310  CD  PRO A  18      17.400  -2.007  -1.631  1.00  0.64           C  
ATOM    311  HA  PRO A  18      17.595  -1.813  -4.823  1.00  0.64           H  
ATOM    312 1HB  PRO A  18      17.528   0.665  -3.545  1.00  0.64           H  
ATOM    313 2HB  PRO A  18      16.120  -0.346  -3.723  1.00  0.64           H  
ATOM    314 1HG  PRO A  18      17.990   0.086  -1.400  1.00  0.64           H  
ATOM    315 2HG  PRO A  18      16.245  -0.168  -1.345  1.00  0.64           H  
ATOM    316 1HD  PRO A  18      18.041  -2.145  -0.764  1.00  0.64           H  
ATOM    317 2HD  PRO A  18      16.453  -2.550  -1.543  1.00  0.64           H  
ATOM    318  N   ASP A  19      19.653  -0.474  -5.428  1.00  0.65           N  
ATOM    319  CA  ASP A  19      20.844   0.260  -5.778  1.00  0.65           C  
ATOM    320  C   ASP A  19      20.407   1.691  -5.947  1.00  0.65           C  
ATOM    321  O   ASP A  19      19.212   1.944  -6.061  1.00  0.65           O  
ATOM    322  CB  ASP A  19      21.467  -0.308  -7.048  1.00  0.65           C  
ATOM    323  CG  ASP A  19      22.949   0.008  -7.209  1.00  0.65           C  
ATOM    324  OD1 ASP A  19      23.435   0.944  -6.584  1.00  0.65           O  
ATOM    325  OD2 ASP A  19      23.585  -0.701  -7.973  1.00  0.65           O  
ATOM    326  H   ASP A  19      19.023  -0.780  -6.159  1.00  0.65           H  
ATOM    327  HA  ASP A  19      21.564   0.205  -4.964  1.00  0.65           H  
ATOM    328 1HB  ASP A  19      21.336  -1.392  -7.051  1.00  0.65           H  
ATOM    329 2HB  ASP A  19      20.932   0.077  -7.913  1.00  0.65           H  
ATOM    330  N   HIS A  20      21.349   2.607  -6.035  1.00  0.66           N  
ATOM    331  CA  HIS A  20      21.010   4.021  -6.211  1.00  0.66           C  
ATOM    332  C   HIS A  20      21.913   4.686  -7.248  1.00  0.66           C  
ATOM    333  O   HIS A  20      22.704   5.560  -6.896  1.00  0.66           O  
ATOM    334  CB  HIS A  20      21.100   4.767  -4.875  1.00  0.66           C  
ATOM    335  CG  HIS A  20      20.185   4.211  -3.819  1.00  0.66           C  
ATOM    336  ND1 HIS A  20      18.824   4.413  -3.842  1.00  0.66           N  
ATOM    337  CD2 HIS A  20      20.436   3.459  -2.717  1.00  0.66           C  
ATOM    338  CE1 HIS A  20      18.276   3.814  -2.799  1.00  0.66           C  
ATOM    339  NE2 HIS A  20      19.234   3.232  -2.097  1.00  0.66           N  
ATOM    340  H   HIS A  20      22.321   2.278  -5.992  1.00  0.66           H  
ATOM    341  HA  HIS A  20      19.977   4.113  -6.533  1.00  0.66           H  
ATOM    342 1HB  HIS A  20      22.124   4.725  -4.503  1.00  0.66           H  
ATOM    343 2HB  HIS A  20      20.844   5.816  -5.025  1.00  0.66           H  
ATOM    344  HD1 HIS A  20      18.302   4.914  -4.570  1.00  0.66           H  
ATOM    345  HD2 HIS A  20      21.353   3.051  -2.292  1.00  0.66           H  
ATOM    346  HE1 HIS A  20      17.207   3.863  -2.633  1.00  0.66           H  
ATOM    347  N   PRO A  21      21.806   4.310  -8.538  1.00  0.69           N  
ATOM    348  CA  PRO A  21      22.698   4.709  -9.614  1.00  0.69           C  
ATOM    349  C   PRO A  21      22.666   6.205  -9.930  1.00  0.69           C  
ATOM    350  O   PRO A  21      23.584   6.719 -10.571  1.00  0.69           O  
ATOM    351  CB  PRO A  21      22.170   3.888 -10.798  1.00  0.69           C  
ATOM    352  CG  PRO A  21      20.740   3.628 -10.479  1.00  0.69           C  
ATOM    353  CD  PRO A  21      20.685   3.455  -8.984  1.00  0.69           C  
ATOM    354  HA  PRO A  21      23.721   4.395  -9.358  1.00  0.69           H  
ATOM    355 1HB  PRO A  21      22.298   4.456 -11.732  1.00  0.69           H  
ATOM    356 2HB  PRO A  21      22.757   2.962 -10.900  1.00  0.69           H  
ATOM    357 1HG  PRO A  21      20.171   4.492 -10.816  1.00  0.69           H  
ATOM    358 2HG  PRO A  21      20.373   2.756 -11.036  1.00  0.69           H  
ATOM    359 1HD  PRO A  21      19.711   3.816  -8.632  1.00  0.69           H  
ATOM    360 2HD  PRO A  21      20.863   2.407  -8.727  1.00  0.69           H  
ATOM    361  N   TRP A  22      21.608   6.901  -9.512  1.00  0.73           N  
ATOM    362  CA  TRP A  22      21.508   8.324  -9.793  1.00  0.73           C  
ATOM    363  C   TRP A  22      21.712   9.153  -8.532  1.00  0.73           C  
ATOM    364  O   TRP A  22      20.765   9.377  -7.779  1.00  0.73           O  
ATOM    365  CB  TRP A  22      20.128   8.685 -10.320  1.00  0.73           C  
ATOM    366  CG  TRP A  22      19.692   8.028 -11.591  1.00  0.73           C  
ATOM    367  CD1 TRP A  22      20.427   7.274 -12.456  1.00  0.73           C  
ATOM    368  CD2 TRP A  22      18.352   8.073 -12.136  1.00  0.73           C  
ATOM    369  NE1 TRP A  22      19.635   6.843 -13.494  1.00  0.73           N  
ATOM    370  CE2 TRP A  22      18.361   7.322 -13.308  1.00  0.73           C  
ATOM    371  CE3 TRP A  22      17.159   8.679 -11.719  1.00  0.73           C  
ATOM    372  CZ2 TRP A  22      17.220   7.152 -14.074  1.00  0.73           C  
ATOM    373  CZ3 TRP A  22      16.019   8.512 -12.480  1.00  0.73           C  
ATOM    374  CH2 TRP A  22      16.047   7.766 -13.628  1.00  0.73           C  
ATOM    375  H   TRP A  22      20.877   6.451  -8.986  1.00  0.73           H  
ATOM    376  HA  TRP A  22      22.268   8.599 -10.523  1.00  0.73           H  
ATOM    377 1HB  TRP A  22      19.384   8.461  -9.553  1.00  0.73           H  
ATOM    378 2HB  TRP A  22      20.105   9.750 -10.481  1.00  0.73           H  
ATOM    379  HD1 TRP A  22      21.482   7.042 -12.346  1.00  0.73           H  
ATOM    380  HE1 TRP A  22      19.939   6.268 -14.267  1.00  0.73           H  
ATOM    381  HE3 TRP A  22      17.126   9.262 -10.812  1.00  0.73           H  
ATOM    382  HZ2 TRP A  22      17.220   6.561 -14.990  1.00  0.73           H  
ATOM    383  HZ3 TRP A  22      15.097   8.983 -12.141  1.00  0.73           H  
ATOM    384  HH2 TRP A  22      15.129   7.649 -14.205  1.00  0.73           H  
ATOM    385  N   GLU A  23      22.916   9.674  -8.335  1.00  0.75           N  
ATOM    386  CA  GLU A  23      23.233  10.452  -7.131  1.00  0.75           C  
ATOM    387  C   GLU A  23      22.365  11.709  -7.039  1.00  0.75           C  
ATOM    388  O   GLU A  23      22.031  12.188  -5.957  1.00  0.75           O  
ATOM    389  CB  GLU A  23      24.712  10.847  -7.121  1.00  0.75           C  
ATOM    390  CG  GLU A  23      25.678   9.680  -6.920  1.00  0.75           C  
ATOM    391  CD  GLU A  23      27.136  10.092  -6.953  1.00  0.75           C  
ATOM    392  OE1 GLU A  23      27.411  11.225  -7.272  1.00  0.75           O  
ATOM    393  OE2 GLU A  23      27.970   9.269  -6.655  1.00  0.75           O  
ATOM    394  H   GLU A  23      23.647   9.472  -9.005  1.00  0.75           H  
ATOM    395  HA  GLU A  23      23.030   9.831  -6.257  1.00  0.75           H  
ATOM    396 1HB  GLU A  23      24.964  11.335  -8.062  1.00  0.75           H  
ATOM    397 2HB  GLU A  23      24.888  11.567  -6.323  1.00  0.75           H  
ATOM    398 1HG  GLU A  23      25.466   9.212  -5.960  1.00  0.75           H  
ATOM    399 2HG  GLU A  23      25.496   8.939  -7.700  1.00  0.75           H  
ATOM    400  N   LYS A  24      22.010  12.238  -8.205  1.00  0.75           N  
ATOM    401  CA  LYS A  24      21.200  13.442  -8.342  1.00  0.75           C  
ATOM    402  C   LYS A  24      19.766  13.286  -7.834  1.00  0.75           C  
ATOM    403  O   LYS A  24      19.099  14.289  -7.562  1.00  0.75           O  
ATOM    404  CB  LYS A  24      21.155  13.869  -9.808  1.00  0.75           C  
ATOM    405  CG  LYS A  24      22.473  14.390 -10.357  1.00  0.75           C  
ATOM    406  CD  LYS A  24      22.345  14.771 -11.826  1.00  0.75           C  
ATOM    407  CE  LYS A  24      23.664  15.297 -12.380  1.00  0.75           C  
ATOM    408  NZ  LYS A  24      23.562  15.636 -13.826  1.00  0.75           N  
ATOM    409  H   LYS A  24      22.329  11.773  -9.040  1.00  0.75           H  
ATOM    410  HA  LYS A  24      21.670  14.233  -7.760  1.00  0.75           H  
ATOM    411 1HB  LYS A  24      20.860  13.018 -10.417  1.00  0.75           H  
ATOM    412 2HB  LYS A  24      20.396  14.641  -9.939  1.00  0.75           H  
ATOM    413 1HG  LYS A  24      22.782  15.267  -9.787  1.00  0.75           H  
ATOM    414 2HG  LYS A  24      23.239  13.623 -10.253  1.00  0.75           H  
ATOM    415 1HD  LYS A  24      22.039  13.897 -12.402  1.00  0.75           H  
ATOM    416 2HD  LYS A  24      21.581  15.541 -11.935  1.00  0.75           H  
ATOM    417 1HE  LYS A  24      23.952  16.191 -11.828  1.00  0.75           H  
ATOM    418 2HE  LYS A  24      24.435  14.537 -12.249  1.00  0.75           H  
ATOM    419 1HZ  LYS A  24      24.452  15.979 -14.156  1.00  0.75           H  
ATOM    420 2HZ  LYS A  24      23.306  14.809 -14.348  1.00  0.75           H  
ATOM    421 3HZ  LYS A  24      22.857  16.347 -13.957  1.00  0.75           H  
ATOM    422  N   PHE A  25      19.270  12.048  -7.758  1.00  0.73           N  
ATOM    423  CA  PHE A  25      17.890  11.815  -7.358  1.00  0.73           C  
ATOM    424  C   PHE A  25      17.785  10.723  -6.290  1.00  0.73           C  
ATOM    425  O   PHE A  25      17.372   9.617  -6.618  1.00  0.73           O  
ATOM    426  CB  PHE A  25      17.062  11.387  -8.564  1.00  0.73           C  
ATOM    427  CG  PHE A  25      17.099  12.362  -9.702  1.00  0.73           C  
ATOM    428  CD1 PHE A  25      17.986  12.168 -10.750  1.00  0.73           C  
ATOM    429  CD2 PHE A  25      16.280  13.469  -9.731  1.00  0.73           C  
ATOM    430  CE1 PHE A  25      18.053  13.050 -11.799  1.00  0.73           C  
ATOM    431  CE2 PHE A  25      16.344  14.363 -10.781  1.00  0.73           C  
ATOM    432  CZ  PHE A  25      17.233  14.150 -11.817  1.00  0.73           C  
ATOM    433  H   PHE A  25      19.867  11.243  -7.941  1.00  0.73           H  
ATOM    434  HA  PHE A  25      17.474  12.741  -6.967  1.00  0.73           H  
ATOM    435 1HB  PHE A  25      17.426  10.430  -8.917  1.00  0.73           H  
ATOM    436 2HB  PHE A  25      16.020  11.252  -8.260  1.00  0.73           H  
ATOM    437  HD1 PHE A  25      18.631  11.309 -10.736  1.00  0.73           H  
ATOM    438  HD2 PHE A  25      15.582  13.637  -8.909  1.00  0.73           H  
ATOM    439  HE1 PHE A  25      18.757  12.878 -12.613  1.00  0.73           H  
ATOM    440  HE2 PHE A  25      15.693  15.236 -10.792  1.00  0.73           H  
ATOM    441  HZ  PHE A  25      17.283  14.855 -12.646  1.00  0.73           H  
ATOM    442  N   PRO A  26      18.130  10.986  -5.016  1.00  0.69           N  
ATOM    443  CA  PRO A  26      18.230  10.021  -3.916  1.00  0.69           C  
ATOM    444  C   PRO A  26      17.026   9.086  -3.755  1.00  0.69           C  
ATOM    445  O   PRO A  26      17.173   7.972  -3.251  1.00  0.69           O  
ATOM    446  CB  PRO A  26      18.351  10.941  -2.700  1.00  0.69           C  
ATOM    447  CG  PRO A  26      19.025  12.176  -3.234  1.00  0.69           C  
ATOM    448  CD  PRO A  26      18.437  12.372  -4.604  1.00  0.69           C  
ATOM    449  HA  PRO A  26      19.148   9.433  -4.051  1.00  0.69           H  
ATOM    450 1HB  PRO A  26      17.354  11.142  -2.280  1.00  0.69           H  
ATOM    451 2HB  PRO A  26      18.935  10.440  -1.912  1.00  0.69           H  
ATOM    452 1HG  PRO A  26      18.842  13.033  -2.570  1.00  0.69           H  
ATOM    453 2HG  PRO A  26      20.116  12.030  -3.273  1.00  0.69           H  
ATOM    454 1HD  PRO A  26      17.525  12.982  -4.567  1.00  0.69           H  
ATOM    455 2HD  PRO A  26      19.212  12.818  -5.217  1.00  0.69           H  
ATOM    456  N   ASP A  27      15.829   9.527  -4.138  1.00  0.65           N  
ATOM    457  CA  ASP A  27      14.661   8.661  -3.998  1.00  0.65           C  
ATOM    458  C   ASP A  27      14.648   7.509  -5.009  1.00  0.65           C  
ATOM    459  O   ASP A  27      13.919   6.521  -4.836  1.00  0.65           O  
ATOM    460  CB  ASP A  27      13.360   9.454  -4.151  1.00  0.65           C  
ATOM    461  CG  ASP A  27      13.213  10.209  -5.520  1.00  0.65           C  
ATOM    462  OD1 ASP A  27      13.829  11.257  -5.676  1.00  0.65           O  
ATOM    463  OD2 ASP A  27      12.485   9.725  -6.397  1.00  0.65           O  
ATOM    464  H   ASP A  27      15.723  10.444  -4.539  1.00  0.65           H  
ATOM    465  HA  ASP A  27      14.680   8.229  -2.996  1.00  0.65           H  
ATOM    466 1HB  ASP A  27      12.513   8.776  -4.042  1.00  0.65           H  
ATOM    467 2HB  ASP A  27      13.289  10.186  -3.347  1.00  0.65           H  
ATOM    468  N   TYR A  28      15.430   7.646  -6.082  1.00  0.62           N  
ATOM    469  CA  TYR A  28      15.469   6.638  -7.125  1.00  0.62           C  
ATOM    470  C   TYR A  28      16.190   5.406  -6.643  1.00  0.62           C  
ATOM    471  O   TYR A  28      17.292   5.495  -6.086  1.00  0.62           O  
ATOM    472  CB  TYR A  28      16.111   7.158  -8.405  1.00  0.62           C  
ATOM    473  CG  TYR A  28      16.137   6.161  -9.569  1.00  0.62           C  
ATOM    474  CD1 TYR A  28      14.960   5.845 -10.169  1.00  0.62           C  
ATOM    475  CD2 TYR A  28      17.318   5.621 -10.054  1.00  0.62           C  
ATOM    476  CE1 TYR A  28      14.904   4.988 -11.242  1.00  0.62           C  
ATOM    477  CE2 TYR A  28      17.265   4.764 -11.148  1.00  0.62           C  
ATOM    478  CZ  TYR A  28      16.070   4.454 -11.732  1.00  0.62           C  
ATOM    479  OH  TYR A  28      16.043   3.613 -12.814  1.00  0.62           O  
ATOM    480  H   TYR A  28      16.031   8.460  -6.172  1.00  0.62           H  
ATOM    481  HA  TYR A  28      14.451   6.364  -7.355  1.00  0.62           H  
ATOM    482 1HB  TYR A  28      15.581   8.054  -8.733  1.00  0.62           H  
ATOM    483 2HB  TYR A  28      17.139   7.456  -8.192  1.00  0.62           H  
ATOM    484  HD1 TYR A  28      14.074   6.281  -9.772  1.00  0.62           H  
ATOM    485  HD2 TYR A  28      18.273   5.876  -9.594  1.00  0.62           H  
ATOM    486  HE1 TYR A  28      13.944   4.750 -11.703  1.00  0.62           H  
ATOM    487  HE2 TYR A  28      18.164   4.338 -11.559  1.00  0.62           H  
ATOM    488  HH  TYR A  28      16.944   3.373 -13.051  1.00  0.62           H  
ATOM    489  N   ALA A  29      15.591   4.255  -6.894  1.00  0.61           N  
ATOM    490  CA  ALA A  29      16.228   3.016  -6.504  1.00  0.61           C  
ATOM    491  C   ALA A  29      16.019   1.927  -7.523  1.00  0.61           C  
ATOM    492  O   ALA A  29      14.970   1.833  -8.155  1.00  0.61           O  
ATOM    493  CB  ALA A  29      15.692   2.546  -5.183  1.00  0.61           C  
ATOM    494  H   ALA A  29      14.678   4.268  -7.349  1.00  0.61           H  
ATOM    495  HA  ALA A  29      17.290   3.207  -6.420  1.00  0.61           H  
ATOM    496 1HB  ALA A  29      16.199   1.660  -4.930  1.00  0.61           H  
ATOM    497 2HB  ALA A  29      15.858   3.306  -4.433  1.00  0.61           H  
ATOM    498 3HB  ALA A  29      14.627   2.348  -5.268  1.00  0.61           H  
ATOM    499  N   VAL A  30      17.010   1.070  -7.662  1.00  0.64           N  
ATOM    500  CA  VAL A  30      16.896  -0.018  -8.621  1.00  0.64           C  
ATOM    501  C   VAL A  30      17.102  -1.401  -8.063  1.00  0.64           C  
ATOM    502  O   VAL A  30      18.084  -1.686  -7.377  1.00  0.64           O  
ATOM    503  CB  VAL A  30      17.881   0.187  -9.780  1.00  0.64           C  
ATOM    504  CG1 VAL A  30      17.807  -0.968 -10.718  1.00  0.64           C  
ATOM    505  CG2 VAL A  30      17.575   1.485 -10.464  1.00  0.64           C  
ATOM    506  H   VAL A  30      17.852   1.207  -7.103  1.00  0.64           H  
ATOM    507  HA  VAL A  30      15.892   0.009  -9.042  1.00  0.64           H  
ATOM    508  HB  VAL A  30      18.901   0.221  -9.399  1.00  0.64           H  
ATOM    509 1HG1 VAL A  30      18.499  -0.790 -11.485  1.00  0.64           H  
ATOM    510 2HG1 VAL A  30      18.071  -1.889 -10.207  1.00  0.64           H  
ATOM    511 3HG1 VAL A  30      16.827  -1.066 -11.125  1.00  0.64           H  
ATOM    512 1HG2 VAL A  30      18.266   1.631 -11.290  1.00  0.64           H  
ATOM    513 2HG2 VAL A  30      16.569   1.472 -10.831  1.00  0.64           H  
ATOM    514 3HG2 VAL A  30      17.680   2.297  -9.755  1.00  0.64           H  
ATOM    515  N   PHE A  31      16.175  -2.272  -8.395  1.00  0.71           N  
ATOM    516  CA  PHE A  31      16.261  -3.654  -8.026  1.00  0.71           C  
ATOM    517  C   PHE A  31      16.701  -4.435  -9.239  1.00  0.71           C  
ATOM    518  O   PHE A  31      16.078  -4.376 -10.317  1.00  0.71           O  
ATOM    519  CB  PHE A  31      14.950  -4.100  -7.467  1.00  0.71           C  
ATOM    520  CG  PHE A  31      14.717  -3.471  -6.184  1.00  0.71           C  
ATOM    521  CD1 PHE A  31      14.188  -2.193  -6.083  1.00  0.71           C  
ATOM    522  CD2 PHE A  31      15.036  -4.155  -5.045  1.00  0.71           C  
ATOM    523  CE1 PHE A  31      14.000  -1.644  -4.841  1.00  0.71           C  
ATOM    524  CE2 PHE A  31      14.851  -3.612  -3.834  1.00  0.71           C  
ATOM    525  CZ  PHE A  31      14.342  -2.380  -3.725  1.00  0.71           C  
ATOM    526  H   PHE A  31      15.364  -1.970  -8.937  1.00  0.71           H  
ATOM    527  HA  PHE A  31      17.017  -3.771  -7.248  1.00  0.71           H  
ATOM    528 1HB  PHE A  31      14.148  -3.849  -8.140  1.00  0.71           H  
ATOM    529 2HB  PHE A  31      14.963  -5.152  -7.316  1.00  0.71           H  
ATOM    530  HD1 PHE A  31      13.930  -1.633  -6.991  1.00  0.71           H  
ATOM    531  HD2 PHE A  31      15.442  -5.155  -5.124  1.00  0.71           H  
ATOM    532  HE1 PHE A  31      13.589  -0.638  -4.738  1.00  0.71           H  
ATOM    533  HE2 PHE A  31      15.113  -4.170  -2.936  1.00  0.71           H  
ATOM    534  HZ  PHE A  31      14.217  -1.988  -2.754  1.00  0.71           H  
ATOM    535  N   ARG A  32      17.823  -5.118  -9.053  1.00  0.82           N  
ATOM    536  CA  ARG A  32      18.509  -5.844 -10.096  1.00  0.82           C  
ATOM    537  C   ARG A  32      19.005  -7.201  -9.628  1.00  0.82           C  
ATOM    538  O   ARG A  32      19.108  -7.471  -8.431  1.00  0.82           O  
ATOM    539  CB  ARG A  32      19.670  -4.995 -10.613  1.00  0.82           C  
ATOM    540  CG  ARG A  32      20.754  -4.619  -9.603  1.00  0.82           C  
ATOM    541  CD  ARG A  32      21.830  -3.803 -10.277  1.00  0.82           C  
ATOM    542  NE  ARG A  32      22.876  -3.301  -9.353  1.00  0.82           N  
ATOM    543  CZ  ARG A  32      23.969  -3.984  -8.957  1.00  0.82           C  
ATOM    544  NH1 ARG A  32      24.182  -5.225  -9.344  1.00  0.82           N  
ATOM    545  NH2 ARG A  32      24.827  -3.368  -8.173  1.00  0.82           N  
ATOM    546  H   ARG A  32      18.239  -5.109  -8.131  1.00  0.82           H  
ATOM    547  HA  ARG A  32      17.809  -6.005 -10.913  1.00  0.82           H  
ATOM    548 1HB  ARG A  32      20.174  -5.519 -11.421  1.00  0.82           H  
ATOM    549 2HB  ARG A  32      19.277  -4.071 -11.022  1.00  0.82           H  
ATOM    550 1HG  ARG A  32      20.317  -4.028  -8.792  1.00  0.82           H  
ATOM    551 2HG  ARG A  32      21.207  -5.527  -9.202  1.00  0.82           H  
ATOM    552 1HD  ARG A  32      22.316  -4.417 -11.039  1.00  0.82           H  
ATOM    553 2HD  ARG A  32      21.365  -2.942 -10.758  1.00  0.82           H  
ATOM    554  HE  ARG A  32      22.813  -2.328  -8.997  1.00  0.82           H  
ATOM    555 1HH1 ARG A  32      23.517  -5.694  -9.941  1.00  0.82           H  
ATOM    556 2HH1 ARG A  32      25.017  -5.720  -9.048  1.00  0.82           H  
ATOM    557 1HH2 ARG A  32      24.620  -2.385  -7.911  1.00  0.82           H  
ATOM    558 2HH2 ARG A  32      25.661  -3.834  -7.856  1.00  0.82           H  
ATOM    559  N   HIS A  33      19.321  -8.039 -10.595  1.00  0.95           N  
ATOM    560  CA  HIS A  33      19.798  -9.391 -10.363  1.00  0.95           C  
ATOM    561  C   HIS A  33      21.297  -9.503 -10.233  1.00  0.95           C  
ATOM    562  O   HIS A  33      22.032  -9.290 -11.191  1.00  0.95           O  
ATOM    563  CB  HIS A  33      19.342 -10.268 -11.509  1.00  0.95           C  
ATOM    564  CG  HIS A  33      17.944 -10.456 -11.530  1.00  0.95           C  
ATOM    565  ND1 HIS A  33      17.346 -11.568 -11.037  1.00  0.95           N  
ATOM    566  CD2 HIS A  33      16.974  -9.662 -11.944  1.00  0.95           C  
ATOM    567  CE1 HIS A  33      16.059 -11.451 -11.186  1.00  0.95           C  
ATOM    568  NE2 HIS A  33      15.812 -10.309 -11.728  1.00  0.95           N  
ATOM    569  H   HIS A  33      19.197  -7.713 -11.555  1.00  0.95           H  
ATOM    570  HA  HIS A  33      19.355  -9.769  -9.441  1.00  0.95           H  
ATOM    571 1HB  HIS A  33      19.599  -9.783 -12.429  1.00  0.95           H  
ATOM    572 2HB  HIS A  33      19.841 -11.236 -11.480  1.00  0.95           H  
ATOM    573  HD2 HIS A  33      17.098  -8.673 -12.380  1.00  0.95           H  
ATOM    574  HE1 HIS A  33      15.324 -12.179 -10.915  1.00  0.95           H  
ATOM    575  HE2 HIS A  33      14.897  -9.953 -11.963  1.00  0.95           H  
ATOM    576  N   SER A  34      21.746  -9.961  -9.075  1.00  1.07           N  
ATOM    577  CA  SER A  34      23.169 -10.102  -8.763  1.00  1.07           C  
ATOM    578  C   SER A  34      23.904 -11.108  -9.674  1.00  1.07           C  
ATOM    579  O   SER A  34      25.133 -11.154  -9.698  1.00  1.07           O  
ATOM    580  CB  SER A  34      23.321 -10.478  -7.303  1.00  1.07           C  
ATOM    581  OG  SER A  34      22.791 -11.747  -7.047  1.00  1.07           O  
ATOM    582  H   SER A  34      21.069 -10.158  -8.346  1.00  1.07           H  
ATOM    583  HA  SER A  34      23.638  -9.126  -8.908  1.00  1.07           H  
ATOM    584 1HB  SER A  34      24.377 -10.460  -7.032  1.00  1.07           H  
ATOM    585 2HB  SER A  34      22.813  -9.738  -6.687  1.00  1.07           H  
ATOM    586  HG  SER A  34      23.368 -12.377  -7.501  1.00  1.07           H  
ATOM    587  N   ASP A  35      23.139 -11.904 -10.422  1.00  1.11           N  
ATOM    588  CA  ASP A  35      23.664 -12.893 -11.357  1.00  1.11           C  
ATOM    589  C   ASP A  35      24.009 -12.305 -12.738  1.00  1.11           C  
ATOM    590  O   ASP A  35      24.789 -12.906 -13.480  1.00  1.11           O  
ATOM    591  CB  ASP A  35      22.666 -14.032 -11.544  1.00  1.11           C  
ATOM    592  CG  ASP A  35      22.448 -14.847 -10.278  1.00  1.11           C  
ATOM    593  OD1 ASP A  35      23.407 -15.321  -9.718  1.00  1.11           O  
ATOM    594  OD2 ASP A  35      21.319 -14.995  -9.890  1.00  1.11           O  
ATOM    595  H   ASP A  35      22.140 -11.808 -10.331  1.00  1.11           H  
ATOM    596  HA  ASP A  35      24.579 -13.304 -10.932  1.00  1.11           H  
ATOM    597 1HB  ASP A  35      21.708 -13.622 -11.869  1.00  1.11           H  
ATOM    598 2HB  ASP A  35      23.017 -14.696 -12.333  1.00  1.11           H  
ATOM    599  N   ASN A  36      23.365 -11.195 -13.135  1.00  1.08           N  
ATOM    600  CA  ASN A  36      23.634 -10.629 -14.463  1.00  1.08           C  
ATOM    601  C   ASN A  36      23.632  -9.102 -14.471  1.00  1.08           C  
ATOM    602  O   ASN A  36      23.825  -8.476 -15.516  1.00  1.08           O  
ATOM    603  CB  ASN A  36      22.651 -11.187 -15.486  1.00  1.08           C  
ATOM    604  CG  ASN A  36      21.196 -10.879 -15.218  1.00  1.08           C  
ATOM    605  OD1 ASN A  36      20.843  -9.988 -14.454  1.00  1.08           O  
ATOM    606  ND2 ASN A  36      20.334 -11.624 -15.868  1.00  1.08           N  
ATOM    607  H   ASN A  36      22.753 -10.698 -12.492  1.00  1.08           H  
ATOM    608  HA  ASN A  36      24.636 -10.934 -14.763  1.00  1.08           H  
ATOM    609 1HB  ASN A  36      22.907 -10.808 -16.475  1.00  1.08           H  
ATOM    610 2HB  ASN A  36      22.762 -12.251 -15.513  1.00  1.08           H  
ATOM    611 1HD2 ASN A  36      19.325 -11.501 -15.765  1.00  1.08           H  
ATOM    612 2HD2 ASN A  36      20.660 -12.336 -16.485  1.00  1.08           H  
ATOM    613  N   ASP A  37      23.416  -8.523 -13.292  1.00  0.97           N  
ATOM    614  CA  ASP A  37      23.335  -7.084 -13.025  1.00  0.97           C  
ATOM    615  C   ASP A  37      22.212  -6.373 -13.782  1.00  0.97           C  
ATOM    616  O   ASP A  37      22.206  -5.142 -13.882  1.00  0.97           O  
ATOM    617  CB  ASP A  37      24.671  -6.398 -13.314  1.00  0.97           C  
ATOM    618  CG  ASP A  37      25.778  -6.831 -12.346  1.00  0.97           C  
ATOM    619  OD1 ASP A  37      25.481  -7.042 -11.187  1.00  0.97           O  
ATOM    620  OD2 ASP A  37      26.900  -6.954 -12.771  1.00  0.97           O  
ATOM    621  H   ASP A  37      23.251  -9.127 -12.501  1.00  0.97           H  
ATOM    622  HA  ASP A  37      23.131  -6.967 -11.961  1.00  0.97           H  
ATOM    623 1HB  ASP A  37      24.988  -6.610 -14.333  1.00  0.97           H  
ATOM    624 2HB  ASP A  37      24.544  -5.320 -13.234  1.00  0.97           H  
ATOM    625  N   LYS A  38      21.239  -7.126 -14.278  1.00  0.84           N  
ATOM    626  CA  LYS A  38      20.145  -6.521 -15.010  1.00  0.84           C  
ATOM    627  C   LYS A  38      18.996  -6.112 -14.119  1.00  0.84           C  
ATOM    628  O   LYS A  38      18.719  -6.721 -13.084  1.00  0.84           O  
ATOM    629  CB  LYS A  38      19.671  -7.447 -16.111  1.00  0.84           C  
ATOM    630  CG  LYS A  38      20.713  -7.672 -17.189  1.00  0.84           C  
ATOM    631  CD  LYS A  38      20.203  -8.555 -18.302  1.00  0.84           C  
ATOM    632  CE  LYS A  38      21.280  -8.767 -19.356  1.00  0.84           C  
ATOM    633  NZ  LYS A  38      20.802  -9.614 -20.480  1.00  0.84           N  
ATOM    634  H   LYS A  38      21.272  -8.138 -14.185  1.00  0.84           H  
ATOM    635  HA  LYS A  38      20.520  -5.616 -15.485  1.00  0.84           H  
ATOM    636 1HB  LYS A  38      19.421  -8.403 -15.697  1.00  0.84           H  
ATOM    637 2HB  LYS A  38      18.775  -7.038 -16.575  1.00  0.84           H  
ATOM    638 1HG  LYS A  38      21.016  -6.712 -17.605  1.00  0.84           H  
ATOM    639 2HG  LYS A  38      21.588  -8.142 -16.747  1.00  0.84           H  
ATOM    640 1HD  LYS A  38      19.908  -9.523 -17.891  1.00  0.84           H  
ATOM    641 2HD  LYS A  38      19.330  -8.097 -18.765  1.00  0.84           H  
ATOM    642 1HE  LYS A  38      21.589  -7.798 -19.746  1.00  0.84           H  
ATOM    643 2HE  LYS A  38      22.140  -9.250 -18.889  1.00  0.84           H  
ATOM    644 1HZ  LYS A  38      21.545  -9.728 -21.155  1.00  0.84           H  
ATOM    645 2HZ  LYS A  38      20.523 -10.518 -20.128  1.00  0.84           H  
ATOM    646 3HZ  LYS A  38      20.012  -9.166 -20.922  1.00  0.84           H  
ATOM    647  N   TRP A  39      18.341  -5.044 -14.533  1.00  0.72           N  
ATOM    648  CA  TRP A  39      17.219  -4.444 -13.826  1.00  0.72           C  
ATOM    649  C   TRP A  39      15.924  -5.256 -13.939  1.00  0.72           C  
ATOM    650  O   TRP A  39      15.660  -5.877 -14.980  1.00  0.72           O  
ATOM    651  CB  TRP A  39      16.998  -3.046 -14.402  1.00  0.72           C  
ATOM    652  CG  TRP A  39      18.152  -2.086 -14.139  1.00  0.72           C  
ATOM    653  CD1 TRP A  39      19.359  -2.408 -13.585  1.00  0.72           C  
ATOM    654  CD2 TRP A  39      18.221  -0.652 -14.432  1.00  0.72           C  
ATOM    655  NE1 TRP A  39      20.154  -1.288 -13.489  1.00  0.72           N  
ATOM    656  CE2 TRP A  39      19.467  -0.205 -13.992  1.00  0.72           C  
ATOM    657  CE3 TRP A  39      17.340   0.264 -15.020  1.00  0.72           C  
ATOM    658  CZ2 TRP A  39      19.846   1.125 -14.091  1.00  0.72           C  
ATOM    659  CZ3 TRP A  39      17.715   1.593 -15.117  1.00  0.72           C  
ATOM    660  CH2 TRP A  39      18.934   2.015 -14.659  1.00  0.72           C  
ATOM    661  H   TRP A  39      18.646  -4.609 -15.392  1.00  0.72           H  
ATOM    662  HA  TRP A  39      17.480  -4.359 -12.772  1.00  0.72           H  
ATOM    663 1HB  TRP A  39      16.837  -3.111 -15.478  1.00  0.72           H  
ATOM    664 2HB  TRP A  39      16.106  -2.639 -13.963  1.00  0.72           H  
ATOM    665  HD1 TRP A  39      19.653  -3.399 -13.258  1.00  0.72           H  
ATOM    666  HE1 TRP A  39      21.090  -1.262 -13.109  1.00  0.72           H  
ATOM    667  HE3 TRP A  39      16.375  -0.060 -15.389  1.00  0.72           H  
ATOM    668  HZ2 TRP A  39      20.816   1.477 -13.741  1.00  0.72           H  
ATOM    669  HZ3 TRP A  39      17.009   2.294 -15.570  1.00  0.72           H  
ATOM    670  HH2 TRP A  39      19.201   3.069 -14.750  1.00  0.72           H  
ATOM    671  N   TYR A  40      15.095  -5.212 -12.890  1.00  0.64           N  
ATOM    672  CA  TYR A  40      13.764  -5.807 -12.999  1.00  0.64           C  
ATOM    673  C   TYR A  40      12.687  -4.853 -12.470  1.00  0.64           C  
ATOM    674  O   TYR A  40      11.545  -4.863 -12.950  1.00  0.64           O  
ATOM    675  CB  TYR A  40      13.702  -7.170 -12.288  1.00  0.64           C  
ATOM    676  CG  TYR A  40      13.783  -7.254 -10.751  1.00  0.64           C  
ATOM    677  CD1 TYR A  40      12.617  -7.160  -9.981  1.00  0.64           C  
ATOM    678  CD2 TYR A  40      14.994  -7.466 -10.122  1.00  0.64           C  
ATOM    679  CE1 TYR A  40      12.687  -7.288  -8.602  1.00  0.64           C  
ATOM    680  CE2 TYR A  40      15.059  -7.600  -8.759  1.00  0.64           C  
ATOM    681  CZ  TYR A  40      13.913  -7.512  -8.001  1.00  0.64           C  
ATOM    682  OH  TYR A  40      13.993  -7.638  -6.644  1.00  0.64           O  
ATOM    683  H   TYR A  40      15.393  -4.761 -12.028  1.00  0.64           H  
ATOM    684  HA  TYR A  40      13.545  -5.974 -14.054  1.00  0.64           H  
ATOM    685 1HB  TYR A  40      12.789  -7.664 -12.590  1.00  0.64           H  
ATOM    686 2HB  TYR A  40      14.510  -7.774 -12.677  1.00  0.64           H  
ATOM    687  HD1 TYR A  40      11.655  -6.997 -10.465  1.00  0.64           H  
ATOM    688  HD2 TYR A  40      15.895  -7.532 -10.704  1.00  0.64           H  
ATOM    689  HE1 TYR A  40      11.786  -7.220  -7.999  1.00  0.64           H  
ATOM    690  HE2 TYR A  40      16.025  -7.772  -8.276  1.00  0.64           H  
ATOM    691  HH  TYR A  40      14.888  -7.906  -6.407  1.00  0.64           H  
ATOM    692  N   ALA A  41      13.064  -3.968 -11.533  1.00  0.59           N  
ATOM    693  CA  ALA A  41      12.086  -3.026 -10.979  1.00  0.59           C  
ATOM    694  C   ALA A  41      12.754  -1.721 -10.562  1.00  0.59           C  
ATOM    695  O   ALA A  41      13.711  -1.716  -9.782  1.00  0.59           O  
ATOM    696  CB  ALA A  41      11.374  -3.638  -9.793  1.00  0.59           C  
ATOM    697  H   ALA A  41      14.015  -3.986 -11.171  1.00  0.59           H  
ATOM    698  HA  ALA A  41      11.363  -2.803 -11.751  1.00  0.59           H  
ATOM    699 1HB  ALA A  41      10.638  -2.928  -9.419  1.00  0.59           H  
ATOM    700 2HB  ALA A  41      10.877  -4.557 -10.097  1.00  0.59           H  
ATOM    701 3HB  ALA A  41      12.086  -3.860  -9.019  1.00  0.59           H  
ATOM    702  N   LEU A  42      12.256  -0.602 -11.088  1.00  0.57           N  
ATOM    703  CA  LEU A  42      12.880   0.689 -10.786  1.00  0.57           C  
ATOM    704  C   LEU A  42      11.904   1.523  -9.986  1.00  0.57           C  
ATOM    705  O   LEU A  42      10.750   1.635 -10.365  1.00  0.57           O  
ATOM    706  CB  LEU A  42      13.142   1.431 -12.081  1.00  0.57           C  
ATOM    707  CG  LEU A  42      13.688   0.565 -13.177  1.00  0.57           C  
ATOM    708  CD1 LEU A  42      13.834   1.349 -14.421  1.00  0.57           C  
ATOM    709  CD2 LEU A  42      14.935  -0.015 -12.792  1.00  0.57           C  
ATOM    710  H   LEU A  42      11.466  -0.667 -11.731  1.00  0.57           H  
ATOM    711  HA  LEU A  42      13.795   0.545 -10.216  1.00  0.57           H  
ATOM    712 1HB  LEU A  42      12.239   1.919 -12.406  1.00  0.57           H  
ATOM    713 2HB  LEU A  42      13.884   2.196 -11.878  1.00  0.57           H  
ATOM    714  HG  LEU A  42      12.976  -0.228 -13.360  1.00  0.57           H  
ATOM    715 1HD1 LEU A  42      14.199   0.697 -15.187  1.00  0.57           H  
ATOM    716 2HD1 LEU A  42      12.876   1.764 -14.719  1.00  0.57           H  
ATOM    717 3HD1 LEU A  42      14.537   2.157 -14.269  1.00  0.57           H  
ATOM    718 1HD2 LEU A  42      15.256  -0.652 -13.572  1.00  0.57           H  
ATOM    719 2HD2 LEU A  42      15.653   0.768 -12.634  1.00  0.57           H  
ATOM    720 3HD2 LEU A  42      14.809  -0.586 -11.899  1.00  0.57           H  
ATOM    721  N   LEU A  43      12.329   2.116  -8.894  1.00  0.57           N  
ATOM    722  CA  LEU A  43      11.415   2.946  -8.122  1.00  0.57           C  
ATOM    723  C   LEU A  43      11.767   4.406  -8.220  1.00  0.57           C  
ATOM    724  O   LEU A  43      12.931   4.780  -8.089  1.00  0.57           O  
ATOM    725  CB  LEU A  43      11.356   2.497  -6.667  1.00  0.57           C  
ATOM    726  CG  LEU A  43      10.390   1.382  -6.421  1.00  0.57           C  
ATOM    727  CD1 LEU A  43      10.963   0.071  -6.886  1.00  0.57           C  
ATOM    728  CD2 LEU A  43      10.049   1.341  -4.985  1.00  0.57           C  
ATOM    729  H   LEU A  43      13.288   2.004  -8.597  1.00  0.57           H  
ATOM    730  HA  LEU A  43      10.413   2.829  -8.529  1.00  0.57           H  
ATOM    731 1HB  LEU A  43      12.347   2.163  -6.364  1.00  0.57           H  
ATOM    732 2HB  LEU A  43      11.067   3.349  -6.048  1.00  0.57           H  
ATOM    733  HG  LEU A  43       9.484   1.576  -6.996  1.00  0.57           H  
ATOM    734 1HD1 LEU A  43      10.235  -0.683  -6.718  1.00  0.57           H  
ATOM    735 2HD1 LEU A  43      11.190   0.096  -7.918  1.00  0.57           H  
ATOM    736 3HD1 LEU A  43      11.862  -0.152  -6.333  1.00  0.57           H  
ATOM    737 1HD2 LEU A  43       9.334   0.577  -4.831  1.00  0.57           H  
ATOM    738 2HD2 LEU A  43      10.945   1.145  -4.392  1.00  0.57           H  
ATOM    739 3HD2 LEU A  43       9.618   2.298  -4.702  1.00  0.57           H  
ATOM    740  N   MET A  44      10.763   5.242  -8.465  1.00  0.58           N  
ATOM    741  CA  MET A  44      11.002   6.680  -8.564  1.00  0.58           C  
ATOM    742  C   MET A  44       9.797   7.488  -8.092  1.00  0.58           C  
ATOM    743  O   MET A  44       8.657   7.063  -8.272  1.00  0.58           O  
ATOM    744  CB  MET A  44      11.303   7.047 -10.021  1.00  0.58           C  
ATOM    745  CG  MET A  44      10.159   6.807 -10.987  1.00  0.58           C  
ATOM    746  SD  MET A  44      10.573   7.229 -12.711  1.00  0.58           S  
ATOM    747  CE  MET A  44       9.080   6.732 -13.605  1.00  0.58           C  
ATOM    748  H   MET A  44       9.817   4.861  -8.570  1.00  0.58           H  
ATOM    749  HA  MET A  44      11.850   6.944  -7.930  1.00  0.58           H  
ATOM    750 1HB  MET A  44      11.612   8.089 -10.087  1.00  0.58           H  
ATOM    751 2HB  MET A  44      12.097   6.439 -10.392  1.00  0.58           H  
ATOM    752 1HG  MET A  44       9.879   5.753 -10.949  1.00  0.58           H  
ATOM    753 2HG  MET A  44       9.305   7.407 -10.680  1.00  0.58           H  
ATOM    754 1HE  MET A  44       9.204   6.932 -14.673  1.00  0.58           H  
ATOM    755 2HE  MET A  44       8.911   5.662 -13.462  1.00  0.58           H  
ATOM    756 3HE  MET A  44       8.231   7.277 -13.231  1.00  0.58           H  
ATOM    757  N   ASP A  45      10.039   8.684  -7.549  1.00  0.60           N  
ATOM    758  CA  ASP A  45       8.943   9.590  -7.209  1.00  0.60           C  
ATOM    759  C   ASP A  45       8.849  10.652  -8.342  1.00  0.60           C  
ATOM    760  O   ASP A  45       9.672  11.572  -8.439  1.00  0.60           O  
ATOM    761  CB  ASP A  45       9.211  10.174  -5.818  1.00  0.60           C  
ATOM    762  CG  ASP A  45       8.109  10.988  -5.225  1.00  0.60           C  
ATOM    763  OD1 ASP A  45       7.082  11.022  -5.810  1.00  0.60           O  
ATOM    764  OD2 ASP A  45       8.308  11.593  -4.195  1.00  0.60           O  
ATOM    765  H   ASP A  45      11.003   8.985  -7.337  1.00  0.60           H  
ATOM    766  HA  ASP A  45       8.011   9.034  -7.179  1.00  0.60           H  
ATOM    767 1HB  ASP A  45       9.420   9.351  -5.136  1.00  0.60           H  
ATOM    768 2HB  ASP A  45      10.108  10.772  -5.850  1.00  0.60           H  
ATOM    769  N   ILE A  46       7.892  10.476  -9.247  1.00  0.61           N  
ATOM    770  CA  ILE A  46       7.821  11.262 -10.481  1.00  0.61           C  
ATOM    771  C   ILE A  46       6.598  12.191 -10.524  1.00  0.61           C  
ATOM    772  O   ILE A  46       5.507  11.744 -10.203  1.00  0.61           O  
ATOM    773  CB  ILE A  46       7.767  10.261 -11.661  1.00  0.61           C  
ATOM    774  CG1 ILE A  46       7.793  10.955 -13.015  1.00  0.61           C  
ATOM    775  CG2 ILE A  46       6.527   9.431 -11.508  1.00  0.61           C  
ATOM    776  CD1 ILE A  46       8.064  10.033 -14.180  1.00  0.61           C  
ATOM    777  H   ILE A  46       7.195   9.751  -9.065  1.00  0.61           H  
ATOM    778  HA  ILE A  46       8.739  11.828 -10.560  1.00  0.61           H  
ATOM    779  HB  ILE A  46       8.634   9.610 -11.614  1.00  0.61           H  
ATOM    780 1HG1 ILE A  46       6.832  11.443 -13.164  1.00  0.61           H  
ATOM    781 2HG1 ILE A  46       8.572  11.697 -13.020  1.00  0.61           H  
ATOM    782 1HG2 ILE A  46       6.499   8.703 -12.295  1.00  0.61           H  
ATOM    783 2HG2 ILE A  46       6.549   8.927 -10.549  1.00  0.61           H  
ATOM    784 3HG2 ILE A  46       5.642  10.071 -11.561  1.00  0.61           H  
ATOM    785 1HD1 ILE A  46       8.068  10.603 -15.106  1.00  0.61           H  
ATOM    786 2HD1 ILE A  46       9.031   9.576 -14.040  1.00  0.61           H  
ATOM    787 3HD1 ILE A  46       7.309   9.270 -14.239  1.00  0.61           H  
ATOM    788  N   PRO A  47       6.705  13.461 -10.965  1.00  0.63           N  
ATOM    789  CA  PRO A  47       5.576  14.372 -11.092  1.00  0.63           C  
ATOM    790  C   PRO A  47       4.463  13.685 -11.850  1.00  0.63           C  
ATOM    791  O   PRO A  47       4.694  13.077 -12.894  1.00  0.63           O  
ATOM    792  CB  PRO A  47       6.185  15.550 -11.849  1.00  0.63           C  
ATOM    793  CG  PRO A  47       7.634  15.549 -11.399  1.00  0.63           C  
ATOM    794  CD  PRO A  47       8.011  14.080 -11.280  1.00  0.63           C  
ATOM    795  HA  PRO A  47       5.231  14.726 -10.117  1.00  0.63           H  
ATOM    796 1HB  PRO A  47       6.066  15.404 -12.932  1.00  0.63           H  
ATOM    797 2HB  PRO A  47       5.647  16.477 -11.589  1.00  0.63           H  
ATOM    798 1HG  PRO A  47       8.254  16.095 -12.126  1.00  0.63           H  
ATOM    799 2HG  PRO A  47       7.725  16.087 -10.442  1.00  0.63           H  
ATOM    800 1HD  PRO A  47       8.413  13.727 -12.218  1.00  0.63           H  
ATOM    801 2HD  PRO A  47       8.721  13.977 -10.443  1.00  0.63           H  
ATOM    802  N   ALA A  48       3.244  13.855 -11.365  1.00  0.64           N  
ATOM    803  CA  ALA A  48       2.062  13.227 -11.935  1.00  0.64           C  
ATOM    804  C   ALA A  48       1.912  13.552 -13.418  1.00  0.64           C  
ATOM    805  O   ALA A  48       1.616  12.675 -14.237  1.00  0.64           O  
ATOM    806  CB  ALA A  48       0.844  13.692 -11.159  1.00  0.64           C  
ATOM    807  H   ALA A  48       3.132  14.381 -10.507  1.00  0.64           H  
ATOM    808  HA  ALA A  48       2.164  12.149 -11.823  1.00  0.64           H  
ATOM    809 1HB  ALA A  48      -0.036  13.228 -11.538  1.00  0.64           H  
ATOM    810 2HB  ALA A  48       0.961  13.446 -10.108  1.00  0.64           H  
ATOM    811 3HB  ALA A  48       0.748  14.759 -11.263  1.00  0.64           H  
ATOM    812  N   GLU A  49       2.253  14.785 -13.788  1.00  0.66           N  
ATOM    813  CA  GLU A  49       2.174  15.209 -15.178  1.00  0.66           C  
ATOM    814  C   GLU A  49       2.987  14.304 -16.108  1.00  0.66           C  
ATOM    815  O   GLU A  49       2.559  13.991 -17.223  1.00  0.66           O  
ATOM    816  CB  GLU A  49       2.676  16.652 -15.321  1.00  0.66           C  
ATOM    817  CG  GLU A  49       2.566  17.225 -16.740  1.00  0.66           C  
ATOM    818  CD  GLU A  49       2.995  18.678 -16.845  1.00  0.66           C  
ATOM    819  OE1 GLU A  49       4.109  18.984 -16.484  1.00  0.66           O  
ATOM    820  OE2 GLU A  49       2.203  19.477 -17.290  1.00  0.66           O  
ATOM    821  H   GLU A  49       2.505  15.456 -13.075  1.00  0.66           H  
ATOM    822  HA  GLU A  49       1.131  15.170 -15.490  1.00  0.66           H  
ATOM    823 1HB  GLU A  49       2.109  17.299 -14.645  1.00  0.66           H  
ATOM    824 2HB  GLU A  49       3.722  16.699 -15.019  1.00  0.66           H  
ATOM    825 1HG  GLU A  49       3.193  16.628 -17.403  1.00  0.66           H  
ATOM    826 2HG  GLU A  49       1.536  17.129 -17.078  1.00  0.66           H  
ATOM    827  N   LYS A  50       4.140  13.822 -15.634  1.00  0.68           N  
ATOM    828  CA  LYS A  50       5.038  13.045 -16.474  1.00  0.68           C  
ATOM    829  C   LYS A  50       4.602  11.610 -16.621  1.00  0.68           C  
ATOM    830  O   LYS A  50       5.225  10.856 -17.370  1.00  0.68           O  
ATOM    831  CB  LYS A  50       6.470  13.100 -15.958  1.00  0.68           C  
ATOM    832  CG  LYS A  50       7.101  14.484 -16.067  1.00  0.68           C  
ATOM    833  CD  LYS A  50       8.557  14.493 -15.614  1.00  0.68           C  
ATOM    834  CE  LYS A  50       9.163  15.890 -15.769  1.00  0.68           C  
ATOM    835  NZ  LYS A  50      10.597  15.937 -15.359  1.00  0.68           N  
ATOM    836  H   LYS A  50       4.405  13.988 -14.667  1.00  0.68           H  
ATOM    837  HA  LYS A  50       5.030  13.488 -17.470  1.00  0.68           H  
ATOM    838 1HB  LYS A  50       6.471  12.830 -14.912  1.00  0.68           H  
ATOM    839 2HB  LYS A  50       7.090  12.383 -16.493  1.00  0.68           H  
ATOM    840 1HG  LYS A  50       7.043  14.828 -17.099  1.00  0.68           H  
ATOM    841 2HG  LYS A  50       6.535  15.177 -15.443  1.00  0.68           H  
ATOM    842 1HD  LYS A  50       8.614  14.191 -14.572  1.00  0.68           H  
ATOM    843 2HD  LYS A  50       9.134  13.781 -16.211  1.00  0.68           H  
ATOM    844 1HE  LYS A  50       9.084  16.195 -16.812  1.00  0.68           H  
ATOM    845 2HE  LYS A  50       8.598  16.591 -15.152  1.00  0.68           H  
ATOM    846 1HZ  LYS A  50      10.950  16.876 -15.480  1.00  0.68           H  
ATOM    847 2HZ  LYS A  50      10.684  15.668 -14.391  1.00  0.68           H  
ATOM    848 3HZ  LYS A  50      11.133  15.300 -15.933  1.00  0.68           H  
ATOM    849  N   ILE A  51       3.538  11.228 -15.913  1.00  0.70           N  
ATOM    850  CA  ILE A  51       3.023   9.892 -16.050  1.00  0.70           C  
ATOM    851  C   ILE A  51       1.601   9.889 -16.616  1.00  0.70           C  
ATOM    852  O   ILE A  51       0.933   8.849 -16.633  1.00  0.70           O  
ATOM    853  CB  ILE A  51       3.124   9.075 -14.747  1.00  0.70           C  
ATOM    854  CG1 ILE A  51       2.369   9.716 -13.639  1.00  0.70           C  
ATOM    855  CG2 ILE A  51       4.542   8.921 -14.337  1.00  0.70           C  
ATOM    856  CD1 ILE A  51       2.268   8.846 -12.423  1.00  0.70           C  
ATOM    857  H   ILE A  51       3.055  11.880 -15.298  1.00  0.70           H  
ATOM    858  HA  ILE A  51       3.662   9.402 -16.753  1.00  0.70           H  
ATOM    859  HB  ILE A  51       2.692   8.091 -14.915  1.00  0.70           H  
ATOM    860 1HG1 ILE A  51       2.892  10.626 -13.366  1.00  0.70           H  
ATOM    861 2HG1 ILE A  51       1.368   9.981 -13.983  1.00  0.70           H  
ATOM    862 1HG2 ILE A  51       4.575   8.323 -13.436  1.00  0.70           H  
ATOM    863 2HG2 ILE A  51       5.110   8.437 -15.111  1.00  0.70           H  
ATOM    864 3HG2 ILE A  51       4.961   9.908 -14.146  1.00  0.70           H  
ATOM    865 1HD1 ILE A  51       1.737   9.373 -11.649  1.00  0.70           H  
ATOM    866 2HD1 ILE A  51       1.739   7.939 -12.678  1.00  0.70           H  
ATOM    867 3HD1 ILE A  51       3.264   8.604 -12.068  1.00  0.70           H  
ATOM    868  N   GLY A  52       1.162  11.039 -17.152  1.00  0.73           N  
ATOM    869  CA  GLY A  52      -0.167  11.124 -17.754  1.00  0.73           C  
ATOM    870  C   GLY A  52      -1.302  11.454 -16.780  1.00  0.73           C  
ATOM    871  O   GLY A  52      -2.473  11.254 -17.107  1.00  0.73           O  
ATOM    872  H   GLY A  52       1.748  11.879 -17.141  1.00  0.73           H  
ATOM    873 1HA  GLY A  52      -0.142  11.884 -18.535  1.00  0.73           H  
ATOM    874 2HA  GLY A  52      -0.387  10.182 -18.252  1.00  0.73           H  
ATOM    875  N   ILE A  53      -0.965  11.940 -15.589  1.00  0.76           N  
ATOM    876  CA  ILE A  53      -1.953  12.296 -14.581  1.00  0.76           C  
ATOM    877  C   ILE A  53      -1.963  13.803 -14.344  1.00  0.76           C  
ATOM    878  O   ILE A  53      -0.922  14.437 -14.235  1.00  0.76           O  
ATOM    879  CB  ILE A  53      -1.711  11.527 -13.278  1.00  0.76           C  
ATOM    880  CG1 ILE A  53      -1.876  10.050 -13.524  1.00  0.76           C  
ATOM    881  CG2 ILE A  53      -2.631  12.016 -12.170  1.00  0.76           C  
ATOM    882  CD1 ILE A  53      -1.476   9.229 -12.361  1.00  0.76           C  
ATOM    883  H   ILE A  53       0.014  12.091 -15.354  1.00  0.76           H  
ATOM    884  HA  ILE A  53      -2.939  12.013 -14.947  1.00  0.76           H  
ATOM    885  HB  ILE A  53      -0.678  11.666 -12.988  1.00  0.76           H  
ATOM    886 1HG1 ILE A  53      -2.913   9.838 -13.769  1.00  0.76           H  
ATOM    887 2HG1 ILE A  53      -1.252   9.756 -14.369  1.00  0.76           H  
ATOM    888 1HG2 ILE A  53      -2.422  11.462 -11.257  1.00  0.76           H  
ATOM    889 2HG2 ILE A  53      -2.466  13.079 -11.990  1.00  0.76           H  
ATOM    890 3HG2 ILE A  53      -3.668  11.858 -12.461  1.00  0.76           H  
ATOM    891 1HD1 ILE A  53      -1.605   8.185 -12.600  1.00  0.76           H  
ATOM    892 2HD1 ILE A  53      -0.455   9.422 -12.127  1.00  0.76           H  
ATOM    893 3HD1 ILE A  53      -2.094   9.482 -11.503  1.00  0.76           H  
ATOM    894  N   ASN A  54      -3.140  14.403 -14.319  1.00  0.78           N  
ATOM    895  CA  ASN A  54      -3.213  15.847 -14.148  1.00  0.78           C  
ATOM    896  C   ASN A  54      -2.911  16.275 -12.712  1.00  0.78           C  
ATOM    897  O   ASN A  54      -3.690  16.004 -11.797  1.00  0.78           O  
ATOM    898  CB  ASN A  54      -4.579  16.357 -14.581  1.00  0.78           C  
ATOM    899  CG  ASN A  54      -4.715  17.877 -14.545  1.00  0.78           C  
ATOM    900  OD1 ASN A  54      -4.071  18.579 -13.757  1.00  0.78           O  
ATOM    901  ND2 ASN A  54      -5.563  18.392 -15.406  1.00  0.78           N  
ATOM    902  H   ASN A  54      -3.985  13.859 -14.417  1.00  0.78           H  
ATOM    903  HA  ASN A  54      -2.454  16.306 -14.786  1.00  0.78           H  
ATOM    904 1HB  ASN A  54      -4.787  16.015 -15.595  1.00  0.78           H  
ATOM    905 2HB  ASN A  54      -5.341  15.927 -13.931  1.00  0.78           H  
ATOM    906 1HD2 ASN A  54      -5.703  19.382 -15.438  1.00  0.78           H  
ATOM    907 2HD2 ASN A  54      -6.067  17.795 -16.028  1.00  0.78           H  
ATOM    908  N   GLY A  55      -1.761  16.923 -12.524  1.00  0.78           N  
ATOM    909  CA  GLY A  55      -1.331  17.383 -11.212  1.00  0.78           C  
ATOM    910  C   GLY A  55       0.167  17.663 -11.156  1.00  0.78           C  
ATOM    911  O   GLY A  55       0.945  17.130 -11.949  1.00  0.78           O  
ATOM    912  H   GLY A  55      -1.171  17.097 -13.325  1.00  0.78           H  
ATOM    913 1HA  GLY A  55      -1.879  18.290 -10.957  1.00  0.78           H  
ATOM    914 2HA  GLY A  55      -1.590  16.632 -10.466  1.00  0.78           H  
ATOM    915  N   ASP A  56       0.560  18.496 -10.190  1.00  0.76           N  
ATOM    916  CA  ASP A  56       1.957  18.875  -9.991  1.00  0.76           C  
ATOM    917  C   ASP A  56       2.591  18.105  -8.834  1.00  0.76           C  
ATOM    918  O   ASP A  56       3.724  18.370  -8.433  1.00  0.76           O  
ATOM    919  CB  ASP A  56       2.047  20.372  -9.700  1.00  0.76           C  
ATOM    920  CG  ASP A  56       1.572  21.237 -10.863  1.00  0.76           C  
ATOM    921  OD1 ASP A  56       1.903  20.939 -11.981  1.00  0.76           O  
ATOM    922  OD2 ASP A  56       0.861  22.181 -10.615  1.00  0.76           O  
ATOM    923  H   ASP A  56      -0.139  18.895  -9.578  1.00  0.76           H  
ATOM    924  HA  ASP A  56       2.515  18.649 -10.901  1.00  0.76           H  
ATOM    925 1HB  ASP A  56       1.450  20.607  -8.819  1.00  0.76           H  
ATOM    926 2HB  ASP A  56       3.081  20.633  -9.472  1.00  0.76           H  
ATOM    927  N   LYS A  57       1.841  17.162  -8.289  1.00  0.73           N  
ATOM    928  CA  LYS A  57       2.304  16.361  -7.169  1.00  0.73           C  
ATOM    929  C   LYS A  57       3.165  15.236  -7.685  1.00  0.73           C  
ATOM    930  O   LYS A  57       2.947  14.769  -8.798  1.00  0.73           O  
ATOM    931  CB  LYS A  57       1.120  15.801  -6.387  1.00  0.73           C  
ATOM    932  CG  LYS A  57       0.283  16.863  -5.678  1.00  0.73           C  
ATOM    933  CD  LYS A  57      -0.864  16.244  -4.886  1.00  0.73           C  
ATOM    934  CE  LYS A  57      -1.692  17.315  -4.183  1.00  0.73           C  
ATOM    935  NZ  LYS A  57      -2.828  16.728  -3.422  1.00  0.73           N  
ATOM    936  H   LYS A  57       0.925  16.991  -8.672  1.00  0.73           H  
ATOM    937  HA  LYS A  57       2.910  16.984  -6.510  1.00  0.73           H  
ATOM    938 1HB  LYS A  57       0.467  15.250  -7.064  1.00  0.73           H  
ATOM    939 2HB  LYS A  57       1.484  15.093  -5.638  1.00  0.73           H  
ATOM    940 1HG  LYS A  57       0.921  17.427  -4.997  1.00  0.73           H  
ATOM    941 2HG  LYS A  57      -0.127  17.553  -6.414  1.00  0.73           H  
ATOM    942 1HD  LYS A  57      -1.512  15.681  -5.559  1.00  0.73           H  
ATOM    943 2HD  LYS A  57      -0.465  15.559  -4.137  1.00  0.73           H  
ATOM    944 1HE  LYS A  57      -1.052  17.865  -3.494  1.00  0.73           H  
ATOM    945 2HE  LYS A  57      -2.085  18.007  -4.928  1.00  0.73           H  
ATOM    946 1HZ  LYS A  57      -3.351  17.467  -2.973  1.00  0.73           H  
ATOM    947 2HZ  LYS A  57      -3.434  16.226  -4.056  1.00  0.73           H  
ATOM    948 3HZ  LYS A  57      -2.473  16.094  -2.722  1.00  0.73           H  
ATOM    949  N   ARG A  58       4.122  14.785  -6.888  1.00  0.68           N  
ATOM    950  CA  ARG A  58       4.922  13.641  -7.304  1.00  0.68           C  
ATOM    951  C   ARG A  58       4.210  12.355  -6.908  1.00  0.68           C  
ATOM    952  O   ARG A  58       3.523  12.306  -5.881  1.00  0.68           O  
ATOM    953  CB  ARG A  58       6.332  13.723  -6.739  1.00  0.68           C  
ATOM    954  CG  ARG A  58       7.167  14.913  -7.220  1.00  0.68           C  
ATOM    955  CD  ARG A  58       8.528  15.021  -6.525  1.00  0.68           C  
ATOM    956  NE  ARG A  58       9.505  13.979  -6.917  1.00  0.68           N  
ATOM    957  CZ  ARG A  58      10.747  13.832  -6.376  1.00  0.68           C  
ATOM    958  NH1 ARG A  58      11.178  14.635  -5.430  1.00  0.68           N  
ATOM    959  NH2 ARG A  58      11.510  12.856  -6.824  1.00  0.68           N  
ATOM    960  H   ARG A  58       4.287  15.215  -5.990  1.00  0.68           H  
ATOM    961  HA  ARG A  58       5.000  13.625  -8.372  1.00  0.68           H  
ATOM    962 1HB  ARG A  58       6.331  13.675  -5.652  1.00  0.68           H  
ATOM    963 2HB  ARG A  58       6.874  12.869  -7.113  1.00  0.68           H  
ATOM    964 1HG  ARG A  58       7.348  14.794  -8.283  1.00  0.68           H  
ATOM    965 2HG  ARG A  58       6.615  15.836  -7.051  1.00  0.68           H  
ATOM    966 1HD  ARG A  58       8.965  15.991  -6.752  1.00  0.68           H  
ATOM    967 2HD  ARG A  58       8.375  14.939  -5.448  1.00  0.68           H  
ATOM    968  HE  ARG A  58       9.252  13.282  -7.628  1.00  0.68           H  
ATOM    969 1HH1 ARG A  58      10.587  15.377  -5.088  1.00  0.68           H  
ATOM    970 2HH1 ARG A  58      12.100  14.495  -5.043  1.00  0.68           H  
ATOM    971 1HH2 ARG A  58      11.125  12.249  -7.551  1.00  0.68           H  
ATOM    972 2HH2 ARG A  58      12.449  12.652  -6.442  1.00  0.68           H  
ATOM    973  N   VAL A  59       4.347  11.336  -7.748  1.00  0.64           N  
ATOM    974  CA  VAL A  59       3.733  10.041  -7.538  1.00  0.64           C  
ATOM    975  C   VAL A  59       4.783   8.934  -7.396  1.00  0.64           C  
ATOM    976  O   VAL A  59       5.718   8.809  -8.190  1.00  0.64           O  
ATOM    977  CB  VAL A  59       2.801   9.723  -8.717  1.00  0.64           C  
ATOM    978  CG1 VAL A  59       2.137   8.385  -8.522  1.00  0.64           C  
ATOM    979  CG2 VAL A  59       1.780  10.836  -8.878  1.00  0.64           C  
ATOM    980  H   VAL A  59       4.896  11.469  -8.584  1.00  0.64           H  
ATOM    981  HA  VAL A  59       3.142  10.082  -6.623  1.00  0.64           H  
ATOM    982  HB  VAL A  59       3.402   9.657  -9.629  1.00  0.64           H  
ATOM    983 1HG1 VAL A  59       1.510   8.197  -9.377  1.00  0.64           H  
ATOM    984 2HG1 VAL A  59       2.876   7.605  -8.430  1.00  0.64           H  
ATOM    985 3HG1 VAL A  59       1.528   8.404  -7.621  1.00  0.64           H  
ATOM    986 1HG2 VAL A  59       1.131  10.628  -9.724  1.00  0.64           H  
ATOM    987 2HG2 VAL A  59       1.181  10.913  -7.972  1.00  0.64           H  
ATOM    988 3HG2 VAL A  59       2.304  11.777  -9.047  1.00  0.64           H  
ATOM    989  N   ASP A  60       4.619   8.125  -6.362  1.00  0.60           N  
ATOM    990  CA  ASP A  60       5.535   7.029  -6.051  1.00  0.60           C  
ATOM    991  C   ASP A  60       5.209   5.848  -6.986  1.00  0.60           C  
ATOM    992  O   ASP A  60       4.128   5.252  -6.878  1.00  0.60           O  
ATOM    993  CB  ASP A  60       5.355   6.688  -4.553  1.00  0.60           C  
ATOM    994  CG  ASP A  60       6.303   5.678  -3.887  1.00  0.60           C  
ATOM    995  OD1 ASP A  60       7.152   5.143  -4.532  1.00  0.60           O  
ATOM    996  OD2 ASP A  60       6.134   5.463  -2.675  1.00  0.60           O  
ATOM    997  H   ASP A  60       3.832   8.292  -5.753  1.00  0.60           H  
ATOM    998  HA  ASP A  60       6.561   7.351  -6.235  1.00  0.60           H  
ATOM    999 1HB  ASP A  60       5.425   7.619  -3.985  1.00  0.60           H  
ATOM   1000 2HB  ASP A  60       4.343   6.312  -4.411  1.00  0.60           H  
ATOM   1001  N   VAL A  61       6.088   5.593  -7.968  1.00  0.57           N  
ATOM   1002  CA  VAL A  61       5.812   4.561  -8.971  1.00  0.57           C  
ATOM   1003  C   VAL A  61       6.944   3.541  -9.122  1.00  0.57           C  
ATOM   1004  O   VAL A  61       8.105   3.809  -8.796  1.00  0.57           O  
ATOM   1005  CB  VAL A  61       5.591   5.189 -10.365  1.00  0.57           C  
ATOM   1006  CG1 VAL A  61       4.459   6.144 -10.348  1.00  0.57           C  
ATOM   1007  CG2 VAL A  61       6.817   5.843 -10.832  1.00  0.57           C  
ATOM   1008  H   VAL A  61       6.957   6.128  -8.019  1.00  0.57           H  
ATOM   1009  HA  VAL A  61       4.911   4.029  -8.678  1.00  0.57           H  
ATOM   1010  HB  VAL A  61       5.320   4.391 -11.041  1.00  0.57           H  
ATOM   1011 1HG1 VAL A  61       4.291   6.534 -11.347  1.00  0.57           H  
ATOM   1012 2HG1 VAL A  61       3.601   5.623 -10.013  1.00  0.57           H  
ATOM   1013 3HG1 VAL A  61       4.688   6.961  -9.679  1.00  0.57           H  
ATOM   1014 1HG2 VAL A  61       6.653   6.248 -11.822  1.00  0.57           H  
ATOM   1015 2HG2 VAL A  61       7.078   6.640 -10.147  1.00  0.57           H  
ATOM   1016 3HG2 VAL A  61       7.617   5.106 -10.867  1.00  0.57           H  
ATOM   1017  N   ILE A  62       6.606   2.379  -9.690  1.00  0.56           N  
ATOM   1018  CA  ILE A  62       7.594   1.343  -9.966  1.00  0.56           C  
ATOM   1019  C   ILE A  62       7.606   1.066 -11.471  1.00  0.56           C  
ATOM   1020  O   ILE A  62       6.544   0.845 -12.051  1.00  0.56           O  
ATOM   1021  CB  ILE A  62       7.185  -0.011  -9.383  1.00  0.56           C  
ATOM   1022  CG1 ILE A  62       6.917  -0.010  -8.011  1.00  0.56           C  
ATOM   1023  CG2 ILE A  62       8.360  -0.956  -9.569  1.00  0.56           C  
ATOM   1024  CD1 ILE A  62       6.081  -1.231  -7.712  1.00  0.56           C  
ATOM   1025  H   ILE A  62       5.632   2.217  -9.916  1.00  0.56           H  
ATOM   1026  HA  ILE A  62       8.564   1.655  -9.618  1.00  0.56           H  
ATOM   1027  HB  ILE A  62       6.317  -0.397  -9.903  1.00  0.56           H  
ATOM   1028 1HG1 ILE A  62       7.836  -0.067  -7.440  1.00  0.56           H  
ATOM   1029 2HG1 ILE A  62       6.406   0.882  -7.752  1.00  0.56           H  
ATOM   1030 1HG2 ILE A  62       8.095  -1.907  -9.162  1.00  0.56           H  
ATOM   1031 2HG2 ILE A  62       8.612  -1.063 -10.610  1.00  0.56           H  
ATOM   1032 3HG2 ILE A  62       9.219  -0.571  -9.043  1.00  0.56           H  
ATOM   1033 1HD1 ILE A  62       5.841  -1.284  -6.696  1.00  0.56           H  
ATOM   1034 2HD1 ILE A  62       5.153  -1.171  -8.288  1.00  0.56           H  
ATOM   1035 3HD1 ILE A  62       6.614  -2.120  -8.002  1.00  0.56           H  
ATOM   1036  N   ASP A  63       8.761   1.074 -12.112  1.00  0.55           N  
ATOM   1037  CA  ASP A  63       8.788   0.677 -13.514  1.00  0.55           C  
ATOM   1038  C   ASP A  63       9.122  -0.810 -13.521  1.00  0.55           C  
ATOM   1039  O   ASP A  63      10.150  -1.212 -12.982  1.00  0.55           O  
ATOM   1040  CB  ASP A  63       9.811   1.445 -14.334  1.00  0.55           C  
ATOM   1041  CG  ASP A  63       9.503   2.899 -14.455  1.00  0.55           C  
ATOM   1042  OD1 ASP A  63       8.403   3.240 -14.812  1.00  0.55           O  
ATOM   1043  OD2 ASP A  63      10.376   3.673 -14.175  1.00  0.55           O  
ATOM   1044  H   ASP A  63       9.605   1.301 -11.614  1.00  0.55           H  
ATOM   1045  HA  ASP A  63       7.812   0.820 -13.954  1.00  0.55           H  
ATOM   1046 1HB  ASP A  63      10.772   1.313 -13.908  1.00  0.55           H  
ATOM   1047 2HB  ASP A  63       9.844   1.023 -15.339  1.00  0.55           H  
ATOM   1048  N   LEU A  64       8.220  -1.632 -14.037  1.00  0.55           N  
ATOM   1049  CA  LEU A  64       8.439  -3.080 -14.028  1.00  0.55           C  
ATOM   1050  C   LEU A  64       8.657  -3.665 -15.409  1.00  0.55           C  
ATOM   1051  O   LEU A  64       7.979  -3.288 -16.367  1.00  0.55           O  
ATOM   1052  CB  LEU A  64       7.251  -3.787 -13.375  1.00  0.55           C  
ATOM   1053  CG  LEU A  64       7.021  -3.510 -11.877  1.00  0.55           C  
ATOM   1054  CD1 LEU A  64       5.796  -4.201 -11.405  1.00  0.55           C  
ATOM   1055  CD2 LEU A  64       8.201  -4.048 -11.120  1.00  0.55           C  
ATOM   1056  H   LEU A  64       7.386  -1.235 -14.463  1.00  0.55           H  
ATOM   1057  HA  LEU A  64       9.327  -3.292 -13.436  1.00  0.55           H  
ATOM   1058 1HB  LEU A  64       6.349  -3.482 -13.899  1.00  0.55           H  
ATOM   1059 2HB  LEU A  64       7.361  -4.847 -13.506  1.00  0.55           H  
ATOM   1060  HG  LEU A  64       6.897  -2.438 -11.714  1.00  0.55           H  
ATOM   1061 1HD1 LEU A  64       5.646  -4.009 -10.340  1.00  0.55           H  
ATOM   1062 2HD1 LEU A  64       4.945  -3.856 -11.957  1.00  0.55           H  
ATOM   1063 3HD1 LEU A  64       5.937  -5.261 -11.568  1.00  0.55           H  
ATOM   1064 1HD2 LEU A  64       8.076  -3.896 -10.063  1.00  0.55           H  
ATOM   1065 2HD2 LEU A  64       8.298  -5.119 -11.314  1.00  0.55           H  
ATOM   1066 3HD2 LEU A  64       9.088  -3.538 -11.471  1.00  0.55           H  
ATOM   1067  N   LYS A  65       9.584  -4.625 -15.513  1.00  0.56           N  
ATOM   1068  CA  LYS A  65       9.771  -5.287 -16.804  1.00  0.56           C  
ATOM   1069  C   LYS A  65       8.748  -6.405 -16.939  1.00  0.56           C  
ATOM   1070  O   LYS A  65       8.602  -7.227 -16.041  1.00  0.56           O  
ATOM   1071  CB  LYS A  65      11.189  -5.840 -16.982  1.00  0.56           C  
ATOM   1072  CG  LYS A  65      11.423  -6.388 -18.373  1.00  0.56           C  
ATOM   1073  CD  LYS A  65      12.856  -6.828 -18.575  1.00  0.56           C  
ATOM   1074  CE  LYS A  65      13.062  -7.362 -19.985  1.00  0.56           C  
ATOM   1075  NZ  LYS A  65      14.475  -7.754 -20.226  1.00  0.56           N  
ATOM   1076  H   LYS A  65      10.160  -4.868 -14.701  1.00  0.56           H  
ATOM   1077  HA  LYS A  65       9.590  -4.570 -17.603  1.00  0.56           H  
ATOM   1078 1HB  LYS A  65      11.911  -5.071 -16.786  1.00  0.56           H  
ATOM   1079 2HB  LYS A  65      11.365  -6.643 -16.262  1.00  0.56           H  
ATOM   1080 1HG  LYS A  65      10.757  -7.237 -18.549  1.00  0.56           H  
ATOM   1081 2HG  LYS A  65      11.181  -5.606 -19.102  1.00  0.56           H  
ATOM   1082 1HD  LYS A  65      13.525  -5.982 -18.406  1.00  0.56           H  
ATOM   1083 2HD  LYS A  65      13.101  -7.616 -17.857  1.00  0.56           H  
ATOM   1084 1HE  LYS A  65      12.423  -8.235 -20.129  1.00  0.56           H  
ATOM   1085 2HE  LYS A  65      12.777  -6.593 -20.706  1.00  0.56           H  
ATOM   1086 1HZ  LYS A  65      14.576  -8.108 -21.167  1.00  0.56           H  
ATOM   1087 2HZ  LYS A  65      15.070  -6.948 -20.102  1.00  0.56           H  
ATOM   1088 3HZ  LYS A  65      14.739  -8.474 -19.566  1.00  0.56           H  
ATOM   1089  N   VAL A  66       7.990  -6.397 -18.016  1.00  0.57           N  
ATOM   1090  CA  VAL A  66       6.935  -7.377 -18.229  1.00  0.57           C  
ATOM   1091  C   VAL A  66       7.065  -8.010 -19.608  1.00  0.57           C  
ATOM   1092  O   VAL A  66       7.811  -7.525 -20.453  1.00  0.57           O  
ATOM   1093  CB  VAL A  66       5.559  -6.727 -18.073  1.00  0.57           C  
ATOM   1094  CG1 VAL A  66       5.394  -6.148 -16.652  1.00  0.57           C  
ATOM   1095  CG2 VAL A  66       5.417  -5.667 -19.078  1.00  0.57           C  
ATOM   1096  H   VAL A  66       8.152  -5.688 -18.723  1.00  0.57           H  
ATOM   1097  HA  VAL A  66       7.014  -8.150 -17.470  1.00  0.57           H  
ATOM   1098  HB  VAL A  66       4.789  -7.483 -18.224  1.00  0.57           H  
ATOM   1099 1HG1 VAL A  66       4.418  -5.708 -16.553  1.00  0.57           H  
ATOM   1100 2HG1 VAL A  66       5.504  -6.952 -15.917  1.00  0.57           H  
ATOM   1101 3HG1 VAL A  66       6.148  -5.387 -16.468  1.00  0.57           H  
ATOM   1102 1HG2 VAL A  66       4.438  -5.229 -18.981  1.00  0.57           H  
ATOM   1103 2HG2 VAL A  66       6.182  -4.905 -18.925  1.00  0.57           H  
ATOM   1104 3HG2 VAL A  66       5.534  -6.108 -20.065  1.00  0.57           H  
ATOM   1105  N   GLN A  67       6.367  -9.104 -19.849  1.00  0.58           N  
ATOM   1106  CA  GLN A  67       6.396  -9.660 -21.191  1.00  0.58           C  
ATOM   1107  C   GLN A  67       5.595  -8.716 -22.111  1.00  0.58           C  
ATOM   1108  O   GLN A  67       4.477  -8.355 -21.749  1.00  0.58           O  
ATOM   1109  CB  GLN A  67       5.789 -11.060 -21.193  1.00  0.58           C  
ATOM   1110  CG  GLN A  67       5.886 -11.788 -22.508  1.00  0.58           C  
ATOM   1111  CD  GLN A  67       5.319 -13.180 -22.430  1.00  0.58           C  
ATOM   1112  OE1 GLN A  67       4.732 -13.563 -21.414  1.00  0.58           O  
ATOM   1113  NE2 GLN A  67       5.483 -13.943 -23.493  1.00  0.58           N  
ATOM   1114  H   GLN A  67       5.802  -9.525 -19.119  1.00  0.58           H  
ATOM   1115  HA  GLN A  67       7.428  -9.740 -21.501  1.00  0.58           H  
ATOM   1116 1HB  GLN A  67       6.283 -11.671 -20.432  1.00  0.58           H  
ATOM   1117 2HB  GLN A  67       4.737 -10.998 -20.921  1.00  0.58           H  
ATOM   1118 1HG  GLN A  67       5.333 -11.244 -23.259  1.00  0.58           H  
ATOM   1119 2HG  GLN A  67       6.933 -11.862 -22.795  1.00  0.58           H  
ATOM   1120 1HE2 GLN A  67       5.108 -14.873 -23.511  1.00  0.58           H  
ATOM   1121 2HE2 GLN A  67       5.953 -13.589 -24.304  1.00  0.58           H  
ATOM   1122  N   PRO A  68       6.100  -8.317 -23.301  1.00  0.58           N  
ATOM   1123  CA  PRO A  68       5.422  -7.460 -24.278  1.00  0.58           C  
ATOM   1124  C   PRO A  68       4.006  -7.902 -24.622  1.00  0.58           C  
ATOM   1125  O   PRO A  68       3.117  -7.072 -24.804  1.00  0.58           O  
ATOM   1126  CB  PRO A  68       6.332  -7.590 -25.502  1.00  0.58           C  
ATOM   1127  CG  PRO A  68       7.680  -7.803 -24.917  1.00  0.58           C  
ATOM   1128  CD  PRO A  68       7.468  -8.683 -23.704  1.00  0.58           C  
ATOM   1129  HA  PRO A  68       5.428  -6.430 -23.916  1.00  0.58           H  
ATOM   1130 1HB  PRO A  68       5.996  -8.413 -26.148  1.00  0.58           H  
ATOM   1131 2HB  PRO A  68       6.282  -6.662 -26.099  1.00  0.58           H  
ATOM   1132 1HG  PRO A  68       8.375  -8.224 -25.657  1.00  0.58           H  
ATOM   1133 2HG  PRO A  68       8.064  -6.817 -24.641  1.00  0.58           H  
ATOM   1134 1HD  PRO A  68       7.544  -9.745 -23.966  1.00  0.58           H  
ATOM   1135 2HD  PRO A  68       8.204  -8.367 -22.947  1.00  0.58           H  
ATOM   1136  N   GLU A  69       3.766  -9.206 -24.595  1.00  0.59           N  
ATOM   1137  CA  GLU A  69       2.465  -9.777 -24.923  1.00  0.59           C  
ATOM   1138  C   GLU A  69       1.375  -9.339 -23.947  1.00  0.59           C  
ATOM   1139  O   GLU A  69       0.185  -9.410 -24.259  1.00  0.59           O  
ATOM   1140  CB  GLU A  69       2.549 -11.305 -24.937  1.00  0.59           C  
ATOM   1141  CG  GLU A  69       3.419 -11.869 -26.056  1.00  0.59           C  
ATOM   1142  CD  GLU A  69       3.484 -13.381 -26.071  1.00  0.59           C  
ATOM   1143  OE1 GLU A  69       2.839 -14.001 -25.261  1.00  0.59           O  
ATOM   1144  OE2 GLU A  69       4.203 -13.912 -26.884  1.00  0.59           O  
ATOM   1145  H   GLU A  69       4.522  -9.838 -24.396  1.00  0.59           H  
ATOM   1146  HA  GLU A  69       2.182  -9.435 -25.920  1.00  0.59           H  
ATOM   1147 1HB  GLU A  69       2.944 -11.657 -23.982  1.00  0.59           H  
ATOM   1148 2HB  GLU A  69       1.550 -11.722 -25.048  1.00  0.59           H  
ATOM   1149 1HG  GLU A  69       3.028 -11.523 -27.011  1.00  0.59           H  
ATOM   1150 2HG  GLU A  69       4.428 -11.469 -25.941  1.00  0.59           H  
ATOM   1151  N   LEU A  70       1.780  -8.939 -22.746  1.00  0.59           N  
ATOM   1152  CA  LEU A  70       0.863  -8.530 -21.710  1.00  0.59           C  
ATOM   1153  C   LEU A  70       0.753  -7.018 -21.598  1.00  0.59           C  
ATOM   1154  O   LEU A  70      -0.129  -6.515 -20.903  1.00  0.59           O  
ATOM   1155  CB  LEU A  70       1.365  -9.062 -20.378  1.00  0.59           C  
ATOM   1156  CG  LEU A  70       1.523 -10.564 -20.314  1.00  0.59           C  
ATOM   1157  CD1 LEU A  70       2.108 -10.939 -18.969  1.00  0.59           C  
ATOM   1158  CD2 LEU A  70       0.178 -11.217 -20.554  1.00  0.59           C  
ATOM   1159  H   LEU A  70       2.775  -8.885 -22.542  1.00  0.59           H  
ATOM   1160  HA  LEU A  70      -0.121  -8.939 -21.931  1.00  0.59           H  
ATOM   1161 1HB  LEU A  70       2.338  -8.612 -20.171  1.00  0.59           H  
ATOM   1162 2HB  LEU A  70       0.669  -8.764 -19.597  1.00  0.59           H  
ATOM   1163  HG  LEU A  70       2.224 -10.892 -21.089  1.00  0.59           H  
ATOM   1164 1HD1 LEU A  70       2.242 -12.020 -18.918  1.00  0.59           H  
ATOM   1165 2HD1 LEU A  70       3.077 -10.451 -18.843  1.00  0.59           H  
ATOM   1166 3HD1 LEU A  70       1.435 -10.618 -18.175  1.00  0.59           H  
ATOM   1167 1HD2 LEU A  70       0.290 -12.301 -20.515  1.00  0.59           H  
ATOM   1168 2HD2 LEU A  70      -0.525 -10.896 -19.785  1.00  0.59           H  
ATOM   1169 3HD2 LEU A  70      -0.198 -10.924 -21.537  1.00  0.59           H  
ATOM   1170  N   VAL A  71       1.631  -6.281 -22.277  1.00  0.58           N  
ATOM   1171  CA  VAL A  71       1.676  -4.840 -22.084  1.00  0.58           C  
ATOM   1172  C   VAL A  71       0.391  -4.151 -22.508  1.00  0.58           C  
ATOM   1173  O   VAL A  71      -0.117  -3.292 -21.780  1.00  0.58           O  
ATOM   1174  CB  VAL A  71       2.894  -4.250 -22.812  1.00  0.58           C  
ATOM   1175  CG1 VAL A  71       2.820  -2.786 -22.816  1.00  0.58           C  
ATOM   1176  CG2 VAL A  71       4.129  -4.659 -22.080  1.00  0.58           C  
ATOM   1177  H   VAL A  71       2.282  -6.713 -22.928  1.00  0.58           H  
ATOM   1178  HA  VAL A  71       1.828  -4.649 -21.027  1.00  0.58           H  
ATOM   1179  HB  VAL A  71       2.922  -4.610 -23.841  1.00  0.58           H  
ATOM   1180 1HG1 VAL A  71       3.698  -2.384 -23.325  1.00  0.58           H  
ATOM   1181 2HG1 VAL A  71       1.921  -2.494 -23.343  1.00  0.58           H  
ATOM   1182 3HG1 VAL A  71       2.792  -2.416 -21.793  1.00  0.58           H  
ATOM   1183 1HG2 VAL A  71       5.004  -4.250 -22.569  1.00  0.58           H  
ATOM   1184 2HG2 VAL A  71       4.069  -4.271 -21.076  1.00  0.58           H  
ATOM   1185 3HG2 VAL A  71       4.193  -5.743 -22.057  1.00  0.58           H  
ATOM   1186  N   GLY A  72      -0.168  -4.532 -23.650  1.00  0.58           N  
ATOM   1187  CA  GLY A  72      -1.412  -3.922 -24.099  1.00  0.58           C  
ATOM   1188  C   GLY A  72      -2.544  -4.107 -23.080  1.00  0.58           C  
ATOM   1189  O   GLY A  72      -3.402  -3.239 -22.935  1.00  0.58           O  
ATOM   1190  H   GLY A  72       0.281  -5.247 -24.209  1.00  0.58           H  
ATOM   1191 1HA  GLY A  72      -1.249  -2.859 -24.273  1.00  0.58           H  
ATOM   1192 2HA  GLY A  72      -1.706  -4.360 -25.053  1.00  0.58           H  
ATOM   1193  N   SER A  73      -2.547  -5.247 -22.379  1.00  0.58           N  
ATOM   1194  CA  SER A  73      -3.570  -5.533 -21.379  1.00  0.58           C  
ATOM   1195  C   SER A  73      -3.290  -4.815 -20.056  1.00  0.58           C  
ATOM   1196  O   SER A  73      -4.183  -4.227 -19.445  1.00  0.58           O  
ATOM   1197  CB  SER A  73      -3.651  -7.033 -21.146  1.00  0.58           C  
ATOM   1198  OG  SER A  73      -4.103  -7.701 -22.296  1.00  0.58           O  
ATOM   1199  H   SER A  73      -1.807  -5.918 -22.531  1.00  0.58           H  
ATOM   1200  HA  SER A  73      -4.530  -5.184 -21.758  1.00  0.58           H  
ATOM   1201 1HB  SER A  73      -2.662  -7.408 -20.869  1.00  0.58           H  
ATOM   1202 2HB  SER A  73      -4.322  -7.236 -20.315  1.00  0.58           H  
ATOM   1203  HG  SER A  73      -4.089  -8.638 -22.081  1.00  0.58           H  
ATOM   1204  N   LEU A  74      -2.028  -4.799 -19.644  1.00  0.58           N  
ATOM   1205  CA  LEU A  74      -1.620  -4.186 -18.384  1.00  0.58           C  
ATOM   1206  C   LEU A  74      -1.915  -2.696 -18.373  1.00  0.58           C  
ATOM   1207  O   LEU A  74      -2.435  -2.164 -17.397  1.00  0.58           O  
ATOM   1208  CB  LEU A  74      -0.128  -4.459 -18.199  1.00  0.58           C  
ATOM   1209  CG  LEU A  74       0.218  -5.922 -17.871  1.00  0.58           C  
ATOM   1210  CD1 LEU A  74       1.708  -6.182 -18.042  1.00  0.58           C  
ATOM   1211  CD2 LEU A  74      -0.166  -6.168 -16.443  1.00  0.58           C  
ATOM   1212  H   LEU A  74      -1.324  -5.277 -20.203  1.00  0.58           H  
ATOM   1213  HA  LEU A  74      -2.171  -4.655 -17.574  1.00  0.58           H  
ATOM   1214 1HB  LEU A  74       0.390  -4.188 -19.116  1.00  0.58           H  
ATOM   1215 2HB  LEU A  74       0.246  -3.840 -17.395  1.00  0.58           H  
ATOM   1216  HG  LEU A  74      -0.337  -6.589 -18.516  1.00  0.58           H  
ATOM   1217 1HD1 LEU A  74       1.927  -7.220 -17.789  1.00  0.58           H  
ATOM   1218 2HD1 LEU A  74       1.993  -5.998 -19.074  1.00  0.58           H  
ATOM   1219 3HD1 LEU A  74       2.259  -5.549 -17.413  1.00  0.58           H  
ATOM   1220 1HD2 LEU A  74       0.064  -7.201 -16.179  1.00  0.58           H  
ATOM   1221 2HD2 LEU A  74       0.398  -5.492 -15.801  1.00  0.58           H  
ATOM   1222 3HD2 LEU A  74      -1.232  -5.987 -16.315  1.00  0.58           H  
ATOM   1223  N   ARG A  75      -1.704  -2.044 -19.506  1.00  0.59           N  
ATOM   1224  CA  ARG A  75      -1.953  -0.613 -19.650  1.00  0.59           C  
ATOM   1225  C   ARG A  75      -3.433  -0.235 -19.478  1.00  0.59           C  
ATOM   1226  O   ARG A  75      -3.753   0.944 -19.335  1.00  0.59           O  
ATOM   1227  CB  ARG A  75      -1.501  -0.139 -21.017  1.00  0.59           C  
ATOM   1228  CG  ARG A  75      -0.005  -0.100 -21.275  1.00  0.59           C  
ATOM   1229  CD  ARG A  75       0.224   0.212 -22.707  1.00  0.59           C  
ATOM   1230  NE  ARG A  75       1.617   0.201 -23.091  1.00  0.59           N  
ATOM   1231  CZ  ARG A  75       2.041   0.413 -24.351  1.00  0.59           C  
ATOM   1232  NH1 ARG A  75       1.168   0.698 -25.292  1.00  0.59           N  
ATOM   1233  NH2 ARG A  75       3.320   0.325 -24.655  1.00  0.59           N  
ATOM   1234  H   ARG A  75      -1.290  -2.547 -20.296  1.00  0.59           H  
ATOM   1235  HA  ARG A  75      -1.377  -0.089 -18.887  1.00  0.59           H  
ATOM   1236 1HB  ARG A  75      -1.935  -0.798 -21.775  1.00  0.59           H  
ATOM   1237 2HB  ARG A  75      -1.889   0.863 -21.196  1.00  0.59           H  
ATOM   1238 1HG  ARG A  75       0.443   0.688 -20.671  1.00  0.59           H  
ATOM   1239 2HG  ARG A  75       0.456  -1.049 -21.026  1.00  0.59           H  
ATOM   1240 1HD  ARG A  75      -0.283  -0.555 -23.295  1.00  0.59           H  
ATOM   1241 2HD  ARG A  75      -0.197   1.174 -22.955  1.00  0.59           H  
ATOM   1242  HE  ARG A  75       2.309  -0.031 -22.388  1.00  0.59           H  
ATOM   1243 1HH1 ARG A  75       0.185   0.760 -25.065  1.00  0.59           H  
ATOM   1244 2HH1 ARG A  75       1.479   0.851 -26.241  1.00  0.59           H  
ATOM   1245 1HH2 ARG A  75       4.019   0.069 -23.938  1.00  0.59           H  
ATOM   1246 2HH2 ARG A  75       3.623   0.476 -25.603  1.00  0.59           H  
ATOM   1247  N   LYS A  76      -4.350  -1.206 -19.577  1.00  0.59           N  
ATOM   1248  CA  LYS A  76      -5.773  -0.924 -19.449  1.00  0.59           C  
ATOM   1249  C   LYS A  76      -6.244  -0.981 -17.993  1.00  0.59           C  
ATOM   1250  O   LYS A  76      -7.377  -0.600 -17.687  1.00  0.59           O  
ATOM   1251  CB  LYS A  76      -6.571  -1.917 -20.288  1.00  0.59           C  
ATOM   1252  CG  LYS A  76      -6.319  -1.797 -21.778  1.00  0.59           C  
ATOM   1253  CD  LYS A  76      -7.072  -2.857 -22.564  1.00  0.59           C  
ATOM   1254  CE  LYS A  76      -6.786  -2.743 -24.057  1.00  0.59           C  
ATOM   1255  NZ  LYS A  76      -7.474  -3.806 -24.835  1.00  0.59           N  
ATOM   1256  H   LYS A  76      -4.070  -2.180 -19.689  1.00  0.59           H  
ATOM   1257  HA  LYS A  76      -5.958   0.083 -19.821  1.00  0.59           H  
ATOM   1258 1HB  LYS A  76      -6.320  -2.933 -19.984  1.00  0.59           H  
ATOM   1259 2HB  LYS A  76      -7.635  -1.775 -20.110  1.00  0.59           H  
ATOM   1260 1HG  LYS A  76      -6.625  -0.811 -22.121  1.00  0.59           H  
ATOM   1261 2HG  LYS A  76      -5.254  -1.909 -21.961  1.00  0.59           H  
ATOM   1262 1HD  LYS A  76      -6.754  -3.844 -22.220  1.00  0.59           H  
ATOM   1263 2HD  LYS A  76      -8.141  -2.756 -22.391  1.00  0.59           H  
ATOM   1264 1HE  LYS A  76      -7.122  -1.770 -24.411  1.00  0.59           H  
ATOM   1265 2HE  LYS A  76      -5.711  -2.827 -24.219  1.00  0.59           H  
ATOM   1266 1HZ  LYS A  76      -7.255  -3.696 -25.814  1.00  0.59           H  
ATOM   1267 2HZ  LYS A  76      -7.154  -4.712 -24.516  1.00  0.59           H  
ATOM   1268 3HZ  LYS A  76      -8.472  -3.733 -24.701  1.00  0.59           H  
ATOM   1269  N   LYS A  77      -5.401  -1.496 -17.097  1.00  0.59           N  
ATOM   1270  CA  LYS A  77      -5.785  -1.627 -15.699  1.00  0.59           C  
ATOM   1271  C   LYS A  77      -5.454  -0.327 -14.950  1.00  0.59           C  
ATOM   1272  O   LYS A  77      -4.332   0.162 -15.072  1.00  0.59           O  
ATOM   1273  CB  LYS A  77      -5.074  -2.815 -15.062  1.00  0.59           C  
ATOM   1274  CG  LYS A  77      -5.486  -3.113 -13.632  1.00  0.59           C  
ATOM   1275  CD  LYS A  77      -4.746  -4.333 -13.076  1.00  0.59           C  
ATOM   1276  CE  LYS A  77      -5.187  -5.609 -13.777  1.00  0.59           C  
ATOM   1277  NZ  LYS A  77      -4.643  -6.828 -13.126  1.00  0.59           N  
ATOM   1278  H   LYS A  77      -4.459  -1.779 -17.376  1.00  0.59           H  
ATOM   1279  HA  LYS A  77      -6.843  -1.840 -15.666  1.00  0.59           H  
ATOM   1280 1HB  LYS A  77      -5.246  -3.709 -15.664  1.00  0.59           H  
ATOM   1281 2HB  LYS A  77      -4.013  -2.622 -15.071  1.00  0.59           H  
ATOM   1282 1HG  LYS A  77      -5.265  -2.242 -13.009  1.00  0.59           H  
ATOM   1283 2HG  LYS A  77      -6.557  -3.299 -13.595  1.00  0.59           H  
ATOM   1284 1HD  LYS A  77      -3.671  -4.203 -13.217  1.00  0.59           H  
ATOM   1285 2HD  LYS A  77      -4.941  -4.430 -12.008  1.00  0.59           H  
ATOM   1286 1HE  LYS A  77      -6.274  -5.661 -13.770  1.00  0.59           H  
ATOM   1287 2HE  LYS A  77      -4.841  -5.581 -14.812  1.00  0.59           H  
ATOM   1288 1HZ  LYS A  77      -4.952  -7.647 -13.612  1.00  0.59           H  
ATOM   1289 2HZ  LYS A  77      -3.610  -6.821 -13.120  1.00  0.59           H  
ATOM   1290 3HZ  LYS A  77      -4.969  -6.869 -12.171  1.00  0.59           H  
ATOM   1291  N   PRO A  78      -6.389   0.280 -14.200  1.00  0.59           N  
ATOM   1292  CA  PRO A  78      -6.150   1.486 -13.440  1.00  0.59           C  
ATOM   1293  C   PRO A  78      -4.956   1.283 -12.539  1.00  0.59           C  
ATOM   1294  O   PRO A  78      -4.811   0.231 -11.923  1.00  0.59           O  
ATOM   1295  CB  PRO A  78      -7.444   1.640 -12.641  1.00  0.59           C  
ATOM   1296  CG  PRO A  78      -8.495   0.984 -13.509  1.00  0.59           C  
ATOM   1297  CD  PRO A  78      -7.789  -0.200 -14.149  1.00  0.59           C  
ATOM   1298  HA  PRO A  78      -5.990   2.329 -14.129  1.00  0.59           H  
ATOM   1299 1HB  PRO A  78      -7.337   1.157 -11.657  1.00  0.59           H  
ATOM   1300 2HB  PRO A  78      -7.645   2.705 -12.454  1.00  0.59           H  
ATOM   1301 1HG  PRO A  78      -9.362   0.685 -12.901  1.00  0.59           H  
ATOM   1302 2HG  PRO A  78      -8.865   1.702 -14.257  1.00  0.59           H  
ATOM   1303 1HD  PRO A  78      -7.882  -1.104 -13.532  1.00  0.59           H  
ATOM   1304 2HD  PRO A  78      -8.218  -0.316 -15.158  1.00  0.59           H  
ATOM   1305  N   GLY A  79      -4.113   2.300 -12.453  1.00  0.59           N  
ATOM   1306  CA  GLY A  79      -2.894   2.234 -11.662  1.00  0.59           C  
ATOM   1307  C   GLY A  79      -1.692   1.840 -12.523  1.00  0.59           C  
ATOM   1308  O   GLY A  79      -0.550   1.928 -12.067  1.00  0.59           O  
ATOM   1309  H   GLY A  79      -4.309   3.143 -12.976  1.00  0.59           H  
ATOM   1310 1HA  GLY A  79      -2.709   3.205 -11.201  1.00  0.59           H  
ATOM   1311 2HA  GLY A  79      -3.021   1.521 -10.855  1.00  0.59           H  
ATOM   1312  N   ILE A  80      -1.938   1.384 -13.761  1.00  0.59           N  
ATOM   1313  CA  ILE A  80      -0.839   1.023 -14.652  1.00  0.59           C  
ATOM   1314  C   ILE A  80      -0.845   1.916 -15.891  1.00  0.59           C  
ATOM   1315  O   ILE A  80      -1.868   2.105 -16.545  1.00  0.59           O  
ATOM   1316  CB  ILE A  80      -0.872  -0.448 -15.091  1.00  0.59           C  
ATOM   1317  CG1 ILE A  80      -0.802  -1.364 -13.882  1.00  0.59           C  
ATOM   1318  CG2 ILE A  80       0.295  -0.736 -16.043  1.00  0.59           C  
ATOM   1319  CD1 ILE A  80      -0.924  -2.828 -14.218  1.00  0.59           C  
ATOM   1320  H   ILE A  80      -2.894   1.254 -14.100  1.00  0.59           H  
ATOM   1321  HA  ILE A  80       0.100   1.185 -14.130  1.00  0.59           H  
ATOM   1322  HB  ILE A  80      -1.817  -0.645 -15.588  1.00  0.59           H  
ATOM   1323 1HG1 ILE A  80       0.106  -1.187 -13.348  1.00  0.59           H  
ATOM   1324 2HG1 ILE A  80      -1.631  -1.114 -13.239  1.00  0.59           H  
ATOM   1325 1HG2 ILE A  80       0.265  -1.770 -16.349  1.00  0.59           H  
ATOM   1326 2HG2 ILE A  80       0.226  -0.102 -16.922  1.00  0.59           H  
ATOM   1327 3HG2 ILE A  80       1.229  -0.533 -15.520  1.00  0.59           H  
ATOM   1328 1HD1 ILE A  80      -0.904  -3.409 -13.304  1.00  0.59           H  
ATOM   1329 2HD1 ILE A  80      -1.852  -3.008 -14.738  1.00  0.59           H  
ATOM   1330 3HD1 ILE A  80      -0.096  -3.123 -14.859  1.00  0.59           H  
ATOM   1331  N   TYR A  81       0.307   2.501 -16.177  1.00  0.60           N  
ATOM   1332  CA  TYR A  81       0.495   3.410 -17.290  1.00  0.60           C  
ATOM   1333  C   TYR A  81       1.634   2.912 -18.206  1.00  0.60           C  
ATOM   1334  O   TYR A  81       2.493   2.150 -17.755  1.00  0.60           O  
ATOM   1335  CB  TYR A  81       0.759   4.803 -16.717  1.00  0.60           C  
ATOM   1336  CG  TYR A  81      -0.418   5.380 -15.970  1.00  0.60           C  
ATOM   1337  CD1 TYR A  81      -0.670   4.998 -14.674  1.00  0.60           C  
ATOM   1338  CD2 TYR A  81      -1.234   6.313 -16.585  1.00  0.60           C  
ATOM   1339  CE1 TYR A  81      -1.752   5.515 -13.993  1.00  0.60           C  
ATOM   1340  CE2 TYR A  81      -2.311   6.846 -15.906  1.00  0.60           C  
ATOM   1341  CZ  TYR A  81      -2.577   6.442 -14.618  1.00  0.60           C  
ATOM   1342  OH  TYR A  81      -3.666   6.961 -13.949  1.00  0.60           O  
ATOM   1343  H   TYR A  81       1.102   2.309 -15.571  1.00  0.60           H  
ATOM   1344  HA  TYR A  81      -0.436   3.435 -17.844  1.00  0.60           H  
ATOM   1345 1HB  TYR A  81       1.611   4.760 -16.035  1.00  0.60           H  
ATOM   1346 2HB  TYR A  81       0.994   5.474 -17.518  1.00  0.60           H  
ATOM   1347  HD1 TYR A  81      -0.018   4.266 -14.202  1.00  0.60           H  
ATOM   1348  HD2 TYR A  81      -1.024   6.627 -17.608  1.00  0.60           H  
ATOM   1349  HE1 TYR A  81      -1.958   5.195 -12.977  1.00  0.60           H  
ATOM   1350  HE2 TYR A  81      -2.954   7.580 -16.394  1.00  0.60           H  
ATOM   1351  HH  TYR A  81      -4.017   7.710 -14.444  1.00  0.60           H  
ATOM   1352  N   PRO A  82       1.674   3.287 -19.501  1.00  0.61           N  
ATOM   1353  CA  PRO A  82       2.758   2.961 -20.413  1.00  0.61           C  
ATOM   1354  C   PRO A  82       4.014   3.428 -19.723  1.00  0.61           C  
ATOM   1355  O   PRO A  82       3.982   4.451 -19.059  1.00  0.61           O  
ATOM   1356  CB  PRO A  82       2.432   3.811 -21.642  1.00  0.61           C  
ATOM   1357  CG  PRO A  82       0.925   3.975 -21.591  1.00  0.61           C  
ATOM   1358  CD  PRO A  82       0.590   4.090 -20.113  1.00  0.61           C  
ATOM   1359  HA  PRO A  82       2.780   1.882 -20.627  1.00  0.61           H  
ATOM   1360 1HB  PRO A  82       2.973   4.769 -21.582  1.00  0.61           H  
ATOM   1361 2HB  PRO A  82       2.784   3.302 -22.554  1.00  0.61           H  
ATOM   1362 1HG  PRO A  82       0.627   4.872 -22.157  1.00  0.61           H  
ATOM   1363 2HG  PRO A  82       0.436   3.137 -22.068  1.00  0.61           H  
ATOM   1364 1HD  PRO A  82       0.635   5.138 -19.785  1.00  0.61           H  
ATOM   1365 2HD  PRO A  82      -0.395   3.636 -19.964  1.00  0.61           H  
ATOM   1366  N   ALA A  83       5.108   2.699 -19.829  1.00  0.62           N  
ATOM   1367  CA  ALA A  83       6.273   3.130 -19.072  1.00  0.62           C  
ATOM   1368  C   ALA A  83       6.763   4.506 -19.424  1.00  0.62           C  
ATOM   1369  O   ALA A  83       6.847   4.871 -20.595  1.00  0.62           O  
ATOM   1370  CB  ALA A  83       7.431   2.207 -19.266  1.00  0.62           C  
ATOM   1371  H   ALA A  83       5.135   1.854 -20.385  1.00  0.62           H  
ATOM   1372  HA  ALA A  83       5.992   3.122 -18.034  1.00  0.62           H  
ATOM   1373 1HB  ALA A  83       8.235   2.561 -18.635  1.00  0.62           H  
ATOM   1374 2HB  ALA A  83       7.150   1.261 -18.961  1.00  0.62           H  
ATOM   1375 3HB  ALA A  83       7.749   2.195 -20.305  1.00  0.62           H  
ATOM   1376  N   TYR A  84       7.193   5.235 -18.409  1.00  0.63           N  
ATOM   1377  CA  TYR A  84       7.787   6.528 -18.682  1.00  0.63           C  
ATOM   1378  C   TYR A  84       9.288   6.444 -18.472  1.00  0.63           C  
ATOM   1379  O   TYR A  84       9.756   5.787 -17.551  1.00  0.63           O  
ATOM   1380  CB  TYR A  84       7.137   7.578 -17.813  1.00  0.63           C  
ATOM   1381  CG  TYR A  84       5.690   7.631 -18.134  1.00  0.63           C  
ATOM   1382  CD1 TYR A  84       4.837   6.899 -17.369  1.00  0.63           C  
ATOM   1383  CD2 TYR A  84       5.211   8.356 -19.216  1.00  0.63           C  
ATOM   1384  CE1 TYR A  84       3.511   6.906 -17.626  1.00  0.63           C  
ATOM   1385  CE2 TYR A  84       3.855   8.356 -19.496  1.00  0.63           C  
ATOM   1386  CZ  TYR A  84       3.000   7.638 -18.695  1.00  0.63           C  
ATOM   1387  OH  TYR A  84       1.637   7.669 -18.921  1.00  0.63           O  
ATOM   1388  H   TYR A  84       7.036   4.891 -17.461  1.00  0.63           H  
ATOM   1389  HA  TYR A  84       7.610   6.791 -19.725  1.00  0.63           H  
ATOM   1390 1HB  TYR A  84       7.259   7.331 -16.756  1.00  0.63           H  
ATOM   1391 2HB  TYR A  84       7.579   8.561 -17.993  1.00  0.63           H  
ATOM   1392  HD1 TYR A  84       5.221   6.325 -16.532  1.00  0.63           H  
ATOM   1393  HD2 TYR A  84       5.898   8.930 -19.832  1.00  0.63           H  
ATOM   1394  HE1 TYR A  84       2.879   6.353 -16.988  1.00  0.63           H  
ATOM   1395  HE2 TYR A  84       3.467   8.933 -20.330  1.00  0.63           H  
ATOM   1396  HH  TYR A  84       1.188   7.817 -18.054  1.00  0.63           H  
ATOM   1397  N   HIS A  85      10.037   7.071 -19.378  1.00  0.64           N  
ATOM   1398  CA  HIS A  85      11.508   7.087 -19.389  1.00  0.64           C  
ATOM   1399  C   HIS A  85      12.153   5.711 -19.652  1.00  0.64           C  
ATOM   1400  O   HIS A  85      13.371   5.567 -19.534  1.00  0.64           O  
ATOM   1401  CB  HIS A  85      12.071   7.645 -18.073  1.00  0.64           C  
ATOM   1402  CG  HIS A  85      11.605   9.024 -17.730  1.00  0.64           C  
ATOM   1403  ND1 HIS A  85      11.870  10.111 -18.531  1.00  0.64           N  
ATOM   1404  CD2 HIS A  85      10.925   9.500 -16.662  1.00  0.64           C  
ATOM   1405  CE1 HIS A  85      11.371  11.197 -17.979  1.00  0.64           C  
ATOM   1406  NE2 HIS A  85      10.800  10.866 -16.838  1.00  0.64           N  
ATOM   1407  H   HIS A  85       9.559   7.578 -20.109  1.00  0.64           H  
ATOM   1408  HA  HIS A  85      11.843   7.748 -20.189  1.00  0.64           H  
ATOM   1409 1HB  HIS A  85      11.836   6.981 -17.242  1.00  0.64           H  
ATOM   1410 2HB  HIS A  85      13.157   7.678 -18.146  1.00  0.64           H  
ATOM   1411  HD1 HIS A  85      12.377  10.102 -19.395  1.00  0.64           H  
ATOM   1412  HD2 HIS A  85      10.523   9.016 -15.776  1.00  0.64           H  
ATOM   1413  HE1 HIS A  85      11.482  12.164 -18.468  1.00  0.64           H  
ATOM   1414  N   MET A  86      11.340   4.731 -20.044  1.00  0.63           N  
ATOM   1415  CA  MET A  86      11.780   3.367 -20.330  1.00  0.63           C  
ATOM   1416  C   MET A  86      11.178   2.824 -21.625  1.00  0.63           C  
ATOM   1417  O   MET A  86      10.321   3.441 -22.265  1.00  0.63           O  
ATOM   1418  CB  MET A  86      11.440   2.418 -19.182  1.00  0.63           C  
ATOM   1419  CG  MET A  86      12.057   2.703 -17.831  1.00  0.63           C  
ATOM   1420  SD  MET A  86      13.838   2.473 -17.834  1.00  0.63           S  
ATOM   1421  CE  MET A  86      13.913   0.706 -18.030  1.00  0.63           C  
ATOM   1422  H   MET A  86      10.358   4.944 -20.122  1.00  0.63           H  
ATOM   1423  HA  MET A  86      12.862   3.378 -20.455  1.00  0.63           H  
ATOM   1424 1HB  MET A  86      10.383   2.413 -19.043  1.00  0.63           H  
ATOM   1425 2HB  MET A  86      11.726   1.404 -19.453  1.00  0.63           H  
ATOM   1426 1HG  MET A  86      11.828   3.723 -17.513  1.00  0.63           H  
ATOM   1427 2HG  MET A  86      11.626   2.022 -17.095  1.00  0.63           H  
ATOM   1428 1HE  MET A  86      14.950   0.377 -18.036  1.00  0.63           H  
ATOM   1429 2HE  MET A  86      13.387   0.233 -17.216  1.00  0.63           H  
ATOM   1430 3HE  MET A  86      13.436   0.425 -18.969  1.00  0.63           H  
ATOM   1431  N   ASN A  87      11.619   1.640 -22.024  1.00  0.62           N  
ATOM   1432  CA  ASN A  87      11.081   1.062 -23.240  1.00  0.62           C  
ATOM   1433  C   ASN A  87       9.672   0.540 -23.026  1.00  0.62           C  
ATOM   1434  O   ASN A  87       9.456  -0.586 -22.570  1.00  0.62           O  
ATOM   1435  CB  ASN A  87      11.977  -0.040 -23.761  1.00  0.62           C  
ATOM   1436  CG  ASN A  87      11.512  -0.613 -25.098  1.00  0.62           C  
ATOM   1437  OD1 ASN A  87      10.316  -0.627 -25.453  1.00  0.62           O  
ATOM   1438  ND2 ASN A  87      12.468  -1.089 -25.864  1.00  0.62           N  
ATOM   1439  H   ASN A  87      12.328   1.153 -21.496  1.00  0.62           H  
ATOM   1440  HA  ASN A  87      11.025   1.845 -23.999  1.00  0.62           H  
ATOM   1441 1HB  ASN A  87      12.992   0.340 -23.875  1.00  0.62           H  
ATOM   1442 2HB  ASN A  87      12.011  -0.849 -23.032  1.00  0.62           H  
ATOM   1443 1HD2 ASN A  87      12.247  -1.478 -26.761  1.00  0.62           H  
ATOM   1444 2HD2 ASN A  87      13.420  -1.058 -25.554  1.00  0.62           H  
ATOM   1445  N   LYS A  88       8.728   1.340 -23.491  1.00  0.60           N  
ATOM   1446  CA  LYS A  88       7.289   1.127 -23.350  1.00  0.60           C  
ATOM   1447  C   LYS A  88       6.750  -0.207 -23.859  1.00  0.60           C  
ATOM   1448  O   LYS A  88       5.648  -0.602 -23.473  1.00  0.60           O  
ATOM   1449  CB  LYS A  88       6.540   2.257 -24.068  1.00  0.60           C  
ATOM   1450  CG  LYS A  88       6.613   3.576 -23.361  1.00  0.60           C  
ATOM   1451  CD  LYS A  88       5.906   4.683 -24.123  1.00  0.60           C  
ATOM   1452  CE  LYS A  88       5.951   5.994 -23.341  1.00  0.60           C  
ATOM   1453  NZ  LYS A  88       5.355   7.113 -24.104  1.00  0.60           N  
ATOM   1454  H   LYS A  88       9.062   2.240 -23.831  1.00  0.60           H  
ATOM   1455  HA  LYS A  88       7.055   1.178 -22.288  1.00  0.60           H  
ATOM   1456 1HB  LYS A  88       6.947   2.384 -25.071  1.00  0.60           H  
ATOM   1457 2HB  LYS A  88       5.496   1.999 -24.166  1.00  0.60           H  
ATOM   1458 1HG  LYS A  88       6.111   3.457 -22.412  1.00  0.60           H  
ATOM   1459 2HG  LYS A  88       7.655   3.852 -23.171  1.00  0.60           H  
ATOM   1460 1HD  LYS A  88       6.391   4.828 -25.087  1.00  0.60           H  
ATOM   1461 2HD  LYS A  88       4.866   4.406 -24.290  1.00  0.60           H  
ATOM   1462 1HE  LYS A  88       5.394   5.873 -22.409  1.00  0.60           H  
ATOM   1463 2HE  LYS A  88       6.987   6.234 -23.102  1.00  0.60           H  
ATOM   1464 1HZ  LYS A  88       5.402   7.955 -23.551  1.00  0.60           H  
ATOM   1465 2HZ  LYS A  88       5.867   7.242 -24.964  1.00  0.60           H  
ATOM   1466 3HZ  LYS A  88       4.392   6.898 -24.312  1.00  0.60           H  
ATOM   1467  N   GLU A  89       7.477  -0.889 -24.744  1.00  0.57           N  
ATOM   1468  CA  GLU A  89       6.989  -2.168 -25.256  1.00  0.57           C  
ATOM   1469  C   GLU A  89       7.282  -3.320 -24.295  1.00  0.57           C  
ATOM   1470  O   GLU A  89       6.687  -4.386 -24.408  1.00  0.57           O  
ATOM   1471  CB  GLU A  89       7.597  -2.489 -26.620  1.00  0.57           C  
ATOM   1472  CG  GLU A  89       7.172  -1.535 -27.738  1.00  0.57           C  
ATOM   1473  CD  GLU A  89       7.771  -1.876 -29.092  1.00  0.57           C  
ATOM   1474  OE1 GLU A  89       8.528  -2.817 -29.176  1.00  0.57           O  
ATOM   1475  OE2 GLU A  89       7.462  -1.192 -30.041  1.00  0.57           O  
ATOM   1476  H   GLU A  89       8.399  -0.551 -25.020  1.00  0.57           H  
ATOM   1477  HA  GLU A  89       5.908  -2.099 -25.374  1.00  0.57           H  
ATOM   1478 1HB  GLU A  89       8.683  -2.458 -26.547  1.00  0.57           H  
ATOM   1479 2HB  GLU A  89       7.321  -3.502 -26.911  1.00  0.57           H  
ATOM   1480 1HG  GLU A  89       6.086  -1.551 -27.818  1.00  0.57           H  
ATOM   1481 2HG  GLU A  89       7.472  -0.524 -27.459  1.00  0.57           H  
ATOM   1482  N   HIS A  90       8.234  -3.119 -23.381  1.00  0.55           N  
ATOM   1483  CA  HIS A  90       8.643  -4.168 -22.447  1.00  0.55           C  
ATOM   1484  C   HIS A  90       8.436  -3.768 -20.994  1.00  0.55           C  
ATOM   1485  O   HIS A  90       8.455  -4.621 -20.114  1.00  0.55           O  
ATOM   1486  CB  HIS A  90      10.120  -4.515 -22.632  1.00  0.55           C  
ATOM   1487  CG  HIS A  90      10.493  -5.057 -23.977  1.00  0.55           C  
ATOM   1488  ND1 HIS A  90      10.688  -4.251 -25.076  1.00  0.55           N  
ATOM   1489  CD2 HIS A  90      10.741  -6.320 -24.388  1.00  0.55           C  
ATOM   1490  CE1 HIS A  90      11.019  -4.997 -26.113  1.00  0.55           C  
ATOM   1491  NE2 HIS A  90      11.059  -6.258 -25.723  1.00  0.55           N  
ATOM   1492  H   HIS A  90       8.678  -2.207 -23.314  1.00  0.55           H  
ATOM   1493  HA  HIS A  90       8.052  -5.068 -22.622  1.00  0.55           H  
ATOM   1494 1HB  HIS A  90      10.711  -3.619 -22.470  1.00  0.55           H  
ATOM   1495 2HB  HIS A  90      10.416  -5.240 -21.873  1.00  0.55           H  
ATOM   1496  HD1 HIS A  90      10.616  -3.252 -25.104  1.00  0.55           H  
ATOM   1497  HD2 HIS A  90      10.723  -7.281 -23.874  1.00  0.55           H  
ATOM   1498  HE1 HIS A  90      11.206  -4.539 -27.085  1.00  0.55           H  
ATOM   1499  N   TRP A  91       8.275  -2.481 -20.732  1.00  0.54           N  
ATOM   1500  CA  TRP A  91       8.135  -2.008 -19.362  1.00  0.54           C  
ATOM   1501  C   TRP A  91       6.801  -1.299 -19.137  1.00  0.54           C  
ATOM   1502  O   TRP A  91       6.257  -0.663 -20.049  1.00  0.54           O  
ATOM   1503  CB  TRP A  91       9.297  -1.051 -19.013  1.00  0.54           C  
ATOM   1504  CG  TRP A  91      10.692  -1.683 -18.913  1.00  0.54           C  
ATOM   1505  CD1 TRP A  91      11.501  -2.046 -19.944  1.00  0.54           C  
ATOM   1506  CD2 TRP A  91      11.456  -1.953 -17.698  1.00  0.54           C  
ATOM   1507  NE1 TRP A  91      12.698  -2.556 -19.461  1.00  0.54           N  
ATOM   1508  CE2 TRP A  91      12.682  -2.499 -18.091  1.00  0.54           C  
ATOM   1509  CE3 TRP A  91      11.207  -1.771 -16.348  1.00  0.54           C  
ATOM   1510  CZ2 TRP A  91      13.656  -2.878 -17.157  1.00  0.54           C  
ATOM   1511  CZ3 TRP A  91      12.173  -2.151 -15.420  1.00  0.54           C  
ATOM   1512  CH2 TRP A  91      13.357  -2.686 -15.808  1.00  0.54           C  
ATOM   1513  H   TRP A  91       8.302  -1.805 -21.490  1.00  0.54           H  
ATOM   1514  HA  TRP A  91       8.176  -2.865 -18.701  1.00  0.54           H  
ATOM   1515 1HB  TRP A  91       9.344  -0.267 -19.769  1.00  0.54           H  
ATOM   1516 2HB  TRP A  91       9.079  -0.568 -18.058  1.00  0.54           H  
ATOM   1517  HD1 TRP A  91      11.239  -1.951 -20.993  1.00  0.54           H  
ATOM   1518  HE1 TRP A  91      13.462  -2.898 -20.025  1.00  0.54           H  
ATOM   1519  HE3 TRP A  91      10.267  -1.345 -16.029  1.00  0.54           H  
ATOM   1520  HZ2 TRP A  91      14.615  -3.305 -17.453  1.00  0.54           H  
ATOM   1521  HZ3 TRP A  91      11.957  -2.014 -14.367  1.00  0.54           H  
ATOM   1522  HH2 TRP A  91      14.076  -2.969 -15.050  1.00  0.54           H  
ATOM   1523  N   ILE A  92       6.303  -1.367 -17.904  1.00  0.53           N  
ATOM   1524  CA  ILE A  92       5.102  -0.619 -17.509  1.00  0.53           C  
ATOM   1525  C   ILE A  92       5.373   0.210 -16.251  1.00  0.53           C  
ATOM   1526  O   ILE A  92       6.185  -0.189 -15.413  1.00  0.53           O  
ATOM   1527  CB  ILE A  92       3.921  -1.563 -17.203  1.00  0.53           C  
ATOM   1528  CG1 ILE A  92       4.319  -2.480 -16.022  1.00  0.53           C  
ATOM   1529  CG2 ILE A  92       3.514  -2.378 -18.446  1.00  0.53           C  
ATOM   1530  CD1 ILE A  92       3.178  -3.293 -15.434  1.00  0.53           C  
ATOM   1531  H   ILE A  92       6.792  -1.954 -17.226  1.00  0.53           H  
ATOM   1532  HA  ILE A  92       4.818   0.059 -18.314  1.00  0.53           H  
ATOM   1533  HB  ILE A  92       3.079  -0.966 -16.878  1.00  0.53           H  
ATOM   1534 1HG1 ILE A  92       5.092  -3.164 -16.372  1.00  0.53           H  
ATOM   1535 2HG1 ILE A  92       4.747  -1.862 -15.238  1.00  0.53           H  
ATOM   1536 1HG2 ILE A  92       2.676  -3.027 -18.203  1.00  0.53           H  
ATOM   1537 2HG2 ILE A  92       3.225  -1.696 -19.247  1.00  0.53           H  
ATOM   1538 3HG2 ILE A  92       4.353  -2.972 -18.769  1.00  0.53           H  
ATOM   1539 1HD1 ILE A  92       3.556  -3.910 -14.616  1.00  0.53           H  
ATOM   1540 2HD1 ILE A  92       2.412  -2.630 -15.060  1.00  0.53           H  
ATOM   1541 3HD1 ILE A  92       2.763  -3.908 -16.181  1.00  0.53           H  
ATOM   1542  N   THR A  93       4.657   1.328 -16.082  1.00  0.54           N  
ATOM   1543  CA  THR A  93       4.774   2.132 -14.856  1.00  0.54           C  
ATOM   1544  C   THR A  93       3.578   1.842 -13.953  1.00  0.54           C  
ATOM   1545  O   THR A  93       2.424   2.008 -14.351  1.00  0.54           O  
ATOM   1546  CB  THR A  93       4.901   3.657 -15.142  1.00  0.54           C  
ATOM   1547  OG1 THR A  93       6.115   3.930 -15.879  1.00  0.54           O  
ATOM   1548  CG2 THR A  93       4.930   4.445 -13.855  1.00  0.54           C  
ATOM   1549  H   THR A  93       3.990   1.619 -16.796  1.00  0.54           H  
ATOM   1550  HA  THR A  93       5.674   1.832 -14.319  1.00  0.54           H  
ATOM   1551  HB  THR A  93       4.046   3.976 -15.743  1.00  0.54           H  
ATOM   1552  HG1 THR A  93       6.893   3.622 -15.364  1.00  0.54           H  
ATOM   1553 1HG2 THR A  93       5.014   5.509 -14.074  1.00  0.54           H  
ATOM   1554 2HG2 THR A  93       4.016   4.262 -13.288  1.00  0.54           H  
ATOM   1555 3HG2 THR A  93       5.798   4.120 -13.279  1.00  0.54           H  
ATOM   1556  N   VAL A  94       3.861   1.393 -12.735  1.00  0.56           N  
ATOM   1557  CA  VAL A  94       2.826   0.981 -11.799  1.00  0.56           C  
ATOM   1558  C   VAL A  94       2.786   1.894 -10.594  1.00  0.56           C  
ATOM   1559  O   VAL A  94       3.816   2.178  -9.980  1.00  0.56           O  
ATOM   1560  CB  VAL A  94       3.120  -0.455 -11.350  1.00  0.56           C  
ATOM   1561  CG1 VAL A  94       2.135  -0.932 -10.424  1.00  0.56           C  
ATOM   1562  CG2 VAL A  94       3.194  -1.323 -12.560  1.00  0.56           C  
ATOM   1563  H   VAL A  94       4.836   1.282 -12.471  1.00  0.56           H  
ATOM   1564  HA  VAL A  94       1.857   1.014 -12.299  1.00  0.56           H  
ATOM   1565  HB  VAL A  94       4.078  -0.476 -10.836  1.00  0.56           H  
ATOM   1566 1HG1 VAL A  94       2.372  -1.952 -10.129  1.00  0.56           H  
ATOM   1567 2HG1 VAL A  94       2.088  -0.294  -9.538  1.00  0.56           H  
ATOM   1568 3HG1 VAL A  94       1.227  -0.902 -10.957  1.00  0.56           H  
ATOM   1569 1HG2 VAL A  94       3.415  -2.324 -12.265  1.00  0.56           H  
ATOM   1570 2HG2 VAL A  94       2.259  -1.302 -13.074  1.00  0.56           H  
ATOM   1571 3HG2 VAL A  94       3.978  -0.956 -13.217  1.00  0.56           H  
ATOM   1572  N   LEU A  95       1.605   2.383 -10.250  1.00  0.59           N  
ATOM   1573  CA  LEU A  95       1.510   3.286  -9.120  1.00  0.59           C  
ATOM   1574  C   LEU A  95       1.348   2.537  -7.805  1.00  0.59           C  
ATOM   1575  O   LEU A  95       0.411   1.761  -7.615  1.00  0.59           O  
ATOM   1576  CB  LEU A  95       0.352   4.261  -9.345  1.00  0.59           C  
ATOM   1577  CG  LEU A  95       0.677   5.431 -10.262  1.00  0.59           C  
ATOM   1578  CD1 LEU A  95       1.124   4.922 -11.626  1.00  0.59           C  
ATOM   1579  CD2 LEU A  95      -0.521   6.290 -10.394  1.00  0.59           C  
ATOM   1580  H   LEU A  95       0.774   2.146 -10.794  1.00  0.59           H  
ATOM   1581  HA  LEU A  95       2.428   3.863  -9.060  1.00  0.59           H  
ATOM   1582 1HB  LEU A  95      -0.486   3.714  -9.777  1.00  0.59           H  
ATOM   1583 2HB  LEU A  95       0.047   4.664  -8.378  1.00  0.59           H  
ATOM   1584  HG  LEU A  95       1.464   5.998  -9.845  1.00  0.59           H  
ATOM   1585 1HD1 LEU A  95       1.349   5.750 -12.281  1.00  0.59           H  
ATOM   1586 2HD1 LEU A  95       2.004   4.315 -11.523  1.00  0.59           H  
ATOM   1587 3HD1 LEU A  95       0.329   4.331 -12.043  1.00  0.59           H  
ATOM   1588 1HD2 LEU A  95      -0.269   7.115 -11.033  1.00  0.59           H  
ATOM   1589 2HD2 LEU A  95      -1.337   5.720 -10.828  1.00  0.59           H  
ATOM   1590 3HD2 LEU A  95      -0.819   6.662  -9.414  1.00  0.59           H  
ATOM   1591  N   LEU A  96       2.313   2.766  -6.913  1.00  0.62           N  
ATOM   1592  CA  LEU A  96       2.370   2.163  -5.581  1.00  0.62           C  
ATOM   1593  C   LEU A  96       1.197   2.572  -4.695  1.00  0.62           C  
ATOM   1594  O   LEU A  96       0.456   1.737  -4.141  1.00  0.62           O  
ATOM   1595  CB  LEU A  96       3.749   2.528  -5.001  1.00  0.62           C  
ATOM   1596  CG  LEU A  96       4.871   1.645  -5.440  1.00  0.62           C  
ATOM   1597  CD1 LEU A  96       6.198   2.274  -5.151  1.00  0.62           C  
ATOM   1598  CD2 LEU A  96       4.782   0.365  -4.608  1.00  0.62           C  
ATOM   1599  H   LEU A  96       3.044   3.442  -7.146  1.00  0.62           H  
ATOM   1600  HA  LEU A  96       2.338   1.083  -5.701  1.00  0.62           H  
ATOM   1601 1HB  LEU A  96       3.995   3.491  -5.366  1.00  0.62           H  
ATOM   1602 2HB  LEU A  96       3.753   2.627  -3.973  1.00  0.62           H  
ATOM   1603  HG  LEU A  96       4.775   1.434  -6.487  1.00  0.62           H  
ATOM   1604 1HD1 LEU A  96       7.000   1.603  -5.442  1.00  0.62           H  
ATOM   1605 2HD1 LEU A  96       6.285   3.201  -5.716  1.00  0.62           H  
ATOM   1606 3HD1 LEU A  96       6.274   2.487  -4.098  1.00  0.62           H  
ATOM   1607 1HD2 LEU A  96       5.575  -0.295  -4.862  1.00  0.62           H  
ATOM   1608 2HD2 LEU A  96       4.874   0.621  -3.552  1.00  0.62           H  
ATOM   1609 3HD2 LEU A  96       3.829  -0.118  -4.776  1.00  0.62           H  
ATOM   1610  N   ASN A  97       0.957   3.867  -4.633  1.00  0.65           N  
ATOM   1611  CA  ASN A  97      -0.125   4.382  -3.823  1.00  0.65           C  
ATOM   1612  C   ASN A  97      -1.420   4.388  -4.622  1.00  0.65           C  
ATOM   1613  O   ASN A  97      -1.883   5.441  -5.066  1.00  0.65           O  
ATOM   1614  CB  ASN A  97       0.217   5.754  -3.286  1.00  0.65           C  
ATOM   1615  CG  ASN A  97       1.374   5.707  -2.287  1.00  0.65           C  
ATOM   1616  OD1 ASN A  97       1.471   4.792  -1.455  1.00  0.65           O  
ATOM   1617  ND2 ASN A  97       2.235   6.689  -2.361  1.00  0.65           N  
ATOM   1618  H   ASN A  97       1.560   4.504  -5.132  1.00  0.65           H  
ATOM   1619  HA  ASN A  97      -0.273   3.713  -2.974  1.00  0.65           H  
ATOM   1620 1HB  ASN A  97       0.493   6.410  -4.114  1.00  0.65           H  
ATOM   1621 2HB  ASN A  97      -0.657   6.183  -2.799  1.00  0.65           H  
ATOM   1622 1HD2 ASN A  97       3.019   6.730  -1.738  1.00  0.65           H  
ATOM   1623 2HD2 ASN A  97       2.111   7.407  -3.043  1.00  0.65           H  
ATOM   1624  N   GLY A  98      -2.004   3.204  -4.806  1.00  0.68           N  
ATOM   1625  CA  GLY A  98      -3.186   3.126  -5.655  1.00  0.68           C  
ATOM   1626  C   GLY A  98      -3.942   1.777  -5.658  1.00  0.68           C  
ATOM   1627  O   GLY A  98      -3.539   0.817  -4.988  1.00  0.68           O  
ATOM   1628  H   GLY A  98      -1.545   2.384  -4.411  1.00  0.68           H  
ATOM   1629 1HA  GLY A  98      -3.872   3.918  -5.359  1.00  0.68           H  
ATOM   1630 2HA  GLY A  98      -2.848   3.371  -6.655  1.00  0.68           H  
ATOM   1631  N   PRO A  99      -4.982   1.675  -6.529  1.00  0.68           N  
ATOM   1632  CA  PRO A  99      -6.028   0.648  -6.607  1.00  0.68           C  
ATOM   1633  C   PRO A  99      -5.566  -0.756  -6.916  1.00  0.68           C  
ATOM   1634  O   PRO A  99      -6.310  -1.715  -6.715  1.00  0.68           O  
ATOM   1635  CB  PRO A  99      -6.924   1.167  -7.740  1.00  0.68           C  
ATOM   1636  CG  PRO A  99      -6.033   2.016  -8.593  1.00  0.68           C  
ATOM   1637  CD  PRO A  99      -5.070   2.665  -7.641  1.00  0.68           C  
ATOM   1638  HA  PRO A  99      -6.586   0.653  -5.660  1.00  0.68           H  
ATOM   1639 1HB  PRO A  99      -7.347   0.315  -8.296  1.00  0.68           H  
ATOM   1640 2HB  PRO A  99      -7.773   1.725  -7.322  1.00  0.68           H  
ATOM   1641 1HG  PRO A  99      -5.526   1.381  -9.344  1.00  0.68           H  
ATOM   1642 2HG  PRO A  99      -6.632   2.747  -9.157  1.00  0.68           H  
ATOM   1643 1HD  PRO A  99      -4.128   2.748  -8.193  1.00  0.68           H  
ATOM   1644 2HD  PRO A  99      -5.450   3.635  -7.285  1.00  0.68           H  
ATOM   1645  N   LEU A 100      -4.358  -0.891  -7.411  1.00  0.68           N  
ATOM   1646  CA  LEU A 100      -3.829  -2.193  -7.750  1.00  0.68           C  
ATOM   1647  C   LEU A 100      -3.724  -3.085  -6.515  1.00  0.68           C  
ATOM   1648  O   LEU A 100      -3.934  -4.297  -6.583  1.00  0.68           O  
ATOM   1649  CB  LEU A 100      -2.465  -1.987  -8.379  1.00  0.68           C  
ATOM   1650  CG  LEU A 100      -2.516  -1.316  -9.698  1.00  0.68           C  
ATOM   1651  CD1 LEU A 100      -1.172  -0.996 -10.095  1.00  0.68           C  
ATOM   1652  CD2 LEU A 100      -3.159  -2.225 -10.708  1.00  0.68           C  
ATOM   1653  H   LEU A 100      -3.777  -0.079  -7.557  1.00  0.68           H  
ATOM   1654  HA  LEU A 100      -4.497  -2.665  -8.469  1.00  0.68           H  
ATOM   1655 1HB  LEU A 100      -1.856  -1.378  -7.708  1.00  0.68           H  
ATOM   1656 2HB  LEU A 100      -1.981  -2.954  -8.502  1.00  0.68           H  
ATOM   1657  HG  LEU A 100      -3.091  -0.400  -9.619  1.00  0.68           H  
ATOM   1658 1HD1 LEU A 100      -1.184  -0.506 -11.049  1.00  0.68           H  
ATOM   1659 2HD1 LEU A 100      -0.716  -0.334  -9.351  1.00  0.68           H  
ATOM   1660 3HD1 LEU A 100      -0.613  -1.925 -10.161  1.00  0.68           H  
ATOM   1661 1HD2 LEU A 100      -3.193  -1.730 -11.673  1.00  0.68           H  
ATOM   1662 2HD2 LEU A 100      -2.581  -3.139 -10.794  1.00  0.68           H  
ATOM   1663 3HD2 LEU A 100      -4.173  -2.459 -10.389  1.00  0.68           H  
ATOM   1664  N   GLY A 101      -3.388  -2.480  -5.379  1.00  0.66           N  
ATOM   1665  CA  GLY A 101      -3.236  -3.246  -4.156  1.00  0.66           C  
ATOM   1666  C   GLY A 101      -1.892  -3.961  -4.121  1.00  0.66           C  
ATOM   1667  O   GLY A 101      -1.278  -4.218  -5.160  1.00  0.66           O  
ATOM   1668  H   GLY A 101      -3.281  -1.462  -5.355  1.00  0.66           H  
ATOM   1669 1HA  GLY A 101      -3.324  -2.577  -3.299  1.00  0.66           H  
ATOM   1670 2HA  GLY A 101      -4.045  -3.971  -4.081  1.00  0.66           H  
ATOM   1671  N   ALA A 102      -1.451  -4.327  -2.919  1.00  0.64           N  
ATOM   1672  CA  ALA A 102      -0.169  -5.009  -2.780  1.00  0.64           C  
ATOM   1673  C   ALA A 102      -0.119  -6.342  -3.514  1.00  0.64           C  
ATOM   1674  O   ALA A 102       0.900  -6.666  -4.111  1.00  0.64           O  
ATOM   1675  CB  ALA A 102       0.121  -5.262  -1.311  1.00  0.64           C  
ATOM   1676  H   ALA A 102      -1.994  -4.106  -2.098  1.00  0.64           H  
ATOM   1677  HA  ALA A 102       0.604  -4.364  -3.191  1.00  0.64           H  
ATOM   1678 1HB  ALA A 102       1.092  -5.737  -1.221  1.00  0.64           H  
ATOM   1679 2HB  ALA A 102       0.131  -4.318  -0.773  1.00  0.64           H  
ATOM   1680 3HB  ALA A 102      -0.642  -5.913  -0.893  1.00  0.64           H  
ATOM   1681  N   LYS A 103      -1.209  -7.106  -3.527  1.00  0.62           N  
ATOM   1682  CA  LYS A 103      -1.165  -8.424  -4.164  1.00  0.62           C  
ATOM   1683  C   LYS A 103      -0.926  -8.352  -5.672  1.00  0.62           C  
ATOM   1684  O   LYS A 103      -0.200  -9.181  -6.240  1.00  0.62           O  
ATOM   1685  CB  LYS A 103      -2.448  -9.200  -3.877  1.00  0.62           C  
ATOM   1686  CG  LYS A 103      -2.590  -9.655  -2.426  1.00  0.62           C  
ATOM   1687  CD  LYS A 103      -3.899 -10.405  -2.200  1.00  0.62           C  
ATOM   1688  CE  LYS A 103      -4.040 -10.855  -0.751  1.00  0.62           C  
ATOM   1689  NZ  LYS A 103      -5.329 -11.558  -0.513  1.00  0.62           N  
ATOM   1690  H   LYS A 103      -2.051  -6.790  -3.066  1.00  0.62           H  
ATOM   1691  HA  LYS A 103      -0.329  -8.976  -3.728  1.00  0.62           H  
ATOM   1692 1HB  LYS A 103      -3.311  -8.581  -4.127  1.00  0.62           H  
ATOM   1693 2HB  LYS A 103      -2.486 -10.085  -4.512  1.00  0.62           H  
ATOM   1694 1HG  LYS A 103      -1.755 -10.309  -2.171  1.00  0.62           H  
ATOM   1695 2HG  LYS A 103      -2.559  -8.786  -1.770  1.00  0.62           H  
ATOM   1696 1HD  LYS A 103      -4.739  -9.756  -2.452  1.00  0.62           H  
ATOM   1697 2HD  LYS A 103      -3.934 -11.281  -2.848  1.00  0.62           H  
ATOM   1698 1HE  LYS A 103      -3.219 -11.528  -0.506  1.00  0.62           H  
ATOM   1699 2HE  LYS A 103      -3.988  -9.983  -0.100  1.00  0.62           H  
ATOM   1700 1HZ  LYS A 103      -5.385 -11.841   0.456  1.00  0.62           H  
ATOM   1701 2HZ  LYS A 103      -6.096 -10.938  -0.727  1.00  0.62           H  
ATOM   1702 3HZ  LYS A 103      -5.381 -12.375  -1.104  1.00  0.62           H  
ATOM   1703  N   GLU A 104      -1.532  -7.367  -6.336  1.00  0.60           N  
ATOM   1704  CA  GLU A 104      -1.335  -7.258  -7.773  1.00  0.60           C  
ATOM   1705  C   GLU A 104       0.071  -6.766  -8.027  1.00  0.60           C  
ATOM   1706  O   GLU A 104       0.767  -7.282  -8.905  1.00  0.60           O  
ATOM   1707  CB  GLU A 104      -2.347  -6.311  -8.395  1.00  0.60           C  
ATOM   1708  CG  GLU A 104      -2.290  -6.134  -9.924  1.00  0.60           C  
ATOM   1709  CD  GLU A 104      -2.622  -7.373 -10.728  1.00  0.60           C  
ATOM   1710  OE1 GLU A 104      -3.127  -8.309 -10.171  1.00  0.60           O  
ATOM   1711  OE2 GLU A 104      -2.443  -7.346 -11.937  1.00  0.60           O  
ATOM   1712  H   GLU A 104      -2.110  -6.691  -5.851  1.00  0.60           H  
ATOM   1713  HA  GLU A 104      -1.448  -8.242  -8.225  1.00  0.60           H  
ATOM   1714 1HB  GLU A 104      -3.357  -6.612  -8.118  1.00  0.60           H  
ATOM   1715 2HB  GLU A 104      -2.178  -5.327  -7.977  1.00  0.60           H  
ATOM   1716 1HG  GLU A 104      -2.998  -5.358 -10.195  1.00  0.60           H  
ATOM   1717 2HG  GLU A 104      -1.292  -5.785 -10.196  1.00  0.60           H  
ATOM   1718  N   ILE A 105       0.526  -5.809  -7.221  1.00  0.59           N  
ATOM   1719  CA  ILE A 105       1.851  -5.281  -7.444  1.00  0.59           C  
ATOM   1720  C   ILE A 105       2.884  -6.376  -7.203  1.00  0.59           C  
ATOM   1721  O   ILE A 105       3.800  -6.541  -8.003  1.00  0.59           O  
ATOM   1722  CB  ILE A 105       2.146  -4.052  -6.586  1.00  0.59           C  
ATOM   1723  CG1 ILE A 105       1.242  -2.881  -7.016  1.00  0.59           C  
ATOM   1724  CG2 ILE A 105       3.596  -3.668  -6.824  1.00  0.59           C  
ATOM   1725  CD1 ILE A 105       1.271  -1.715  -6.058  1.00  0.59           C  
ATOM   1726  H   ILE A 105      -0.065  -5.414  -6.482  1.00  0.59           H  
ATOM   1727  HA  ILE A 105       1.928  -4.974  -8.483  1.00  0.59           H  
ATOM   1728  HB  ILE A 105       1.967  -4.266  -5.528  1.00  0.59           H  
ATOM   1729 1HG1 ILE A 105       1.555  -2.534  -7.988  1.00  0.59           H  
ATOM   1730 2HG1 ILE A 105       0.212  -3.240  -7.090  1.00  0.59           H  
ATOM   1731 1HG2 ILE A 105       3.844  -2.788  -6.254  1.00  0.59           H  
ATOM   1732 2HG2 ILE A 105       4.224  -4.492  -6.523  1.00  0.59           H  
ATOM   1733 3HG2 ILE A 105       3.748  -3.461  -7.885  1.00  0.59           H  
ATOM   1734 1HD1 ILE A 105       0.609  -0.918  -6.419  1.00  0.59           H  
ATOM   1735 2HD1 ILE A 105       0.934  -2.045  -5.072  1.00  0.59           H  
ATOM   1736 3HD1 ILE A 105       2.281  -1.338  -5.990  1.00  0.59           H  
ATOM   1737  N   HIS A 106       2.726  -7.148  -6.124  1.00  0.58           N  
ATOM   1738  CA  HIS A 106       3.659  -8.221  -5.800  1.00  0.58           C  
ATOM   1739  C   HIS A 106       3.706  -9.252  -6.916  1.00  0.58           C  
ATOM   1740  O   HIS A 106       4.784  -9.731  -7.281  1.00  0.58           O  
ATOM   1741  CB  HIS A 106       3.251  -8.932  -4.508  1.00  0.58           C  
ATOM   1742  CG  HIS A 106       3.446  -8.145  -3.252  1.00  0.58           C  
ATOM   1743  ND1 HIS A 106       2.899  -8.534  -2.039  1.00  0.58           N  
ATOM   1744  CD2 HIS A 106       4.117  -7.005  -3.008  1.00  0.58           C  
ATOM   1745  CE1 HIS A 106       3.238  -7.667  -1.112  1.00  0.58           C  
ATOM   1746  NE2 HIS A 106       3.976  -6.736  -1.668  1.00  0.58           N  
ATOM   1747  H   HIS A 106       1.950  -6.974  -5.497  1.00  0.58           H  
ATOM   1748  HA  HIS A 106       4.652  -7.830  -5.671  1.00  0.58           H  
ATOM   1749 1HB  HIS A 106       2.192  -9.191  -4.571  1.00  0.58           H  
ATOM   1750 2HB  HIS A 106       3.798  -9.863  -4.417  1.00  0.58           H  
ATOM   1751  HD2 HIS A 106       4.673  -6.416  -3.729  1.00  0.58           H  
ATOM   1752  HE1 HIS A 106       2.960  -7.712  -0.061  1.00  0.58           H  
ATOM   1753  HE2 HIS A 106       4.379  -5.942  -1.193  1.00  0.58           H  
ATOM   1754  N   SER A 107       2.546  -9.572  -7.492  1.00  0.57           N  
ATOM   1755  CA  SER A 107       2.500 -10.536  -8.579  1.00  0.57           C  
ATOM   1756  C   SER A 107       3.273 -10.000  -9.790  1.00  0.57           C  
ATOM   1757  O   SER A 107       4.036 -10.737 -10.432  1.00  0.57           O  
ATOM   1758  CB  SER A 107       1.056 -10.815  -8.941  1.00  0.57           C  
ATOM   1759  OG  SER A 107       0.379 -11.422  -7.865  1.00  0.57           O  
ATOM   1760  H   SER A 107       1.667  -9.175  -7.152  1.00  0.57           H  
ATOM   1761  HA  SER A 107       2.970 -11.460  -8.246  1.00  0.57           H  
ATOM   1762 1HB  SER A 107       0.555  -9.883  -9.209  1.00  0.57           H  
ATOM   1763 2HB  SER A 107       1.023 -11.466  -9.809  1.00  0.57           H  
ATOM   1764  HG  SER A 107       0.221 -10.697  -7.209  1.00  0.57           H  
ATOM   1765  N   LEU A 108       3.114  -8.706 -10.082  1.00  0.57           N  
ATOM   1766  CA  LEU A 108       3.831  -8.094 -11.190  1.00  0.57           C  
ATOM   1767  C   LEU A 108       5.339  -8.098 -10.924  1.00  0.57           C  
ATOM   1768  O   LEU A 108       6.128  -8.382 -11.824  1.00  0.57           O  
ATOM   1769  CB  LEU A 108       3.354  -6.655 -11.409  1.00  0.57           C  
ATOM   1770  CG  LEU A 108       1.929  -6.446 -11.929  1.00  0.57           C  
ATOM   1771  CD1 LEU A 108       1.566  -4.956 -11.833  1.00  0.57           C  
ATOM   1772  CD2 LEU A 108       1.851  -6.902 -13.371  1.00  0.57           C  
ATOM   1773  H   LEU A 108       2.460  -8.140  -9.532  1.00  0.57           H  
ATOM   1774  HA  LEU A 108       3.637  -8.676 -12.092  1.00  0.57           H  
ATOM   1775 1HB  LEU A 108       3.460  -6.101 -10.480  1.00  0.57           H  
ATOM   1776 2HB  LEU A 108       3.996  -6.217 -12.152  1.00  0.57           H  
ATOM   1777  HG  LEU A 108       1.227  -7.018 -11.324  1.00  0.57           H  
ATOM   1778 1HD1 LEU A 108       0.556  -4.815 -12.196  1.00  0.57           H  
ATOM   1779 2HD1 LEU A 108       1.623  -4.632 -10.798  1.00  0.57           H  
ATOM   1780 3HD1 LEU A 108       2.255  -4.379 -12.433  1.00  0.57           H  
ATOM   1781 1HD2 LEU A 108       0.836  -6.750 -13.729  1.00  0.57           H  
ATOM   1782 2HD2 LEU A 108       2.546  -6.322 -13.981  1.00  0.57           H  
ATOM   1783 3HD2 LEU A 108       2.106  -7.959 -13.434  1.00  0.57           H  
ATOM   1784  N   ILE A 109       5.737  -7.849  -9.667  1.00  0.57           N  
ATOM   1785  CA  ILE A 109       7.156  -7.805  -9.312  1.00  0.57           C  
ATOM   1786  C   ILE A 109       7.774  -9.177  -9.528  1.00  0.57           C  
ATOM   1787  O   ILE A 109       8.874  -9.285 -10.081  1.00  0.57           O  
ATOM   1788  CB  ILE A 109       7.372  -7.414  -7.846  1.00  0.57           C  
ATOM   1789  CG1 ILE A 109       6.945  -6.012  -7.602  1.00  0.57           C  
ATOM   1790  CG2 ILE A 109       8.851  -7.517  -7.535  1.00  0.57           C  
ATOM   1791  CD1 ILE A 109       6.834  -5.687  -6.111  1.00  0.57           C  
ATOM   1792  H   ILE A 109       5.036  -7.622  -8.964  1.00  0.57           H  
ATOM   1793  HA  ILE A 109       7.660  -7.087  -9.953  1.00  0.57           H  
ATOM   1794  HB  ILE A 109       6.804  -8.071  -7.193  1.00  0.57           H  
ATOM   1795 1HG1 ILE A 109       7.655  -5.359  -8.071  1.00  0.57           H  
ATOM   1796 2HG1 ILE A 109       6.002  -5.849  -8.070  1.00  0.57           H  
ATOM   1797 1HG2 ILE A 109       9.025  -7.234  -6.500  1.00  0.57           H  
ATOM   1798 2HG2 ILE A 109       9.180  -8.539  -7.703  1.00  0.57           H  
ATOM   1799 3HG2 ILE A 109       9.405  -6.844  -8.191  1.00  0.57           H  
ATOM   1800 1HD1 ILE A 109       6.508  -4.670  -5.982  1.00  0.57           H  
ATOM   1801 2HD1 ILE A 109       6.128  -6.325  -5.652  1.00  0.57           H  
ATOM   1802 3HD1 ILE A 109       7.799  -5.828  -5.631  1.00  0.57           H  
ATOM   1803  N   GLU A 110       7.072 -10.226  -9.086  1.00  0.57           N  
ATOM   1804  CA  GLU A 110       7.550 -11.588  -9.264  1.00  0.57           C  
ATOM   1805  C   GLU A 110       7.723 -11.913 -10.741  1.00  0.57           C  
ATOM   1806  O   GLU A 110       8.719 -12.525 -11.138  1.00  0.57           O  
ATOM   1807  CB  GLU A 110       6.571 -12.588  -8.637  1.00  0.57           C  
ATOM   1808  CG  GLU A 110       6.964 -14.059  -8.804  1.00  0.57           C  
ATOM   1809  CD  GLU A 110       8.167 -14.488  -8.025  1.00  0.57           C  
ATOM   1810  OE1 GLU A 110       8.480 -13.865  -7.040  1.00  0.57           O  
ATOM   1811  OE2 GLU A 110       8.799 -15.443  -8.439  1.00  0.57           O  
ATOM   1812  H   GLU A 110       6.182 -10.064  -8.613  1.00  0.57           H  
ATOM   1813  HA  GLU A 110       8.520 -11.681  -8.781  1.00  0.57           H  
ATOM   1814 1HB  GLU A 110       6.468 -12.376  -7.574  1.00  0.57           H  
ATOM   1815 2HB  GLU A 110       5.590 -12.454  -9.090  1.00  0.57           H  
ATOM   1816 1HG  GLU A 110       6.119 -14.677  -8.507  1.00  0.57           H  
ATOM   1817 2HG  GLU A 110       7.146 -14.232  -9.863  1.00  0.57           H  
ATOM   1818  N   ASP A 111       6.791 -11.456 -11.579  1.00  0.58           N  
ATOM   1819  CA  ASP A 111       6.916 -11.730 -13.001  1.00  0.58           C  
ATOM   1820  C   ASP A 111       8.173 -11.035 -13.532  1.00  0.58           C  
ATOM   1821  O   ASP A 111       8.964 -11.653 -14.251  1.00  0.58           O  
ATOM   1822  CB  ASP A 111       5.656 -11.256 -13.747  1.00  0.58           C  
ATOM   1823  CG  ASP A 111       5.568 -11.706 -15.235  1.00  0.58           C  
ATOM   1824  OD1 ASP A 111       5.506 -12.892 -15.465  1.00  0.58           O  
ATOM   1825  OD2 ASP A 111       5.520 -10.865 -16.113  1.00  0.58           O  
ATOM   1826  H   ASP A 111       5.970 -10.964 -11.220  1.00  0.58           H  
ATOM   1827  HA  ASP A 111       7.025 -12.803 -13.144  1.00  0.58           H  
ATOM   1828 1HB  ASP A 111       4.771 -11.609 -13.213  1.00  0.58           H  
ATOM   1829 2HB  ASP A 111       5.624 -10.162 -13.720  1.00  0.58           H  
ATOM   1830  N   SER A 112       8.405  -9.787 -13.108  1.00  0.59           N  
ATOM   1831  CA  SER A 112       9.575  -9.038 -13.553  1.00  0.59           C  
ATOM   1832  C   SER A 112      10.863  -9.720 -13.134  1.00  0.59           C  
ATOM   1833  O   SER A 112      11.817  -9.853 -13.909  1.00  0.59           O  
ATOM   1834  CB  SER A 112       9.545  -7.657 -12.952  1.00  0.59           C  
ATOM   1835  OG  SER A 112       8.476  -6.945 -13.427  1.00  0.59           O  
ATOM   1836  H   SER A 112       7.719  -9.333 -12.504  1.00  0.59           H  
ATOM   1837  HA  SER A 112       9.557  -8.969 -14.636  1.00  0.59           H  
ATOM   1838 1HB  SER A 112       9.500  -7.709 -11.875  1.00  0.59           H  
ATOM   1839 2HB  SER A 112      10.459  -7.143 -13.212  1.00  0.59           H  
ATOM   1840  HG  SER A 112       8.496  -7.067 -14.387  1.00  0.59           H  
ATOM   1841  N   PHE A 113      10.879 -10.203 -11.901  1.00  0.61           N  
ATOM   1842  CA  PHE A 113      12.036 -10.895 -11.377  1.00  0.61           C  
ATOM   1843  C   PHE A 113      12.353 -12.089 -12.284  1.00  0.61           C  
ATOM   1844  O   PHE A 113      13.495 -12.263 -12.734  1.00  0.61           O  
ATOM   1845  CB  PHE A 113      11.761 -11.325  -9.938  1.00  0.61           C  
ATOM   1846  CG  PHE A 113      12.825 -12.101  -9.294  1.00  0.61           C  
ATOM   1847  CD1 PHE A 113      13.921 -11.475  -8.734  1.00  0.61           C  
ATOM   1848  CD2 PHE A 113      12.740 -13.482  -9.243  1.00  0.61           C  
ATOM   1849  CE1 PHE A 113      14.925 -12.226  -8.140  1.00  0.61           C  
ATOM   1850  CE2 PHE A 113      13.732 -14.228  -8.651  1.00  0.61           C  
ATOM   1851  CZ  PHE A 113      14.829 -13.598  -8.099  1.00  0.61           C  
ATOM   1852  H   PHE A 113      10.067 -10.059 -11.301  1.00  0.61           H  
ATOM   1853  HA  PHE A 113      12.883 -10.214 -11.383  1.00  0.61           H  
ATOM   1854 1HB  PHE A 113      11.571 -10.437  -9.327  1.00  0.61           H  
ATOM   1855 2HB  PHE A 113      10.855 -11.921  -9.908  1.00  0.61           H  
ATOM   1856  HD1 PHE A 113      13.993 -10.390  -8.769  1.00  0.61           H  
ATOM   1857  HD2 PHE A 113      11.869 -13.976  -9.682  1.00  0.61           H  
ATOM   1858  HE1 PHE A 113      15.794 -11.728  -7.708  1.00  0.61           H  
ATOM   1859  HE2 PHE A 113      13.650 -15.313  -8.618  1.00  0.61           H  
ATOM   1860  HZ  PHE A 113      15.620 -14.184  -7.631  1.00  0.61           H  
ATOM   1861  N   GLN A 114      11.336 -12.901 -12.577  1.00  0.66           N  
ATOM   1862  CA  GLN A 114      11.530 -14.076 -13.413  1.00  0.66           C  
ATOM   1863  C   GLN A 114      11.957 -13.748 -14.851  1.00  0.66           C  
ATOM   1864  O   GLN A 114      12.754 -14.473 -15.443  1.00  0.66           O  
ATOM   1865  CB  GLN A 114      10.268 -14.931 -13.439  1.00  0.66           C  
ATOM   1866  CG  GLN A 114       9.958 -15.625 -12.112  1.00  0.66           C  
ATOM   1867  CD  GLN A 114       8.711 -16.493 -12.180  1.00  0.66           C  
ATOM   1868  OE1 GLN A 114       8.350 -16.999 -13.253  1.00  0.66           O  
ATOM   1869  NE2 GLN A 114       8.050 -16.682 -11.043  1.00  0.66           N  
ATOM   1870  H   GLN A 114      10.406 -12.708 -12.191  1.00  0.66           H  
ATOM   1871  HA  GLN A 114      12.319 -14.667 -12.961  1.00  0.66           H  
ATOM   1872 1HB  GLN A 114       9.413 -14.294 -13.691  1.00  0.66           H  
ATOM   1873 2HB  GLN A 114      10.357 -15.688 -14.215  1.00  0.66           H  
ATOM   1874 1HG  GLN A 114      10.797 -16.245 -11.833  1.00  0.66           H  
ATOM   1875 2HG  GLN A 114       9.794 -14.861 -11.346  1.00  0.66           H  
ATOM   1876 1HE2 GLN A 114       7.226 -17.241 -11.028  1.00  0.66           H  
ATOM   1877 2HE2 GLN A 114       8.375 -16.244 -10.170  1.00  0.66           H  
ATOM   1878  N   LEU A 115      11.437 -12.665 -15.420  1.00  0.74           N  
ATOM   1879  CA  LEU A 115      11.802 -12.278 -16.783  1.00  0.74           C  
ATOM   1880  C   LEU A 115      13.266 -11.874 -16.927  1.00  0.74           C  
ATOM   1881  O   LEU A 115      13.901 -12.167 -17.942  1.00  0.74           O  
ATOM   1882  CB  LEU A 115      10.916 -11.125 -17.232  1.00  0.74           C  
ATOM   1883  CG  LEU A 115       9.465 -11.494 -17.470  1.00  0.74           C  
ATOM   1884  CD1 LEU A 115       8.695 -10.274 -17.628  1.00  0.74           C  
ATOM   1885  CD2 LEU A 115       9.350 -12.348 -18.717  1.00  0.74           C  
ATOM   1886  H   LEU A 115      10.753 -12.109 -14.905  1.00  0.74           H  
ATOM   1887  HA  LEU A 115      11.620 -13.131 -17.433  1.00  0.74           H  
ATOM   1888 1HB  LEU A 115      10.937 -10.353 -16.457  1.00  0.74           H  
ATOM   1889 2HB  LEU A 115      11.321 -10.701 -18.148  1.00  0.74           H  
ATOM   1890  HG  LEU A 115       9.077 -12.044 -16.623  1.00  0.74           H  
ATOM   1891 1HD1 LEU A 115       7.651 -10.539 -17.787  1.00  0.74           H  
ATOM   1892 2HD1 LEU A 115       8.782  -9.683 -16.724  1.00  0.74           H  
ATOM   1893 3HD1 LEU A 115       9.078  -9.711 -18.474  1.00  0.74           H  
ATOM   1894 1HD2 LEU A 115       8.300 -12.601 -18.882  1.00  0.74           H  
ATOM   1895 2HD2 LEU A 115       9.730 -11.793 -19.576  1.00  0.74           H  
ATOM   1896 3HD2 LEU A 115       9.930 -13.260 -18.586  1.00  0.74           H  
ATOM   1897  N   THR A 116      13.791 -11.184 -15.919  1.00  0.88           N  
ATOM   1898  CA  THR A 116      15.173 -10.721 -15.935  1.00  0.88           C  
ATOM   1899  C   THR A 116      16.236 -11.765 -15.493  1.00  0.88           C  
ATOM   1900  O   THR A 116      17.370 -11.718 -15.981  1.00  0.88           O  
ATOM   1901  CB  THR A 116      15.349  -9.417 -15.142  1.00  0.88           C  
ATOM   1902  OG1 THR A 116      14.555  -8.339 -15.715  1.00  0.88           O  
ATOM   1903  CG2 THR A 116      16.779  -9.021 -15.200  1.00  0.88           C  
ATOM   1904  H   THR A 116      13.195 -10.953 -15.119  1.00  0.88           H  
ATOM   1905  HA  THR A 116      15.409 -10.467 -16.966  1.00  0.88           H  
ATOM   1906  HB  THR A 116      15.034  -9.575 -14.132  1.00  0.88           H  
ATOM   1907  HG1 THR A 116      14.905  -7.452 -15.390  1.00  0.88           H  
ATOM   1908 1HG2 THR A 116      16.920  -8.105 -14.645  1.00  0.88           H  
ATOM   1909 2HG2 THR A 116      17.403  -9.806 -14.775  1.00  0.88           H  
ATOM   1910 3HG2 THR A 116      17.055  -8.864 -16.237  1.00  0.88           H  
ATOM   1911  N   ARG A 117      15.908 -12.649 -14.534  1.00  1.11           N  
ATOM   1912  CA  ARG A 117      16.880 -13.612 -13.972  1.00  1.11           C  
ATOM   1913  C   ARG A 117      17.424 -14.609 -14.989  1.00  1.11           C  
ATOM   1914  O   ARG A 117      16.805 -14.891 -16.014  1.00  1.11           O  
ATOM   1915  CB  ARG A 117      16.278 -14.512 -12.895  1.00  1.11           C  
ATOM   1916  CG  ARG A 117      15.306 -15.522 -13.416  1.00  1.11           C  
ATOM   1917  CD  ARG A 117      14.682 -16.342 -12.349  1.00  1.11           C  
ATOM   1918  NE  ARG A 117      13.784 -17.341 -12.927  1.00  1.11           N  
ATOM   1919  CZ  ARG A 117      12.982 -18.169 -12.240  1.00  1.11           C  
ATOM   1920  NH1 ARG A 117      12.938 -18.117 -10.923  1.00  1.11           N  
ATOM   1921  NH2 ARG A 117      12.235 -19.039 -12.902  1.00  1.11           N  
ATOM   1922  H   ARG A 117      14.963 -12.634 -14.147  1.00  1.11           H  
ATOM   1923  HA  ARG A 117      17.714 -13.049 -13.552  1.00  1.11           H  
ATOM   1924 1HB  ARG A 117      17.069 -15.035 -12.362  1.00  1.11           H  
ATOM   1925 2HB  ARG A 117      15.732 -13.940 -12.187  1.00  1.11           H  
ATOM   1926 1HG  ARG A 117      14.535 -14.999 -13.937  1.00  1.11           H  
ATOM   1927 2HG  ARG A 117      15.813 -16.196 -14.108  1.00  1.11           H  
ATOM   1928 1HD  ARG A 117      15.458 -16.861 -11.790  1.00  1.11           H  
ATOM   1929 2HD  ARG A 117      14.109 -15.702 -11.676  1.00  1.11           H  
ATOM   1930  HE  ARG A 117      13.775 -17.426 -13.943  1.00  1.11           H  
ATOM   1931 1HH1 ARG A 117      13.517 -17.456 -10.424  1.00  1.11           H  
ATOM   1932 2HH1 ARG A 117      12.331 -18.744 -10.411  1.00  1.11           H  
ATOM   1933 1HH2 ARG A 117      12.296 -19.093 -13.938  1.00  1.11           H  
ATOM   1934 2HH2 ARG A 117      11.626 -19.667 -12.404  1.00  1.11           H  
ATOM   1935  N   LEU A 118      18.570 -15.203 -14.653  1.00  1.46           N  
ATOM   1936  CA  LEU A 118      19.128 -16.292 -15.450  1.00  1.46           C  
ATOM   1937  C   LEU A 118      18.765 -17.634 -14.822  1.00  1.46           C  
ATOM   1938  O   LEU A 118      19.224 -17.953 -13.730  1.00  1.46           O  
ATOM   1939  CB  LEU A 118      20.653 -16.225 -15.513  1.00  1.46           C  
ATOM   1940  CG  LEU A 118      21.267 -14.984 -16.071  1.00  1.46           C  
ATOM   1941  CD1 LEU A 118      22.786 -15.123 -16.020  1.00  1.46           C  
ATOM   1942  CD2 LEU A 118      20.773 -14.775 -17.489  1.00  1.46           C  
ATOM   1943  H   LEU A 118      19.051 -14.909 -13.815  1.00  1.46           H  
ATOM   1944  HA  LEU A 118      18.714 -16.246 -16.456  1.00  1.46           H  
ATOM   1945 1HB  LEU A 118      21.030 -16.335 -14.501  1.00  1.46           H  
ATOM   1946 2HB  LEU A 118      21.011 -17.070 -16.103  1.00  1.46           H  
ATOM   1947  HG  LEU A 118      20.991 -14.144 -15.459  1.00  1.46           H  
ATOM   1948 1HD1 LEU A 118      23.260 -14.234 -16.416  1.00  1.46           H  
ATOM   1949 2HD1 LEU A 118      23.105 -15.269 -14.986  1.00  1.46           H  
ATOM   1950 3HD1 LEU A 118      23.087 -15.979 -16.618  1.00  1.46           H  
ATOM   1951 1HD2 LEU A 118      21.216 -13.870 -17.901  1.00  1.46           H  
ATOM   1952 2HD2 LEU A 118      21.056 -15.629 -18.103  1.00  1.46           H  
ATOM   1953 3HD2 LEU A 118      19.683 -14.677 -17.481  1.00  1.46           H  
ATOM   1954  N   GLU A 119      17.915 -18.403 -15.490  1.00  1.96           N  
ATOM   1955  CA  GLU A 119      17.476 -19.695 -14.956  1.00  1.96           C  
ATOM   1956  C   GLU A 119      18.590 -20.746 -14.867  1.00  1.96           C  
ATOM   1957  O   GLU A 119      18.563 -21.612 -13.997  1.00  1.96           O  
ATOM   1958  CB  GLU A 119      16.299 -20.240 -15.767  1.00  1.96           C  
ATOM   1959  CG  GLU A 119      15.008 -19.460 -15.551  1.00  1.96           C  
ATOM   1960  CD  GLU A 119      13.829 -19.973 -16.338  1.00  1.96           C  
ATOM   1961  OE1 GLU A 119      14.034 -20.643 -17.323  1.00  1.96           O  
ATOM   1962  OE2 GLU A 119      12.711 -19.722 -15.920  1.00  1.96           O  
ATOM   1963  H   GLU A 119      17.555 -18.078 -16.378  1.00  1.96           H  
ATOM   1964  HA  GLU A 119      17.114 -19.524 -13.941  1.00  1.96           H  
ATOM   1965 1HB  GLU A 119      16.542 -20.210 -16.829  1.00  1.96           H  
ATOM   1966 2HB  GLU A 119      16.120 -21.282 -15.499  1.00  1.96           H  
ATOM   1967 1HG  GLU A 119      14.766 -19.516 -14.495  1.00  1.96           H  
ATOM   1968 2HG  GLU A 119      15.181 -18.410 -15.798  1.00  1.96           H  
ATOM   1969  N   HIS A 120      19.535 -20.696 -15.807  1.00  2.67           N  
ATOM   1970  CA  HIS A 120      20.639 -21.662 -15.888  1.00  2.67           C  
ATOM   1971  C   HIS A 120      20.184 -23.114 -16.022  1.00  2.67           C  
ATOM   1972  O   HIS A 120      20.726 -24.006 -15.371  1.00  2.67           O  
ATOM   1973  CB  HIS A 120      21.579 -21.554 -14.682  1.00  2.67           C  
ATOM   1974  CG  HIS A 120      22.256 -20.225 -14.537  1.00  2.67           C  
ATOM   1975  ND1 HIS A 120      23.229 -19.788 -15.413  1.00  2.67           N  
ATOM   1976  CD2 HIS A 120      22.121 -19.250 -13.612  1.00  2.67           C  
ATOM   1977  CE1 HIS A 120      23.659 -18.601 -15.031  1.00  2.67           C  
ATOM   1978  NE2 HIS A 120      23.006 -18.255 -13.939  1.00  2.67           N  
ATOM   1979  H   HIS A 120      19.490 -19.948 -16.480  1.00  2.67           H  
ATOM   1980  HA  HIS A 120      21.231 -21.438 -16.776  1.00  2.67           H  
ATOM   1981 1HB  HIS A 120      21.036 -21.762 -13.762  1.00  2.67           H  
ATOM   1982 2HB  HIS A 120      22.354 -22.315 -14.770  1.00  2.67           H  
ATOM   1983  HD2 HIS A 120      21.438 -19.255 -12.759  1.00  2.67           H  
ATOM   1984  HE1 HIS A 120      24.426 -18.008 -15.530  1.00  2.67           H  
ATOM   1985  HE2 HIS A 120      23.129 -17.395 -13.421  1.00  2.67           H  
ATOM   1986  N   HIS A 121      19.178 -23.358 -16.850  1.00  3.67           N  
ATOM   1987  CA  HIS A 121      18.731 -24.722 -17.092  1.00  3.67           C  
ATOM   1988  C   HIS A 121      19.804 -25.510 -17.844  1.00  3.67           C  
ATOM   1989  O   HIS A 121      20.435 -24.979 -18.761  1.00  3.67           O  
ATOM   1990  CB  HIS A 121      17.407 -24.732 -17.874  1.00  3.67           C  
ATOM   1991  CG  HIS A 121      16.773 -26.102 -18.027  1.00  3.67           C  
ATOM   1992  ND1 HIS A 121      17.205 -27.021 -18.963  1.00  3.67           N  
ATOM   1993  CD2 HIS A 121      15.756 -26.698 -17.360  1.00  3.67           C  
ATOM   1994  CE1 HIS A 121      16.484 -28.123 -18.865  1.00  3.67           C  
ATOM   1995  NE2 HIS A 121      15.594 -27.955 -17.900  1.00  3.67           N  
ATOM   1996  H   HIS A 121      18.738 -22.590 -17.335  1.00  3.67           H  
ATOM   1997  HA  HIS A 121      18.562 -25.225 -16.139  1.00  3.67           H  
ATOM   1998 1HB  HIS A 121      16.689 -24.079 -17.373  1.00  3.67           H  
ATOM   1999 2HB  HIS A 121      17.576 -24.324 -18.869  1.00  3.67           H  
ATOM   2000  HD1 HIS A 121      17.947 -26.893 -19.620  1.00  3.67           H  
ATOM   2001  HD2 HIS A 121      15.115 -26.368 -16.544  1.00  3.67           H  
ATOM   2002  HE1 HIS A 121      16.683 -28.972 -19.523  1.00  3.67           H  
ATOM   2003  N   HIS A 122      19.980 -26.775 -17.467  1.00  5.07           N  
ATOM   2004  CA  HIS A 122      20.911 -27.687 -18.125  1.00  5.07           C  
ATOM   2005  C   HIS A 122      20.224 -29.013 -18.410  1.00  5.07           C  
ATOM   2006  O   HIS A 122      19.306 -29.413 -17.695  1.00  5.07           O  
ATOM   2007  CB  HIS A 122      22.171 -27.944 -17.279  1.00  5.07           C  
ATOM   2008  CG  HIS A 122      23.063 -26.742 -17.080  1.00  5.07           C  
ATOM   2009  ND1 HIS A 122      24.026 -26.370 -18.002  1.00  5.07           N  
ATOM   2010  CD2 HIS A 122      23.149 -25.847 -16.071  1.00  5.07           C  
ATOM   2011  CE1 HIS A 122      24.653 -25.292 -17.567  1.00  5.07           C  
ATOM   2012  NE2 HIS A 122      24.142 -24.956 -16.399  1.00  5.07           N  
ATOM   2013  H   HIS A 122      19.431 -27.121 -16.693  1.00  5.07           H  
ATOM   2014  HA  HIS A 122      21.227 -27.266 -19.079  1.00  5.07           H  
ATOM   2015 1HB  HIS A 122      21.873 -28.308 -16.296  1.00  5.07           H  
ATOM   2016 2HB  HIS A 122      22.761 -28.733 -17.748  1.00  5.07           H  
ATOM   2017  HD2 HIS A 122      22.542 -25.834 -15.166  1.00  5.07           H  
ATOM   2018  HE1 HIS A 122      25.456 -24.771 -18.085  1.00  5.07           H  
ATOM   2019  HE2 HIS A 122      24.427 -24.172 -15.831  1.00  5.07           H  
ATOM   2020  N   HIS A 123      20.667 -29.684 -19.462  1.00  7.01           N  
ATOM   2021  CA  HIS A 123      20.126 -30.982 -19.832  1.00  7.01           C  
ATOM   2022  C   HIS A 123      20.711 -32.102 -18.986  1.00  7.01           C  
ATOM   2023  O   HIS A 123      21.843 -32.008 -18.512  1.00  7.01           O  
ATOM   2024  CB  HIS A 123      20.383 -31.266 -21.312  1.00  7.01           C  
ATOM   2025  CG  HIS A 123      19.649 -30.338 -22.229  1.00  7.01           C  
ATOM   2026  ND1 HIS A 123      18.275 -30.344 -22.350  1.00  7.01           N  
ATOM   2027  CD2 HIS A 123      20.098 -29.374 -23.065  1.00  7.01           C  
ATOM   2028  CE1 HIS A 123      17.910 -29.423 -23.227  1.00  7.01           C  
ATOM   2029  NE2 HIS A 123      18.998 -28.821 -23.674  1.00  7.01           N  
ATOM   2030  H   HIS A 123      21.416 -29.286 -20.013  1.00  7.01           H  
ATOM   2031  HA  HIS A 123      19.047 -30.981 -19.671  1.00  7.01           H  
ATOM   2032 1HB  HIS A 123      21.451 -31.183 -21.519  1.00  7.01           H  
ATOM   2033 2HB  HIS A 123      20.084 -32.289 -21.546  1.00  7.01           H  
ATOM   2034  HD2 HIS A 123      21.138 -29.090 -23.228  1.00  7.01           H  
ATOM   2035  HE1 HIS A 123      16.888 -29.199 -23.529  1.00  7.01           H  
ATOM   2036  HE2 HIS A 123      19.023 -28.075 -24.355  1.00  7.01           H  
ATOM   2037  N   HIS A 124      19.946 -33.181 -18.853  1.00  9.63           N  
ATOM   2038  CA  HIS A 124      20.351 -34.377 -18.117  1.00  9.63           C  
ATOM   2039  C   HIS A 124      20.604 -35.559 -19.052  1.00  9.63           C  
ATOM   2040  O   HIS A 124      20.529 -36.717 -18.634  1.00  9.63           O  
ATOM   2041  CB  HIS A 124      19.260 -34.752 -17.114  1.00  9.63           C  
ATOM   2042  CG  HIS A 124      19.024 -33.692 -16.086  1.00  9.63           C  
ATOM   2043  ND1 HIS A 124      19.885 -33.465 -15.034  1.00  9.63           N  
ATOM   2044  CD2 HIS A 124      18.031 -32.779 -15.966  1.00  9.63           C  
ATOM   2045  CE1 HIS A 124      19.428 -32.460 -14.307  1.00  9.63           C  
ATOM   2046  NE2 HIS A 124      18.305 -32.028 -14.851  1.00  9.63           N  
ATOM   2047  H   HIS A 124      19.025 -33.169 -19.270  1.00  9.63           H  
ATOM   2048  HA  HIS A 124      21.273 -34.179 -17.572  1.00  9.63           H  
ATOM   2049 1HB  HIS A 124      18.324 -34.938 -17.647  1.00  9.63           H  
ATOM   2050 2HB  HIS A 124      19.536 -35.674 -16.605  1.00  9.63           H  
ATOM   2051  HD2 HIS A 124      17.177 -32.659 -16.632  1.00  9.63           H  
ATOM   2052  HE1 HIS A 124      19.898 -32.054 -13.413  1.00  9.63           H  
ATOM   2053  HE2 HIS A 124      17.735 -31.266 -14.512  1.00  9.63           H  
ATOM   2054  N   HIS A 125      20.868 -35.252 -20.317  1.00 12.91           N  
ATOM   2055  CA  HIS A 125      21.080 -36.269 -21.335  1.00 12.91           C  
ATOM   2056  C   HIS A 125      22.328 -35.967 -22.159  1.00 12.91           C  
ATOM   2057  O   HIS A 125      22.238 -35.377 -23.236  1.00 12.91           O  
ATOM   2058  OXT HIS A 125      23.435 -36.144 -21.653  1.00 12.91           O  
ATOM   2059  CB  HIS A 125      19.859 -36.335 -22.261  1.00 12.91           C  
ATOM   2060  CG  HIS A 125      18.572 -36.630 -21.538  1.00 12.91           C  
ATOM   2061  ND1 HIS A 125      18.198 -37.902 -21.165  1.00 12.91           N  
ATOM   2062  CD2 HIS A 125      17.579 -35.807 -21.121  1.00 12.91           C  
ATOM   2063  CE1 HIS A 125      17.031 -37.851 -20.547  1.00 12.91           C  
ATOM   2064  NE2 HIS A 125      16.633 -36.591 -20.509  1.00 12.91           N  
ATOM   2065  H   HIS A 125      20.927 -34.278 -20.571  1.00 12.91           H  
ATOM   2066  HA  HIS A 125      21.215 -37.243 -20.867  1.00 12.91           H  
ATOM   2067 1HB  HIS A 125      19.747 -35.385 -22.787  1.00 12.91           H  
ATOM   2068 2HB  HIS A 125      20.014 -37.109 -23.012  1.00 12.91           H  
ATOM   2069  HD1 HIS A 125      18.719 -38.742 -21.319  1.00 12.91           H  
ATOM   2070  HD2 HIS A 125      17.433 -34.729 -21.191  1.00 12.91           H  
ATOM   2071  HE1 HIS A 125      16.563 -38.760 -20.171  1.00 12.91           H  
TER    2072
ENDMDL

REMARK ID 697612 MODEL 2 2KFP_chain_A
PFRMAT TS
TARGET 2KFP_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.003   0.285  -1.500  1.00  0.83           N  
ATOM      2  CA  MET A   1       4.236   0.133  -0.725  1.00  0.83           C  
ATOM      3  C   MET A   1       4.900   1.461  -0.527  1.00  0.83           C  
ATOM      4  O   MET A   1       5.824   1.777  -1.256  1.00  0.83           O  
ATOM      5  CB  MET A   1       5.200  -0.803  -1.430  1.00  0.83           C  
ATOM      6  CG  MET A   1       4.721  -2.220  -1.521  1.00  0.83           C  
ATOM      7  SD  MET A   1       4.621  -2.994   0.121  1.00  0.83           S  
ATOM      8  CE  MET A   1       2.891  -2.839   0.523  1.00  0.83           C  
ATOM      9 1H   MET A   1       2.796  -0.574  -1.985  1.00  0.83           H  
ATOM     10 2H   MET A   1       2.235   0.515  -0.886  1.00  0.83           H  
ATOM     11 3H   MET A   1       3.110   1.040  -2.183  1.00  0.83           H  
ATOM     12  HA  MET A   1       3.994  -0.281   0.245  1.00  0.83           H  
ATOM     13 1HB  MET A   1       5.385  -0.439  -2.434  1.00  0.83           H  
ATOM     14 2HB  MET A   1       6.155  -0.802  -0.899  1.00  0.83           H  
ATOM     15 1HG  MET A   1       3.734  -2.234  -1.975  1.00  0.83           H  
ATOM     16 2HG  MET A   1       5.402  -2.807  -2.146  1.00  0.83           H  
ATOM     17 1HE  MET A   1       2.706  -3.270   1.507  1.00  0.83           H  
ATOM     18 2HE  MET A   1       2.615  -1.782   0.532  1.00  0.83           H  
ATOM     19 3HE  MET A   1       2.293  -3.362  -0.220  1.00  0.83           H  
ATOM     20  N   ASN A   2       4.488   2.216   0.479  1.00  0.77           N  
ATOM     21  CA  ASN A   2       5.012   3.579   0.629  1.00  0.77           C  
ATOM     22  C   ASN A   2       6.429   3.567   1.176  1.00  0.77           C  
ATOM     23  O   ASN A   2       6.981   2.490   1.429  1.00  0.77           O  
ATOM     24  CB  ASN A   2       4.097   4.397   1.529  1.00  0.77           C  
ATOM     25  CG  ASN A   2       4.101   3.945   2.975  1.00  0.77           C  
ATOM     26  OD1 ASN A   2       5.005   3.229   3.441  1.00  0.77           O  
ATOM     27  ND2 ASN A   2       3.088   4.354   3.701  1.00  0.77           N  
ATOM     28  H   ASN A   2       3.778   1.853   1.115  1.00  0.77           H  
ATOM     29  HA  ASN A   2       5.045   4.059  -0.350  1.00  0.77           H  
ATOM     30 1HB  ASN A   2       4.395   5.448   1.485  1.00  0.77           H  
ATOM     31 2HB  ASN A   2       3.076   4.339   1.145  1.00  0.77           H  
ATOM     32 1HD2 ASN A   2       3.024   4.090   4.663  1.00  0.77           H  
ATOM     33 2HD2 ASN A   2       2.377   4.928   3.289  1.00  0.77           H  
ATOM     34  N   ARG A   3       6.997   4.752   1.416  1.00  0.72           N  
ATOM     35  CA  ARG A   3       8.368   4.881   1.882  1.00  0.72           C  
ATOM     36  C   ARG A   3       8.681   3.962   3.051  1.00  0.72           C  
ATOM     37  O   ARG A   3       9.650   3.207   2.997  1.00  0.72           O  
ATOM     38  CB  ARG A   3       8.604   6.316   2.343  1.00  0.72           C  
ATOM     39  CG  ARG A   3      10.028   6.680   2.777  1.00  0.72           C  
ATOM     40  CD  ARG A   3      10.126   8.079   3.325  1.00  0.72           C  
ATOM     41  NE  ARG A   3      11.521   8.482   3.542  1.00  0.72           N  
ATOM     42  CZ  ARG A   3      12.297   8.198   4.606  1.00  0.72           C  
ATOM     43  NH1 ARG A   3      11.840   7.504   5.621  1.00  0.72           N  
ATOM     44  NH2 ARG A   3      13.537   8.638   4.582  1.00  0.72           N  
ATOM     45  H   ARG A   3       6.511   5.616   1.161  1.00  0.72           H  
ATOM     46  HA  ARG A   3       9.034   4.648   1.051  1.00  0.72           H  
ATOM     47 1HB  ARG A   3       8.348   6.990   1.534  1.00  0.72           H  
ATOM     48 2HB  ARG A   3       7.938   6.546   3.171  1.00  0.72           H  
ATOM     49 1HG  ARG A   3      10.373   5.979   3.525  1.00  0.72           H  
ATOM     50 2HG  ARG A   3      10.673   6.652   1.914  1.00  0.72           H  
ATOM     51 1HD  ARG A   3       9.678   8.777   2.616  1.00  0.72           H  
ATOM     52 2HD  ARG A   3       9.602   8.138   4.276  1.00  0.72           H  
ATOM     53  HE  ARG A   3      11.956   9.070   2.826  1.00  0.72           H  
ATOM     54 1HH1 ARG A   3      10.885   7.173   5.617  1.00  0.72           H  
ATOM     55 2HH1 ARG A   3      12.441   7.301   6.406  1.00  0.72           H  
ATOM     56 1HH2 ARG A   3      13.845   9.164   3.766  1.00  0.72           H  
ATOM     57 2HH2 ARG A   3      14.214   8.459   5.333  1.00  0.72           H  
ATOM     58  N   GLN A   4       7.867   3.993   4.108  1.00  0.68           N  
ATOM     59  CA  GLN A   4       8.182   3.159   5.261  1.00  0.68           C  
ATOM     60  C   GLN A   4       8.049   1.677   4.944  1.00  0.68           C  
ATOM     61  O   GLN A   4       8.845   0.866   5.406  1.00  0.68           O  
ATOM     62  CB  GLN A   4       7.307   3.505   6.459  1.00  0.68           C  
ATOM     63  CG  GLN A   4       7.739   2.788   7.754  1.00  0.68           C  
ATOM     64  CD  GLN A   4       9.160   3.200   8.200  1.00  0.68           C  
ATOM     65  OE1 GLN A   4       9.449   4.404   8.271  1.00  0.68           O  
ATOM     66  NE2 GLN A   4      10.028   2.233   8.529  1.00  0.68           N  
ATOM     67  H   GLN A   4       7.050   4.588   4.105  1.00  0.68           H  
ATOM     68  HA  GLN A   4       9.216   3.344   5.541  1.00  0.68           H  
ATOM     69 1HB  GLN A   4       7.327   4.579   6.632  1.00  0.68           H  
ATOM     70 2HB  GLN A   4       6.274   3.223   6.242  1.00  0.68           H  
ATOM     71 1HG  GLN A   4       7.042   3.036   8.551  1.00  0.68           H  
ATOM     72 2HG  GLN A   4       7.739   1.705   7.580  1.00  0.68           H  
ATOM     73 1HE2 GLN A   4      10.946   2.467   8.832  1.00  0.68           H  
ATOM     74 2HE2 GLN A   4       9.768   1.231   8.493  1.00  0.68           H  
ATOM     75  N   GLN A   5       7.061   1.306   4.131  1.00  0.64           N  
ATOM     76  CA  GLN A   5       6.876  -0.107   3.816  1.00  0.64           C  
ATOM     77  C   GLN A   5       8.083  -0.618   3.031  1.00  0.64           C  
ATOM     78  O   GLN A   5       8.578  -1.723   3.282  1.00  0.64           O  
ATOM     79  CB  GLN A   5       5.568  -0.304   3.054  1.00  0.64           C  
ATOM     80  CG  GLN A   5       4.318  -0.069   3.910  1.00  0.64           C  
ATOM     81  CD  GLN A   5       2.987  -0.058   3.134  1.00  0.64           C  
ATOM     82  OE1 GLN A   5       2.786   0.634   2.108  1.00  0.64           O  
ATOM     83  NE2 GLN A   5       2.044  -0.855   3.631  1.00  0.64           N  
ATOM     84  H   GLN A   5       6.430   2.005   3.739  1.00  0.64           H  
ATOM     85  HA  GLN A   5       6.820  -0.665   4.751  1.00  0.64           H  
ATOM     86 1HB  GLN A   5       5.546   0.385   2.227  1.00  0.64           H  
ATOM     87 2HB  GLN A   5       5.527  -1.310   2.647  1.00  0.64           H  
ATOM     88 1HG  GLN A   5       4.265  -0.866   4.651  1.00  0.64           H  
ATOM     89 2HG  GLN A   5       4.424   0.889   4.415  1.00  0.64           H  
ATOM     90 1HE2 GLN A   5       1.146  -0.911   3.192  1.00  0.64           H  
ATOM     91 2HE2 GLN A   5       2.230  -1.399   4.452  1.00  0.64           H  
ATOM     92  N   PHE A   6       8.589   0.210   2.110  1.00  0.62           N  
ATOM     93  CA  PHE A   6       9.795  -0.115   1.360  1.00  0.62           C  
ATOM     94  C   PHE A   6      10.949  -0.334   2.312  1.00  0.62           C  
ATOM     95  O   PHE A   6      11.694  -1.308   2.194  1.00  0.62           O  
ATOM     96  CB  PHE A   6      10.248   0.974   0.418  1.00  0.62           C  
ATOM     97  CG  PHE A   6      11.619   0.574  -0.231  1.00  0.62           C  
ATOM     98  CD1 PHE A   6      11.697   0.029  -1.455  1.00  0.62           C  
ATOM     99  CD2 PHE A   6      12.822   0.685   0.454  1.00  0.62           C  
ATOM    100  CE1 PHE A   6      12.929  -0.316  -2.003  1.00  0.62           C  
ATOM    101  CE2 PHE A   6      14.004   0.291  -0.099  1.00  0.62           C  
ATOM    102  CZ  PHE A   6      14.056  -0.191  -1.325  1.00  0.62           C  
ATOM    103  H   PHE A   6       8.120   1.101   1.938  1.00  0.62           H  
ATOM    104  HA  PHE A   6       9.620  -1.034   0.799  1.00  0.62           H  
ATOM    105 1HB  PHE A   6       9.507   1.124  -0.371  1.00  0.62           H  
ATOM    106 2HB  PHE A   6      10.365   1.911   0.949  1.00  0.62           H  
ATOM    107  HD1 PHE A   6      10.782  -0.098  -2.029  1.00  0.62           H  
ATOM    108  HD2 PHE A   6      12.834   1.088   1.443  1.00  0.62           H  
ATOM    109  HE1 PHE A   6      12.976  -0.690  -2.983  1.00  0.62           H  
ATOM    110  HE2 PHE A   6      14.900   0.371   0.454  1.00  0.62           H  
ATOM    111  HZ  PHE A   6      15.005  -0.487  -1.764  1.00  0.62           H  
ATOM    112  N   ILE A   7      11.124   0.616   3.237  1.00  0.62           N  
ATOM    113  CA  ILE A   7      12.230   0.558   4.167  1.00  0.62           C  
ATOM    114  C   ILE A   7      12.154  -0.695   5.004  1.00  0.62           C  
ATOM    115  O   ILE A   7      13.147  -1.408   5.137  1.00  0.62           O  
ATOM    116  CB  ILE A   7      12.241   1.805   5.067  1.00  0.62           C  
ATOM    117  CG1 ILE A   7      12.595   3.045   4.237  1.00  0.62           C  
ATOM    118  CG2 ILE A   7      13.188   1.601   6.220  1.00  0.62           C  
ATOM    119  CD1 ILE A   7      12.348   4.321   4.930  1.00  0.62           C  
ATOM    120  H   ILE A   7      10.478   1.405   3.280  1.00  0.62           H  
ATOM    121  HA  ILE A   7      13.156   0.526   3.605  1.00  0.62           H  
ATOM    122  HB  ILE A   7      11.242   1.965   5.461  1.00  0.62           H  
ATOM    123 1HG1 ILE A   7      13.620   3.033   3.986  1.00  0.62           H  
ATOM    124 2HG1 ILE A   7      12.021   3.023   3.327  1.00  0.62           H  
ATOM    125 1HG2 ILE A   7      13.172   2.478   6.861  1.00  0.62           H  
ATOM    126 2HG2 ILE A   7      12.867   0.729   6.793  1.00  0.62           H  
ATOM    127 3HG2 ILE A   7      14.183   1.438   5.850  1.00  0.62           H  
ATOM    128 1HD1 ILE A   7      12.627   5.133   4.266  1.00  0.62           H  
ATOM    129 2HD1 ILE A   7      11.294   4.397   5.184  1.00  0.62           H  
ATOM    130 3HD1 ILE A   7      12.945   4.368   5.837  1.00  0.62           H  
ATOM    131  N   ASP A   8      10.975  -1.014   5.529  1.00  0.62           N  
ATOM    132  CA  ASP A   8      10.864  -2.217   6.329  1.00  0.62           C  
ATOM    133  C   ASP A   8      11.229  -3.446   5.495  1.00  0.62           C  
ATOM    134  O   ASP A   8      11.968  -4.317   5.961  1.00  0.62           O  
ATOM    135  CB  ASP A   8       9.435  -2.372   6.861  1.00  0.62           C  
ATOM    136  CG  ASP A   8       9.055  -1.338   7.956  1.00  0.62           C  
ATOM    137  OD1 ASP A   8       9.925  -0.668   8.467  1.00  0.62           O  
ATOM    138  OD2 ASP A   8       7.893  -1.256   8.285  1.00  0.62           O  
ATOM    139  H   ASP A   8      10.170  -0.408   5.389  1.00  0.62           H  
ATOM    140  HA  ASP A   8      11.557  -2.144   7.168  1.00  0.62           H  
ATOM    141 1HB  ASP A   8       8.738  -2.255   6.026  1.00  0.62           H  
ATOM    142 2HB  ASP A   8       9.305  -3.374   7.258  1.00  0.62           H  
ATOM    143  N   TYR A   9      10.775  -3.483   4.233  1.00  0.63           N  
ATOM    144  CA  TYR A   9      11.087  -4.598   3.347  1.00  0.63           C  
ATOM    145  C   TYR A   9      12.595  -4.742   3.180  1.00  0.63           C  
ATOM    146  O   TYR A   9      13.159  -5.810   3.422  1.00  0.63           O  
ATOM    147  CB  TYR A   9      10.409  -4.391   1.972  1.00  0.63           C  
ATOM    148  CG  TYR A   9      10.722  -5.452   0.920  1.00  0.63           C  
ATOM    149  CD1 TYR A   9      10.056  -6.665   0.947  1.00  0.63           C  
ATOM    150  CD2 TYR A   9      11.669  -5.199  -0.078  1.00  0.63           C  
ATOM    151  CE1 TYR A   9      10.327  -7.623  -0.004  1.00  0.63           C  
ATOM    152  CE2 TYR A   9      11.939  -6.169  -1.030  1.00  0.63           C  
ATOM    153  CZ  TYR A   9      11.273  -7.374  -0.991  1.00  0.63           C  
ATOM    154  OH  TYR A   9      11.539  -8.344  -1.930  1.00  0.63           O  
ATOM    155  H   TYR A   9      10.169  -2.737   3.888  1.00  0.63           H  
ATOM    156  HA  TYR A   9      10.709  -5.516   3.796  1.00  0.63           H  
ATOM    157 1HB  TYR A   9       9.328  -4.358   2.108  1.00  0.63           H  
ATOM    158 2HB  TYR A   9      10.700  -3.436   1.565  1.00  0.63           H  
ATOM    159  HD1 TYR A   9       9.315  -6.863   1.719  1.00  0.63           H  
ATOM    160  HD2 TYR A   9      12.195  -4.243  -0.103  1.00  0.63           H  
ATOM    161  HE1 TYR A   9       9.799  -8.575   0.019  1.00  0.63           H  
ATOM    162  HE2 TYR A   9      12.677  -5.985  -1.809  1.00  0.63           H  
ATOM    163  HH  TYR A   9      12.120  -7.983  -2.611  1.00  0.63           H  
ATOM    164  N   ALA A  10      13.252  -3.655   2.788  1.00  0.64           N  
ATOM    165  CA  ALA A  10      14.684  -3.680   2.542  1.00  0.64           C  
ATOM    166  C   ALA A  10      15.500  -4.034   3.790  1.00  0.64           C  
ATOM    167  O   ALA A  10      16.496  -4.777   3.718  1.00  0.64           O  
ATOM    168  CB  ALA A  10      15.106  -2.341   1.997  1.00  0.64           C  
ATOM    169  H   ALA A  10      12.730  -2.791   2.636  1.00  0.64           H  
ATOM    170  HA  ALA A  10      14.867  -4.445   1.800  1.00  0.64           H  
ATOM    171 1HB  ALA A  10      16.168  -2.351   1.769  1.00  0.64           H  
ATOM    172 2HB  ALA A  10      14.537  -2.142   1.101  1.00  0.64           H  
ATOM    173 3HB  ALA A  10      14.890  -1.583   2.744  1.00  0.64           H  
ATOM    174  N   GLN A  11      15.066  -3.559   4.952  1.00  0.66           N  
ATOM    175  CA  GLN A  11      15.770  -3.894   6.177  1.00  0.66           C  
ATOM    176  C   GLN A  11      15.659  -5.391   6.466  1.00  0.66           C  
ATOM    177  O   GLN A  11      16.627  -6.022   6.889  1.00  0.66           O  
ATOM    178  CB  GLN A  11      15.208  -3.100   7.351  1.00  0.66           C  
ATOM    179  CG  GLN A  11      15.503  -1.607   7.339  1.00  0.66           C  
ATOM    180  CD  GLN A  11      14.740  -0.896   8.444  1.00  0.66           C  
ATOM    181  OE1 GLN A  11      13.792  -1.450   9.003  1.00  0.66           O  
ATOM    182  NE2 GLN A  11      15.132   0.329   8.770  1.00  0.66           N  
ATOM    183  H   GLN A  11      14.254  -2.940   4.989  1.00  0.66           H  
ATOM    184  HA  GLN A  11      16.820  -3.642   6.054  1.00  0.66           H  
ATOM    185 1HB  GLN A  11      14.120  -3.213   7.361  1.00  0.66           H  
ATOM    186 2HB  GLN A  11      15.586  -3.515   8.281  1.00  0.66           H  
ATOM    187 1HG  GLN A  11      16.566  -1.476   7.518  1.00  0.66           H  
ATOM    188 2HG  GLN A  11      15.238  -1.179   6.378  1.00  0.66           H  
ATOM    189 1HE2 GLN A  11      14.647   0.829   9.492  1.00  0.66           H  
ATOM    190 2HE2 GLN A  11      15.895   0.752   8.296  1.00  0.66           H  
ATOM    191  N   LYS A  12      14.482  -5.969   6.202  1.00  0.67           N  
ATOM    192  CA  LYS A  12      14.232  -7.384   6.461  1.00  0.67           C  
ATOM    193  C   LYS A  12      14.776  -8.338   5.397  1.00  0.67           C  
ATOM    194  O   LYS A  12      15.012  -9.513   5.689  1.00  0.67           O  
ATOM    195  CB  LYS A  12      12.730  -7.620   6.614  1.00  0.67           C  
ATOM    196  CG  LYS A  12      12.125  -7.009   7.873  1.00  0.67           C  
ATOM    197  CD  LYS A  12      10.628  -7.259   7.951  1.00  0.67           C  
ATOM    198  CE  LYS A  12      10.030  -6.649   9.211  1.00  0.67           C  
ATOM    199  NZ  LYS A  12       8.560  -6.889   9.302  1.00  0.67           N  
ATOM    200  H   LYS A  12      13.707  -5.397   5.856  1.00  0.67           H  
ATOM    201  HA  LYS A  12      14.716  -7.638   7.403  1.00  0.67           H  
ATOM    202 1HB  LYS A  12      12.214  -7.185   5.752  1.00  0.67           H  
ATOM    203 2HB  LYS A  12      12.527  -8.688   6.615  1.00  0.67           H  
ATOM    204 1HG  LYS A  12      12.603  -7.441   8.750  1.00  0.67           H  
ATOM    205 2HG  LYS A  12      12.309  -5.934   7.876  1.00  0.67           H  
ATOM    206 1HD  LYS A  12      10.150  -6.809   7.078  1.00  0.67           H  
ATOM    207 2HD  LYS A  12      10.433  -8.330   7.942  1.00  0.67           H  
ATOM    208 1HE  LYS A  12      10.515  -7.086  10.082  1.00  0.67           H  
ATOM    209 2HE  LYS A  12      10.213  -5.572   9.205  1.00  0.67           H  
ATOM    210 1HZ  LYS A  12       8.202  -6.469  10.148  1.00  0.67           H  
ATOM    211 2HZ  LYS A  12       8.102  -6.475   8.501  1.00  0.67           H  
ATOM    212 3HZ  LYS A  12       8.380  -7.883   9.317  1.00  0.67           H  
ATOM    213  N   LYS A  13      14.958  -7.858   4.167  1.00  0.68           N  
ATOM    214  CA  LYS A  13      15.418  -8.733   3.092  1.00  0.68           C  
ATOM    215  C   LYS A  13      16.886  -8.580   2.709  1.00  0.68           C  
ATOM    216  O   LYS A  13      17.516  -9.555   2.295  1.00  0.68           O  
ATOM    217  CB  LYS A  13      14.555  -8.530   1.847  1.00  0.68           C  
ATOM    218  CG  LYS A  13      13.099  -8.865   2.045  1.00  0.68           C  
ATOM    219  CD  LYS A  13      12.897 -10.324   2.425  1.00  0.68           C  
ATOM    220  CE  LYS A  13      11.416 -10.665   2.533  1.00  0.68           C  
ATOM    221  NZ  LYS A  13      11.198 -12.088   2.943  1.00  0.68           N  
ATOM    222  H   LYS A  13      14.700  -6.893   3.966  1.00  0.68           H  
ATOM    223  HA  LYS A  13      15.284  -9.762   3.421  1.00  0.68           H  
ATOM    224 1HB  LYS A  13      14.603  -7.481   1.551  1.00  0.68           H  
ATOM    225 2HB  LYS A  13      14.945  -9.123   1.021  1.00  0.68           H  
ATOM    226 1HG  LYS A  13      12.663  -8.220   2.808  1.00  0.68           H  
ATOM    227 2HG  LYS A  13      12.597  -8.691   1.120  1.00  0.68           H  
ATOM    228 1HD  LYS A  13      13.356 -10.962   1.670  1.00  0.68           H  
ATOM    229 2HD  LYS A  13      13.379 -10.518   3.385  1.00  0.68           H  
ATOM    230 1HE  LYS A  13      10.955 -10.008   3.271  1.00  0.68           H  
ATOM    231 2HE  LYS A  13      10.940 -10.498   1.566  1.00  0.68           H  
ATOM    232 1HZ  LYS A  13      10.207 -12.274   3.006  1.00  0.68           H  
ATOM    233 2HZ  LYS A  13      11.613 -12.705   2.259  1.00  0.68           H  
ATOM    234 3HZ  LYS A  13      11.628 -12.247   3.844  1.00  0.68           H  
ATOM    235  N   TYR A  14      17.443  -7.374   2.824  1.00  0.68           N  
ATOM    236  CA  TYR A  14      18.812  -7.146   2.379  1.00  0.68           C  
ATOM    237  C   TYR A  14      19.700  -6.739   3.540  1.00  0.68           C  
ATOM    238  O   TYR A  14      20.832  -6.287   3.342  1.00  0.68           O  
ATOM    239  CB  TYR A  14      18.798  -6.073   1.307  1.00  0.68           C  
ATOM    240  CG  TYR A  14      17.850  -6.466   0.241  1.00  0.68           C  
ATOM    241  CD1 TYR A  14      16.745  -5.704   0.028  1.00  0.68           C  
ATOM    242  CD2 TYR A  14      18.035  -7.621  -0.458  1.00  0.68           C  
ATOM    243  CE1 TYR A  14      15.808  -6.082  -0.882  1.00  0.68           C  
ATOM    244  CE2 TYR A  14      17.111  -8.012  -1.378  1.00  0.68           C  
ATOM    245  CZ  TYR A  14      15.989  -7.250  -1.590  1.00  0.68           C  
ATOM    246  OH  TYR A  14      15.038  -7.659  -2.486  1.00  0.68           O  
ATOM    247  H   TYR A  14      16.919  -6.578   3.180  1.00  0.68           H  
ATOM    248  HA  TYR A  14      19.211  -8.069   1.959  1.00  0.68           H  
ATOM    249 1HB  TYR A  14      18.475  -5.118   1.732  1.00  0.68           H  
ATOM    250 2HB  TYR A  14      19.785  -5.941   0.879  1.00  0.68           H  
ATOM    251  HD1 TYR A  14      16.615  -4.804   0.604  1.00  0.68           H  
ATOM    252  HD2 TYR A  14      18.912  -8.238  -0.271  1.00  0.68           H  
ATOM    253  HE1 TYR A  14      14.923  -5.476  -1.029  1.00  0.68           H  
ATOM    254  HE2 TYR A  14      17.263  -8.936  -1.923  1.00  0.68           H  
ATOM    255  HH  TYR A  14      15.294  -8.536  -2.862  1.00  0.68           H  
ATOM    256  N   ASP A  15      19.135  -6.785   4.749  1.00  0.67           N  
ATOM    257  CA  ASP A  15      19.818  -6.364   5.971  1.00  0.67           C  
ATOM    258  C   ASP A  15      20.417  -4.980   5.772  1.00  0.67           C  
ATOM    259  O   ASP A  15      21.530  -4.706   6.231  1.00  0.67           O  
ATOM    260  CB  ASP A  15      20.922  -7.357   6.364  1.00  0.67           C  
ATOM    261  CG  ASP A  15      20.396  -8.748   6.741  1.00  0.67           C  
ATOM    262  OD1 ASP A  15      19.334  -8.841   7.304  1.00  0.67           O  
ATOM    263  OD2 ASP A  15      21.073  -9.707   6.454  1.00  0.67           O  
ATOM    264  H   ASP A  15      18.195  -7.150   4.828  1.00  0.67           H  
ATOM    265  HA  ASP A  15      19.090  -6.310   6.780  1.00  0.67           H  
ATOM    266 1HB  ASP A  15      21.632  -7.460   5.542  1.00  0.67           H  
ATOM    267 2HB  ASP A  15      21.471  -6.956   7.215  1.00  0.67           H  
ATOM    268  N   THR A  16      19.674  -4.105   5.096  1.00  0.66           N  
ATOM    269  CA  THR A  16      20.193  -2.787   4.797  1.00  0.66           C  
ATOM    270  C   THR A  16      19.315  -1.681   5.347  1.00  0.66           C  
ATOM    271  O   THR A  16      18.119  -1.621   5.079  1.00  0.66           O  
ATOM    272  CB  THR A  16      20.363  -2.637   3.266  1.00  0.66           C  
ATOM    273  OG1 THR A  16      21.299  -3.639   2.777  1.00  0.66           O  
ATOM    274  CG2 THR A  16      20.877  -1.245   2.890  1.00  0.66           C  
ATOM    275  H   THR A  16      18.748  -4.379   4.760  1.00  0.66           H  
ATOM    276  HA  THR A  16      21.176  -2.687   5.255  1.00  0.66           H  
ATOM    277  HB  THR A  16      19.394  -2.798   2.789  1.00  0.66           H  
ATOM    278  HG1 THR A  16      21.018  -4.555   3.026  1.00  0.66           H  
ATOM    279 1HG2 THR A  16      20.971  -1.180   1.809  1.00  0.66           H  
ATOM    280 2HG2 THR A  16      20.185  -0.485   3.238  1.00  0.66           H  
ATOM    281 3HG2 THR A  16      21.849  -1.079   3.350  1.00  0.66           H  
ATOM    282  N   LYS A  17      19.920  -0.792   6.113  1.00  0.65           N  
ATOM    283  CA  LYS A  17      19.207   0.350   6.647  1.00  0.65           C  
ATOM    284  C   LYS A  17      19.355   1.484   5.643  1.00  0.65           C  
ATOM    285  O   LYS A  17      20.347   1.504   4.916  1.00  0.65           O  
ATOM    286  CB  LYS A  17      19.763   0.722   8.022  1.00  0.65           C  
ATOM    287  CG  LYS A  17      19.514  -0.342   9.086  1.00  0.65           C  
ATOM    288  CD  LYS A  17      20.043   0.090  10.445  1.00  0.65           C  
ATOM    289  CE  LYS A  17      19.792  -0.980  11.502  1.00  0.65           C  
ATOM    290  NZ  LYS A  17      20.321  -0.581  12.835  1.00  0.65           N  
ATOM    291  H   LYS A  17      20.905  -0.907   6.316  1.00  0.65           H  
ATOM    292  HA  LYS A  17      18.159   0.084   6.743  1.00  0.65           H  
ATOM    293 1HB  LYS A  17      20.841   0.867   7.945  1.00  0.65           H  
ATOM    294 2HB  LYS A  17      19.341   1.661   8.368  1.00  0.65           H  
ATOM    295 1HG  LYS A  17      18.440  -0.527   9.167  1.00  0.65           H  
ATOM    296 2HG  LYS A  17      20.001  -1.272   8.793  1.00  0.65           H  
ATOM    297 1HD  LYS A  17      21.115   0.279  10.377  1.00  0.65           H  
ATOM    298 2HD  LYS A  17      19.547   1.011  10.751  1.00  0.65           H  
ATOM    299 1HE  LYS A  17      18.720  -1.154  11.584  1.00  0.65           H  
ATOM    300 2HE  LYS A  17      20.278  -1.907  11.193  1.00  0.65           H  
ATOM    301 1HZ  LYS A  17      20.134  -1.314  13.504  1.00  0.65           H  
ATOM    302 2HZ  LYS A  17      21.317  -0.428  12.771  1.00  0.65           H  
ATOM    303 3HZ  LYS A  17      19.869   0.271  13.135  1.00  0.65           H  
ATOM    304  N   PRO A  18      18.394   2.404   5.536  1.00  0.66           N  
ATOM    305  CA  PRO A  18      18.495   3.561   4.686  1.00  0.66           C  
ATOM    306  C   PRO A  18      19.522   4.548   5.176  1.00  0.66           C  
ATOM    307  O   PRO A  18      19.574   4.849   6.372  1.00  0.66           O  
ATOM    308  CB  PRO A  18      17.102   4.187   4.814  1.00  0.66           C  
ATOM    309  CG  PRO A  18      16.560   3.685   6.132  1.00  0.66           C  
ATOM    310  CD  PRO A  18      17.154   2.306   6.311  1.00  0.66           C  
ATOM    311  HA  PRO A  18      18.710   3.245   3.653  1.00  0.66           H  
ATOM    312 1HB  PRO A  18      17.226   5.271   4.869  1.00  0.66           H  
ATOM    313 2HB  PRO A  18      16.489   3.999   3.963  1.00  0.66           H  
ATOM    314 1HG  PRO A  18      16.847   4.372   6.937  1.00  0.66           H  
ATOM    315 2HG  PRO A  18      15.463   3.680   6.101  1.00  0.66           H  
ATOM    316 1HD  PRO A  18      17.351   2.159   7.371  1.00  0.66           H  
ATOM    317 2HD  PRO A  18      16.504   1.530   5.901  1.00  0.66           H  
ATOM    318  N   ASP A  19      20.234   5.151   4.245  1.00  0.67           N  
ATOM    319  CA  ASP A  19      21.095   6.273   4.549  1.00  0.67           C  
ATOM    320  C   ASP A  19      20.383   7.518   4.094  1.00  0.67           C  
ATOM    321  O   ASP A  19      19.563   7.460   3.187  1.00  0.67           O  
ATOM    322  CB  ASP A  19      22.481   6.162   3.915  1.00  0.67           C  
ATOM    323  CG  ASP A  19      23.398   5.128   4.585  1.00  0.67           C  
ATOM    324  OD1 ASP A  19      23.116   4.700   5.674  1.00  0.67           O  
ATOM    325  OD2 ASP A  19      24.430   4.844   4.020  1.00  0.67           O  
ATOM    326  H   ASP A  19      20.182   4.809   3.285  1.00  0.67           H  
ATOM    327  HA  ASP A  19      21.228   6.335   5.629  1.00  0.67           H  
ATOM    328 1HB  ASP A  19      22.365   5.886   2.862  1.00  0.67           H  
ATOM    329 2HB  ASP A  19      22.971   7.136   3.942  1.00  0.67           H  
ATOM    330  N   HIS A  20      20.745   8.659   4.644  1.00  0.71           N  
ATOM    331  CA  HIS A  20      20.130   9.912   4.221  1.00  0.71           C  
ATOM    332  C   HIS A  20      21.228  10.905   3.818  1.00  0.71           C  
ATOM    333  O   HIS A  20      21.457  11.887   4.521  1.00  0.71           O  
ATOM    334  CB  HIS A  20      19.264  10.459   5.364  1.00  0.71           C  
ATOM    335  CG  HIS A  20      18.141   9.503   5.769  1.00  0.71           C  
ATOM    336  ND1 HIS A  20      18.348   8.406   6.596  1.00  0.71           N  
ATOM    337  CD2 HIS A  20      16.820   9.499   5.463  1.00  0.71           C  
ATOM    338  CE1 HIS A  20      17.202   7.762   6.768  1.00  0.71           C  
ATOM    339  NE2 HIS A  20      16.250   8.403   6.096  1.00  0.71           N  
ATOM    340  H   HIS A  20      21.435   8.660   5.384  1.00  0.71           H  
ATOM    341  HA  HIS A  20      19.463   9.746   3.382  1.00  0.71           H  
ATOM    342 1HB  HIS A  20      19.884  10.659   6.237  1.00  0.71           H  
ATOM    343 2HB  HIS A  20      18.810  11.404   5.054  1.00  0.71           H  
ATOM    344  HD1 HIS A  20      19.214   8.118   7.008  1.00  0.71           H  
ATOM    345  HD2 HIS A  20      16.202  10.161   4.855  1.00  0.71           H  
ATOM    346  HE1 HIS A  20      17.167   6.863   7.383  1.00  0.71           H  
ATOM    347  N   PRO A  21      21.945  10.651   2.689  1.00  0.76           N  
ATOM    348  CA  PRO A  21      23.138  11.357   2.243  1.00  0.76           C  
ATOM    349  C   PRO A  21      22.916  12.814   1.868  1.00  0.76           C  
ATOM    350  O   PRO A  21      23.872  13.587   1.788  1.00  0.76           O  
ATOM    351  CB  PRO A  21      23.551  10.560   0.993  1.00  0.76           C  
ATOM    352  CG  PRO A  21      22.280   9.928   0.487  1.00  0.76           C  
ATOM    353  CD  PRO A  21      21.492   9.605   1.719  1.00  0.76           C  
ATOM    354  HA  PRO A  21      23.910  11.278   3.022  1.00  0.76           H  
ATOM    355 1HB  PRO A  21      24.003  11.239   0.255  1.00  0.76           H  
ATOM    356 2HB  PRO A  21      24.319   9.821   1.259  1.00  0.76           H  
ATOM    357 1HG  PRO A  21      21.752  10.622  -0.187  1.00  0.76           H  
ATOM    358 2HG  PRO A  21      22.516   9.032  -0.109  1.00  0.76           H  
ATOM    359 1HD  PRO A  21      20.426   9.682   1.476  1.00  0.76           H  
ATOM    360 2HD  PRO A  21      21.779   8.607   2.046  1.00  0.76           H  
ATOM    361  N   TRP A  22      21.668  13.191   1.600  1.00  0.82           N  
ATOM    362  CA  TRP A  22      21.384  14.553   1.186  1.00  0.82           C  
ATOM    363  C   TRP A  22      20.674  15.303   2.308  1.00  0.82           C  
ATOM    364  O   TRP A  22      19.467  15.167   2.495  1.00  0.82           O  
ATOM    365  CB  TRP A  22      20.497  14.537  -0.060  1.00  0.82           C  
ATOM    366  CG  TRP A  22      21.107  13.844  -1.286  1.00  0.82           C  
ATOM    367  CD1 TRP A  22      22.398  13.428  -1.465  1.00  0.82           C  
ATOM    368  CD2 TRP A  22      20.401  13.468  -2.498  1.00  0.82           C  
ATOM    369  NE1 TRP A  22      22.538  12.821  -2.693  1.00  0.82           N  
ATOM    370  CE2 TRP A  22      21.327  12.832  -3.336  1.00  0.82           C  
ATOM    371  CE3 TRP A  22      19.086  13.613  -2.926  1.00  0.82           C  
ATOM    372  CZ2 TRP A  22      20.969  12.336  -4.587  1.00  0.82           C  
ATOM    373  CZ3 TRP A  22      18.723  13.117  -4.182  1.00  0.82           C  
ATOM    374  CH2 TRP A  22      19.642  12.495  -4.988  1.00  0.82           C  
ATOM    375  H   TRP A  22      20.908  12.534   1.688  1.00  0.82           H  
ATOM    376  HA  TRP A  22      22.320  15.061   0.960  1.00  0.82           H  
ATOM    377 1HB  TRP A  22      19.547  14.051   0.175  1.00  0.82           H  
ATOM    378 2HB  TRP A  22      20.278  15.562  -0.338  1.00  0.82           H  
ATOM    379  HD1 TRP A  22      23.202  13.555  -0.749  1.00  0.82           H  
ATOM    380  HE1 TRP A  22      23.395  12.432  -3.059  1.00  0.82           H  
ATOM    381  HE3 TRP A  22      18.362  14.111  -2.285  1.00  0.82           H  
ATOM    382  HZ2 TRP A  22      21.686  11.840  -5.242  1.00  0.82           H  
ATOM    383  HZ3 TRP A  22      17.690  13.237  -4.509  1.00  0.82           H  
ATOM    384  HH2 TRP A  22      19.325  12.118  -5.963  1.00  0.82           H  
ATOM    385  N   GLU A  23      21.418  16.143   3.023  1.00  0.87           N  
ATOM    386  CA  GLU A  23      20.893  16.873   4.186  1.00  0.87           C  
ATOM    387  C   GLU A  23      19.748  17.814   3.811  1.00  0.87           C  
ATOM    388  O   GLU A  23      18.854  18.088   4.610  1.00  0.87           O  
ATOM    389  CB  GLU A  23      22.013  17.665   4.865  1.00  0.87           C  
ATOM    390  CG  GLU A  23      23.061  16.798   5.564  1.00  0.87           C  
ATOM    391  CD  GLU A  23      24.175  17.596   6.212  1.00  0.87           C  
ATOM    392  OE1 GLU A  23      24.227  18.787   6.014  1.00  0.87           O  
ATOM    393  OE2 GLU A  23      24.971  17.007   6.907  1.00  0.87           O  
ATOM    394  H   GLU A  23      22.400  16.223   2.795  1.00  0.87           H  
ATOM    395  HA  GLU A  23      20.508  16.143   4.900  1.00  0.87           H  
ATOM    396 1HB  GLU A  23      22.524  18.282   4.125  1.00  0.87           H  
ATOM    397 2HB  GLU A  23      21.583  18.336   5.609  1.00  0.87           H  
ATOM    398 1HG  GLU A  23      22.566  16.200   6.329  1.00  0.87           H  
ATOM    399 2HG  GLU A  23      23.489  16.112   4.831  1.00  0.87           H  
ATOM    400  N   LYS A  24      19.788  18.310   2.580  1.00  0.89           N  
ATOM    401  CA  LYS A  24      18.779  19.222   2.054  1.00  0.89           C  
ATOM    402  C   LYS A  24      17.402  18.573   1.924  1.00  0.89           C  
ATOM    403  O   LYS A  24      16.392  19.276   1.833  1.00  0.89           O  
ATOM    404  CB  LYS A  24      19.204  19.756   0.688  1.00  0.89           C  
ATOM    405  CG  LYS A  24      20.388  20.706   0.721  1.00  0.89           C  
ATOM    406  CD  LYS A  24      20.748  21.184  -0.679  1.00  0.89           C  
ATOM    407  CE  LYS A  24      21.929  22.148  -0.650  1.00  0.89           C  
ATOM    408  NZ  LYS A  24      22.310  22.601  -2.016  1.00  0.89           N  
ATOM    409  H   LYS A  24      20.556  18.037   1.987  1.00  0.89           H  
ATOM    410  HA  LYS A  24      18.685  20.060   2.744  1.00  0.89           H  
ATOM    411 1HB  LYS A  24      19.468  18.919   0.044  1.00  0.89           H  
ATOM    412 2HB  LYS A  24      18.362  20.270   0.222  1.00  0.89           H  
ATOM    413 1HG  LYS A  24      20.143  21.569   1.341  1.00  0.89           H  
ATOM    414 2HG  LYS A  24      21.249  20.201   1.159  1.00  0.89           H  
ATOM    415 1HD  LYS A  24      21.004  20.326  -1.301  1.00  0.89           H  
ATOM    416 2HD  LYS A  24      19.889  21.688  -1.122  1.00  0.89           H  
ATOM    417 1HE  LYS A  24      21.663  23.018  -0.050  1.00  0.89           H  
ATOM    418 2HE  LYS A  24      22.784  21.651  -0.191  1.00  0.89           H  
ATOM    419 1HZ  LYS A  24      23.093  23.237  -1.955  1.00  0.89           H  
ATOM    420 2HZ  LYS A  24      22.568  21.801  -2.576  1.00  0.89           H  
ATOM    421 3HZ  LYS A  24      21.527  23.073  -2.445  1.00  0.89           H  
ATOM    422  N   PHE A  25      17.364  17.241   1.862  1.00  0.87           N  
ATOM    423  CA  PHE A  25      16.121  16.520   1.672  1.00  0.87           C  
ATOM    424  C   PHE A  25      15.979  15.368   2.675  1.00  0.87           C  
ATOM    425  O   PHE A  25      16.154  14.218   2.284  1.00  0.87           O  
ATOM    426  CB  PHE A  25      16.077  15.925   0.286  1.00  0.87           C  
ATOM    427  CG  PHE A  25      16.257  16.873  -0.819  1.00  0.87           C  
ATOM    428  CD1 PHE A  25      17.511  17.036  -1.365  1.00  0.87           C  
ATOM    429  CD2 PHE A  25      15.207  17.598  -1.328  1.00  0.87           C  
ATOM    430  CE1 PHE A  25      17.724  17.907  -2.400  1.00  0.87           C  
ATOM    431  CE2 PHE A  25      15.408  18.478  -2.366  1.00  0.87           C  
ATOM    432  CZ  PHE A  25      16.672  18.633  -2.905  1.00  0.87           C  
ATOM    433  H   PHE A  25      18.217  16.697   1.986  1.00  0.87           H  
ATOM    434  HA  PHE A  25      15.286  17.210   1.789  1.00  0.87           H  
ATOM    435 1HB  PHE A  25      16.837  15.147   0.197  1.00  0.87           H  
ATOM    436 2HB  PHE A  25      15.121  15.464   0.158  1.00  0.87           H  
ATOM    437  HD1 PHE A  25      18.332  16.461  -0.962  1.00  0.87           H  
ATOM    438  HD2 PHE A  25      14.211  17.470  -0.902  1.00  0.87           H  
ATOM    439  HE1 PHE A  25      18.722  18.024  -2.822  1.00  0.87           H  
ATOM    440  HE2 PHE A  25      14.572  19.050  -2.764  1.00  0.87           H  
ATOM    441  HZ  PHE A  25      16.834  19.329  -3.727  1.00  0.87           H  
ATOM    442  N   PRO A  26      15.655  15.616   3.957  1.00  0.82           N  
ATOM    443  CA  PRO A  26      15.642  14.649   5.056  1.00  0.82           C  
ATOM    444  C   PRO A  26      14.763  13.421   4.824  1.00  0.82           C  
ATOM    445  O   PRO A  26      14.948  12.395   5.476  1.00  0.82           O  
ATOM    446  CB  PRO A  26      15.077  15.473   6.215  1.00  0.82           C  
ATOM    447  CG  PRO A  26      15.405  16.901   5.868  1.00  0.82           C  
ATOM    448  CD  PRO A  26      15.260  16.976   4.374  1.00  0.82           C  
ATOM    449  HA  PRO A  26      16.679  14.341   5.266  1.00  0.82           H  
ATOM    450 1HB  PRO A  26      13.989  15.290   6.302  1.00  0.82           H  
ATOM    451 2HB  PRO A  26      15.531  15.147   7.160  1.00  0.82           H  
ATOM    452 1HG  PRO A  26      14.731  17.591   6.394  1.00  0.82           H  
ATOM    453 2HG  PRO A  26      16.431  17.148   6.192  1.00  0.82           H  
ATOM    454 1HD  PRO A  26      14.222  17.190   4.084  1.00  0.82           H  
ATOM    455 2HD  PRO A  26      15.949  17.732   4.032  1.00  0.82           H  
ATOM    456  N   ASP A  27      13.796  13.522   3.917  1.00  0.76           N  
ATOM    457  CA  ASP A  27      12.904  12.409   3.641  1.00  0.76           C  
ATOM    458  C   ASP A  27      13.447  11.505   2.534  1.00  0.76           C  
ATOM    459  O   ASP A  27      12.859  10.465   2.216  1.00  0.76           O  
ATOM    460  CB  ASP A  27      11.537  12.937   3.221  1.00  0.76           C  
ATOM    461  CG  ASP A  27      10.846  13.706   4.348  1.00  0.76           C  
ATOM    462  OD1 ASP A  27      10.930  13.289   5.477  1.00  0.76           O  
ATOM    463  OD2 ASP A  27      10.263  14.720   4.064  1.00  0.76           O  
ATOM    464  H   ASP A  27      13.675  14.380   3.403  1.00  0.76           H  
ATOM    465  HA  ASP A  27      12.796  11.815   4.549  1.00  0.76           H  
ATOM    466 1HB  ASP A  27      11.649  13.595   2.358  1.00  0.76           H  
ATOM    467 2HB  ASP A  27      10.901  12.105   2.920  1.00  0.76           H  
ATOM    468  N   TYR A  28      14.575  11.879   1.937  1.00  0.70           N  
ATOM    469  CA  TYR A  28      15.111  11.061   0.864  1.00  0.70           C  
ATOM    470  C   TYR A  28      16.055  10.044   1.473  1.00  0.70           C  
ATOM    471  O   TYR A  28      16.795  10.362   2.405  1.00  0.70           O  
ATOM    472  CB  TYR A  28      15.848  11.896  -0.189  1.00  0.70           C  
ATOM    473  CG  TYR A  28      14.957  12.871  -1.018  1.00  0.70           C  
ATOM    474  CD1 TYR A  28      13.664  13.216  -0.623  1.00  0.70           C  
ATOM    475  CD2 TYR A  28      15.460  13.408  -2.182  1.00  0.70           C  
ATOM    476  CE1 TYR A  28      12.917  14.095  -1.385  1.00  0.70           C  
ATOM    477  CE2 TYR A  28      14.714  14.283  -2.949  1.00  0.70           C  
ATOM    478  CZ  TYR A  28      13.441  14.625  -2.552  1.00  0.70           C  
ATOM    479  OH  TYR A  28      12.678  15.488  -3.314  1.00  0.70           O  
ATOM    480  H   TYR A  28      15.072  12.724   2.214  1.00  0.70           H  
ATOM    481  HA  TYR A  28      14.295  10.528   0.389  1.00  0.70           H  
ATOM    482 1HB  TYR A  28      16.628  12.485   0.299  1.00  0.70           H  
ATOM    483 2HB  TYR A  28      16.342  11.221  -0.889  1.00  0.70           H  
ATOM    484  HD1 TYR A  28      13.242  12.814   0.273  1.00  0.70           H  
ATOM    485  HD2 TYR A  28      16.440  13.134  -2.490  1.00  0.70           H  
ATOM    486  HE1 TYR A  28      11.909  14.369  -1.072  1.00  0.70           H  
ATOM    487  HE2 TYR A  28      15.130  14.695  -3.868  1.00  0.70           H  
ATOM    488  HH  TYR A  28      11.730  15.368  -3.090  1.00  0.70           H  
ATOM    489  N   ALA A  29      16.070   8.830   0.931  1.00  0.66           N  
ATOM    490  CA  ALA A  29      16.968   7.824   1.490  1.00  0.66           C  
ATOM    491  C   ALA A  29      17.520   6.860   0.465  1.00  0.66           C  
ATOM    492  O   ALA A  29      16.902   6.567  -0.554  1.00  0.66           O  
ATOM    493  CB  ALA A  29      16.269   7.014   2.560  1.00  0.66           C  
ATOM    494  H   ALA A  29      15.449   8.632   0.147  1.00  0.66           H  
ATOM    495  HA  ALA A  29      17.804   8.353   1.932  1.00  0.66           H  
ATOM    496 1HB  ALA A  29      16.988   6.325   2.960  1.00  0.66           H  
ATOM    497 2HB  ALA A  29      15.913   7.671   3.339  1.00  0.66           H  
ATOM    498 3HB  ALA A  29      15.432   6.469   2.130  1.00  0.66           H  
ATOM    499  N   VAL A  30      18.692   6.338   0.768  1.00  0.65           N  
ATOM    500  CA  VAL A  30      19.360   5.403  -0.115  1.00  0.65           C  
ATOM    501  C   VAL A  30      19.702   4.063   0.492  1.00  0.65           C  
ATOM    502  O   VAL A  30      20.212   3.960   1.611  1.00  0.65           O  
ATOM    503  CB  VAL A  30      20.647   6.024  -0.681  1.00  0.65           C  
ATOM    504  CG1 VAL A  30      21.381   5.022  -1.507  1.00  0.65           C  
ATOM    505  CG2 VAL A  30      20.300   7.209  -1.540  1.00  0.65           C  
ATOM    506  H   VAL A  30      19.131   6.626   1.639  1.00  0.65           H  
ATOM    507  HA  VAL A  30      18.698   5.212  -0.958  1.00  0.65           H  
ATOM    508  HB  VAL A  30      21.295   6.333   0.141  1.00  0.65           H  
ATOM    509 1HG1 VAL A  30      22.247   5.491  -1.861  1.00  0.65           H  
ATOM    510 2HG1 VAL A  30      21.668   4.165  -0.911  1.00  0.65           H  
ATOM    511 3HG1 VAL A  30      20.758   4.695  -2.346  1.00  0.65           H  
ATOM    512 1HG2 VAL A  30      21.209   7.643  -1.948  1.00  0.65           H  
ATOM    513 2HG2 VAL A  30      19.668   6.861  -2.346  1.00  0.65           H  
ATOM    514 3HG2 VAL A  30      19.774   7.960  -0.958  1.00  0.65           H  
ATOM    515  N   PHE A  31      19.402   3.034  -0.276  1.00  0.69           N  
ATOM    516  CA  PHE A  31      19.732   1.674   0.050  1.00  0.69           C  
ATOM    517  C   PHE A  31      20.844   1.227  -0.865  1.00  0.69           C  
ATOM    518  O   PHE A  31      20.767   1.367  -2.098  1.00  0.69           O  
ATOM    519  CB  PHE A  31      18.512   0.820  -0.069  1.00  0.69           C  
ATOM    520  CG  PHE A  31      17.584   1.108   0.980  1.00  0.69           C  
ATOM    521  CD1 PHE A  31      16.723   2.175   0.907  1.00  0.69           C  
ATOM    522  CD2 PHE A  31      17.545   0.284   2.068  1.00  0.69           C  
ATOM    523  CE1 PHE A  31      15.848   2.395   1.932  1.00  0.69           C  
ATOM    524  CE2 PHE A  31      16.686   0.504   3.070  1.00  0.69           C  
ATOM    525  CZ  PHE A  31      15.845   1.539   3.010  1.00  0.69           C  
ATOM    526  H   PHE A  31      18.939   3.212  -1.166  1.00  0.69           H  
ATOM    527  HA  PHE A  31      20.090   1.627   1.080  1.00  0.69           H  
ATOM    528 1HB  PHE A  31      18.034   0.973  -1.024  1.00  0.69           H  
ATOM    529 2HB  PHE A  31      18.793  -0.206   0.019  1.00  0.69           H  
ATOM    530  HD1 PHE A  31      16.749   2.833   0.034  1.00  0.69           H  
ATOM    531  HD2 PHE A  31      18.218  -0.564   2.114  1.00  0.69           H  
ATOM    532  HE1 PHE A  31      15.164   3.232   1.898  1.00  0.69           H  
ATOM    533  HE2 PHE A  31      16.663  -0.158   3.929  1.00  0.69           H  
ATOM    534  HZ  PHE A  31      15.183   1.681   3.822  1.00  0.69           H  
ATOM    535  N   ARG A  32      21.894   0.724  -0.238  1.00  0.75           N  
ATOM    536  CA  ARG A  32      23.109   0.331  -0.913  1.00  0.75           C  
ATOM    537  C   ARG A  32      23.653  -0.978  -0.383  1.00  0.75           C  
ATOM    538  O   ARG A  32      23.364  -1.368   0.748  1.00  0.75           O  
ATOM    539  CB  ARG A  32      24.135   1.438  -0.720  1.00  0.75           C  
ATOM    540  CG  ARG A  32      24.477   1.701   0.715  1.00  0.75           C  
ATOM    541  CD  ARG A  32      25.433   2.812   0.862  1.00  0.75           C  
ATOM    542  NE  ARG A  32      25.629   3.149   2.256  1.00  0.75           N  
ATOM    543  CZ  ARG A  32      26.502   2.577   3.089  1.00  0.75           C  
ATOM    544  NH1 ARG A  32      27.286   1.630   2.673  1.00  0.75           N  
ATOM    545  NH2 ARG A  32      26.538   3.003   4.326  1.00  0.75           N  
ATOM    546  H   ARG A  32      21.855   0.633   0.769  1.00  0.75           H  
ATOM    547  HA  ARG A  32      22.887   0.212  -1.970  1.00  0.75           H  
ATOM    548 1HB  ARG A  32      25.061   1.174  -1.227  1.00  0.75           H  
ATOM    549 2HB  ARG A  32      23.770   2.365  -1.156  1.00  0.75           H  
ATOM    550 1HG  ARG A  32      23.570   1.950   1.272  1.00  0.75           H  
ATOM    551 2HG  ARG A  32      24.934   0.805   1.141  1.00  0.75           H  
ATOM    552 1HD  ARG A  32      26.398   2.530   0.439  1.00  0.75           H  
ATOM    553 2HD  ARG A  32      25.053   3.695   0.347  1.00  0.75           H  
ATOM    554  HE  ARG A  32      25.043   3.884   2.671  1.00  0.75           H  
ATOM    555 1HH1 ARG A  32      27.226   1.322   1.714  1.00  0.75           H  
ATOM    556 2HH1 ARG A  32      27.967   1.205   3.290  1.00  0.75           H  
ATOM    557 1HH2 ARG A  32      25.867   3.750   4.584  1.00  0.75           H  
ATOM    558 2HH2 ARG A  32      27.174   2.609   4.993  1.00  0.75           H  
ATOM    559  N   HIS A  33      24.451  -1.652  -1.197  1.00  0.82           N  
ATOM    560  CA  HIS A  33      25.066  -2.896  -0.761  1.00  0.82           C  
ATOM    561  C   HIS A  33      26.335  -2.610   0.044  1.00  0.82           C  
ATOM    562  O   HIS A  33      27.311  -2.068  -0.482  1.00  0.82           O  
ATOM    563  CB  HIS A  33      25.346  -3.824  -1.948  1.00  0.82           C  
ATOM    564  CG  HIS A  33      25.824  -5.157  -1.510  1.00  0.82           C  
ATOM    565  ND1 HIS A  33      25.008  -6.055  -0.851  1.00  0.82           N  
ATOM    566  CD2 HIS A  33      27.022  -5.741  -1.603  1.00  0.82           C  
ATOM    567  CE1 HIS A  33      25.701  -7.130  -0.539  1.00  0.82           C  
ATOM    568  NE2 HIS A  33      26.925  -6.973  -0.974  1.00  0.82           N  
ATOM    569  H   HIS A  33      24.636  -1.266  -2.125  1.00  0.82           H  
ATOM    570  HA  HIS A  33      24.377  -3.424  -0.101  1.00  0.82           H  
ATOM    571 1HB  HIS A  33      24.430  -3.959  -2.535  1.00  0.82           H  
ATOM    572 2HB  HIS A  33      26.080  -3.382  -2.602  1.00  0.82           H  
ATOM    573  HD2 HIS A  33      27.907  -5.303  -2.063  1.00  0.82           H  
ATOM    574  HE1 HIS A  33      25.328  -7.998   0.004  1.00  0.82           H  
ATOM    575  HE2 HIS A  33      27.692  -7.664  -0.822  1.00  0.82           H  
ATOM    576  N   SER A  34      26.334  -3.032   1.304  1.00  0.89           N  
ATOM    577  CA  SER A  34      27.414  -2.740   2.250  1.00  0.89           C  
ATOM    578  C   SER A  34      28.802  -3.291   1.896  1.00  0.89           C  
ATOM    579  O   SER A  34      29.801  -2.822   2.435  1.00  0.89           O  
ATOM    580  CB  SER A  34      27.011  -3.219   3.635  1.00  0.89           C  
ATOM    581  OG  SER A  34      26.899  -4.614   3.682  1.00  0.89           O  
ATOM    582  H   SER A  34      25.509  -3.514   1.643  1.00  0.89           H  
ATOM    583  HA  SER A  34      27.509  -1.652   2.298  1.00  0.89           H  
ATOM    584 1HB  SER A  34      27.756  -2.888   4.358  1.00  0.89           H  
ATOM    585 2HB  SER A  34      26.060  -2.765   3.913  1.00  0.89           H  
ATOM    586  HG  SER A  34      27.750  -4.967   3.374  1.00  0.89           H  
ATOM    587  N   ASP A  35      28.892  -4.265   0.995  1.00  0.92           N  
ATOM    588  CA  ASP A  35      30.205  -4.805   0.645  1.00  0.92           C  
ATOM    589  C   ASP A  35      30.923  -3.953  -0.417  1.00  0.92           C  
ATOM    590  O   ASP A  35      32.103  -4.175  -0.691  1.00  0.92           O  
ATOM    591  CB  ASP A  35      30.099  -6.211   0.080  1.00  0.92           C  
ATOM    592  CG  ASP A  35      29.538  -7.248   1.029  1.00  0.92           C  
ATOM    593  OD1 ASP A  35      29.645  -7.094   2.222  1.00  0.92           O  
ATOM    594  OD2 ASP A  35      28.927  -8.178   0.525  1.00  0.92           O  
ATOM    595  H   ASP A  35      28.051  -4.625   0.564  1.00  0.92           H  
ATOM    596  HA  ASP A  35      30.824  -4.825   1.543  1.00  0.92           H  
ATOM    597 1HB  ASP A  35      29.576  -6.208  -0.844  1.00  0.92           H  
ATOM    598 2HB  ASP A  35      31.108  -6.532  -0.148  1.00  0.92           H  
ATOM    599  N   ASN A  36      30.200  -3.028  -1.069  1.00  0.90           N  
ATOM    600  CA  ASN A  36      30.820  -2.220  -2.121  1.00  0.90           C  
ATOM    601  C   ASN A  36      30.288  -0.796  -2.157  1.00  0.90           C  
ATOM    602  O   ASN A  36      30.715   0.024  -2.974  1.00  0.90           O  
ATOM    603  CB  ASN A  36      30.637  -2.904  -3.463  1.00  0.90           C  
ATOM    604  CG  ASN A  36      29.197  -3.104  -3.877  1.00  0.90           C  
ATOM    605  OD1 ASN A  36      28.250  -2.501  -3.356  1.00  0.90           O  
ATOM    606  ND2 ASN A  36      29.023  -3.953  -4.844  1.00  0.90           N  
ATOM    607  H   ASN A  36      29.232  -2.842  -0.814  1.00  0.90           H  
ATOM    608  HA  ASN A  36      31.889  -2.151  -1.912  1.00  0.90           H  
ATOM    609 1HB  ASN A  36      31.138  -2.320  -4.233  1.00  0.90           H  
ATOM    610 2HB  ASN A  36      31.119  -3.867  -3.430  1.00  0.90           H  
ATOM    611 1HD2 ASN A  36      28.098  -4.157  -5.199  1.00  0.90           H  
ATOM    612 2HD2 ASN A  36      29.804  -4.416  -5.252  1.00  0.90           H  
ATOM    613  N   ASP A  37      29.364  -0.516  -1.250  1.00  0.83           N  
ATOM    614  CA  ASP A  37      28.663   0.758  -1.104  1.00  0.83           C  
ATOM    615  C   ASP A  37      27.992   1.241  -2.393  1.00  0.83           C  
ATOM    616  O   ASP A  37      27.845   2.447  -2.604  1.00  0.83           O  
ATOM    617  CB  ASP A  37      29.614   1.863  -0.618  1.00  0.83           C  
ATOM    618  CG  ASP A  37      30.175   1.637   0.790  1.00  0.83           C  
ATOM    619  OD1 ASP A  37      29.494   1.038   1.591  1.00  0.83           O  
ATOM    620  OD2 ASP A  37      31.269   2.074   1.051  1.00  0.83           O  
ATOM    621  H   ASP A  37      29.065  -1.271  -0.642  1.00  0.83           H  
ATOM    622  HA  ASP A  37      27.882   0.617  -0.358  1.00  0.83           H  
ATOM    623 1HB  ASP A  37      30.449   1.958  -1.313  1.00  0.83           H  
ATOM    624 2HB  ASP A  37      29.085   2.815  -0.626  1.00  0.83           H  
ATOM    625  N   LYS A  38      27.486   0.319  -3.207  1.00  0.75           N  
ATOM    626  CA  LYS A  38      26.791   0.733  -4.418  1.00  0.75           C  
ATOM    627  C   LYS A  38      25.303   0.875  -4.178  1.00  0.75           C  
ATOM    628  O   LYS A  38      24.674   0.029  -3.540  1.00  0.75           O  
ATOM    629  CB  LYS A  38      27.060  -0.237  -5.560  1.00  0.75           C  
ATOM    630  CG  LYS A  38      28.504  -0.239  -6.029  1.00  0.75           C  
ATOM    631  CD  LYS A  38      28.708  -1.173  -7.211  1.00  0.75           C  
ATOM    632  CE  LYS A  38      30.174  -1.216  -7.623  1.00  0.75           C  
ATOM    633  NZ  LYS A  38      30.396  -2.101  -8.803  1.00  0.75           N  
ATOM    634  H   LYS A  38      27.651  -0.671  -3.021  1.00  0.75           H  
ATOM    635  HA  LYS A  38      27.169   1.710  -4.716  1.00  0.75           H  
ATOM    636 1HB  LYS A  38      26.812  -1.249  -5.240  1.00  0.75           H  
ATOM    637 2HB  LYS A  38      26.417   0.007  -6.407  1.00  0.75           H  
ATOM    638 1HG  LYS A  38      28.784   0.770  -6.325  1.00  0.75           H  
ATOM    639 2HG  LYS A  38      29.153  -0.541  -5.211  1.00  0.75           H  
ATOM    640 1HD  LYS A  38      28.375  -2.177  -6.947  1.00  0.75           H  
ATOM    641 2HD  LYS A  38      28.115  -0.825  -8.054  1.00  0.75           H  
ATOM    642 1HE  LYS A  38      30.508  -0.209  -7.866  1.00  0.75           H  
ATOM    643 2HE  LYS A  38      30.764  -1.592  -6.786  1.00  0.75           H  
ATOM    644 1HZ  LYS A  38      31.377  -2.105  -9.041  1.00  0.75           H  
ATOM    645 2HZ  LYS A  38      30.098  -3.042  -8.582  1.00  0.75           H  
ATOM    646 3HZ  LYS A  38      29.863  -1.756  -9.588  1.00  0.75           H  
ATOM    647  N   TRP A  39      24.729   1.956  -4.693  1.00  0.68           N  
ATOM    648  CA  TRP A  39      23.305   2.211  -4.512  1.00  0.68           C  
ATOM    649  C   TRP A  39      22.494   1.236  -5.337  1.00  0.68           C  
ATOM    650  O   TRP A  39      22.857   0.970  -6.483  1.00  0.68           O  
ATOM    651  CB  TRP A  39      22.948   3.613  -5.005  1.00  0.68           C  
ATOM    652  CG  TRP A  39      23.561   4.731  -4.239  1.00  0.68           C  
ATOM    653  CD1 TRP A  39      24.529   4.648  -3.275  1.00  0.68           C  
ATOM    654  CD2 TRP A  39      23.243   6.143  -4.374  1.00  0.68           C  
ATOM    655  NE1 TRP A  39      24.830   5.906  -2.800  1.00  0.68           N  
ATOM    656  CE2 TRP A  39      24.047   6.834  -3.460  1.00  0.68           C  
ATOM    657  CE3 TRP A  39      22.351   6.862  -5.182  1.00  0.68           C  
ATOM    658  CZ2 TRP A  39      23.983   8.213  -3.322  1.00  0.68           C  
ATOM    659  CZ3 TRP A  39      22.297   8.246  -5.047  1.00  0.68           C  
ATOM    660  CH2 TRP A  39      23.086   8.901  -4.139  1.00  0.68           C  
ATOM    661  H   TRP A  39      25.294   2.620  -5.206  1.00  0.68           H  
ATOM    662  HA  TRP A  39      23.041   2.101  -3.464  1.00  0.68           H  
ATOM    663 1HB  TRP A  39      23.239   3.713  -6.050  1.00  0.68           H  
ATOM    664 2HB  TRP A  39      21.864   3.735  -4.958  1.00  0.68           H  
ATOM    665  HD1 TRP A  39      24.994   3.726  -2.930  1.00  0.68           H  
ATOM    666  HE1 TRP A  39      25.512   6.113  -2.085  1.00  0.68           H  
ATOM    667  HE3 TRP A  39      21.714   6.347  -5.902  1.00  0.68           H  
ATOM    668  HZ2 TRP A  39      24.604   8.753  -2.607  1.00  0.68           H  
ATOM    669  HZ3 TRP A  39      21.603   8.800  -5.680  1.00  0.68           H  
ATOM    670  HH2 TRP A  39      23.011   9.985  -4.056  1.00  0.68           H  
ATOM    671  N   TYR A  40      21.363   0.775  -4.808  1.00  0.62           N  
ATOM    672  CA  TYR A  40      20.479  -0.062  -5.613  1.00  0.62           C  
ATOM    673  C   TYR A  40      19.076   0.525  -5.643  1.00  0.62           C  
ATOM    674  O   TYR A  40      18.316   0.313  -6.598  1.00  0.62           O  
ATOM    675  CB  TYR A  40      20.461  -1.516  -5.107  1.00  0.62           C  
ATOM    676  CG  TYR A  40      19.850  -1.842  -3.757  1.00  0.62           C  
ATOM    677  CD1 TYR A  40      18.483  -2.087  -3.659  1.00  0.62           C  
ATOM    678  CD2 TYR A  40      20.653  -1.954  -2.635  1.00  0.62           C  
ATOM    679  CE1 TYR A  40      17.927  -2.431  -2.447  1.00  0.62           C  
ATOM    680  CE2 TYR A  40      20.091  -2.299  -1.416  1.00  0.62           C  
ATOM    681  CZ  TYR A  40      18.729  -2.537  -1.332  1.00  0.62           C  
ATOM    682  OH  TYR A  40      18.158  -2.877  -0.144  1.00  0.62           O  
ATOM    683  H   TYR A  40      21.134   0.998  -3.845  1.00  0.62           H  
ATOM    684  HA  TYR A  40      20.841  -0.068  -6.641  1.00  0.62           H  
ATOM    685 1HB  TYR A  40      19.963  -2.124  -5.841  1.00  0.62           H  
ATOM    686 2HB  TYR A  40      21.480  -1.869  -5.065  1.00  0.62           H  
ATOM    687  HD1 TYR A  40      17.853  -2.011  -4.543  1.00  0.62           H  
ATOM    688  HD2 TYR A  40      21.724  -1.775  -2.716  1.00  0.62           H  
ATOM    689  HE1 TYR A  40      16.860  -2.622  -2.370  1.00  0.62           H  
ATOM    690  HE2 TYR A  40      20.722  -2.388  -0.527  1.00  0.62           H  
ATOM    691  HH  TYR A  40      17.272  -3.201  -0.315  1.00  0.62           H  
ATOM    692  N   ALA A  41      18.757   1.338  -4.630  1.00  0.60           N  
ATOM    693  CA  ALA A  41      17.434   1.950  -4.579  1.00  0.60           C  
ATOM    694  C   ALA A  41      17.471   3.297  -3.853  1.00  0.60           C  
ATOM    695  O   ALA A  41      18.035   3.433  -2.763  1.00  0.60           O  
ATOM    696  CB  ALA A  41      16.442   1.011  -3.898  1.00  0.60           C  
ATOM    697  H   ALA A  41      19.416   1.484  -3.869  1.00  0.60           H  
ATOM    698  HA  ALA A  41      17.108   2.123  -5.596  1.00  0.60           H  
ATOM    699 1HB  ALA A  41      15.457   1.471  -3.892  1.00  0.60           H  
ATOM    700 2HB  ALA A  41      16.400   0.068  -4.440  1.00  0.60           H  
ATOM    701 3HB  ALA A  41      16.756   0.827  -2.885  1.00  0.60           H  
ATOM    702  N   LEU A  42      16.817   4.293  -4.447  1.00  0.59           N  
ATOM    703  CA  LEU A  42      16.718   5.623  -3.837  1.00  0.59           C  
ATOM    704  C   LEU A  42      15.275   6.053  -3.671  1.00  0.59           C  
ATOM    705  O   LEU A  42      14.513   6.095  -4.629  1.00  0.59           O  
ATOM    706  CB  LEU A  42      17.484   6.661  -4.672  1.00  0.59           C  
ATOM    707  CG  LEU A  42      17.559   8.103  -4.080  1.00  0.59           C  
ATOM    708  CD1 LEU A  42      18.822   8.781  -4.567  1.00  0.59           C  
ATOM    709  CD2 LEU A  42      16.338   8.918  -4.534  1.00  0.59           C  
ATOM    710  H   LEU A  42      16.401   4.114  -5.363  1.00  0.59           H  
ATOM    711  HA  LEU A  42      17.167   5.586  -2.848  1.00  0.59           H  
ATOM    712 1HB  LEU A  42      18.506   6.307  -4.809  1.00  0.59           H  
ATOM    713 2HB  LEU A  42      17.020   6.738  -5.636  1.00  0.59           H  
ATOM    714  HG  LEU A  42      17.581   8.050  -2.987  1.00  0.59           H  
ATOM    715 1HD1 LEU A  42      18.879   9.782  -4.146  1.00  0.59           H  
ATOM    716 2HD1 LEU A  42      19.669   8.209  -4.244  1.00  0.59           H  
ATOM    717 3HD1 LEU A  42      18.811   8.841  -5.656  1.00  0.59           H  
ATOM    718 1HD2 LEU A  42      16.403   9.923  -4.117  1.00  0.59           H  
ATOM    719 2HD2 LEU A  42      16.318   8.978  -5.627  1.00  0.59           H  
ATOM    720 3HD2 LEU A  42      15.426   8.446  -4.190  1.00  0.59           H  
ATOM    721  N   LEU A  43      14.899   6.371  -2.442  1.00  0.61           N  
ATOM    722  CA  LEU A  43      13.534   6.747  -2.108  1.00  0.61           C  
ATOM    723  C   LEU A  43      13.442   8.255  -2.005  1.00  0.61           C  
ATOM    724  O   LEU A  43      14.248   8.882  -1.315  1.00  0.61           O  
ATOM    725  CB  LEU A  43      13.152   6.160  -0.740  1.00  0.61           C  
ATOM    726  CG  LEU A  43      12.842   4.680  -0.650  1.00  0.61           C  
ATOM    727  CD1 LEU A  43      14.038   3.886  -1.169  1.00  0.61           C  
ATOM    728  CD2 LEU A  43      12.550   4.336   0.786  1.00  0.61           C  
ATOM    729  H   LEU A  43      15.593   6.346  -1.705  1.00  0.61           H  
ATOM    730  HA  LEU A  43      12.855   6.400  -2.882  1.00  0.61           H  
ATOM    731 1HB  LEU A  43      13.971   6.360  -0.049  1.00  0.61           H  
ATOM    732 2HB  LEU A  43      12.273   6.697  -0.382  1.00  0.61           H  
ATOM    733  HG  LEU A  43      11.979   4.444  -1.230  1.00  0.61           H  
ATOM    734 1HD1 LEU A  43      13.832   2.844  -1.102  1.00  0.61           H  
ATOM    735 2HD1 LEU A  43      14.216   4.129  -2.189  1.00  0.61           H  
ATOM    736 3HD1 LEU A  43      14.917   4.126  -0.579  1.00  0.61           H  
ATOM    737 1HD2 LEU A  43      12.330   3.301   0.871  1.00  0.61           H  
ATOM    738 2HD2 LEU A  43      13.408   4.576   1.404  1.00  0.61           H  
ATOM    739 3HD2 LEU A  43      11.703   4.892   1.123  1.00  0.61           H  
ATOM    740  N   MET A  44      12.465   8.848  -2.677  1.00  0.63           N  
ATOM    741  CA  MET A  44      12.316  10.294  -2.598  1.00  0.63           C  
ATOM    742  C   MET A  44      10.878  10.771  -2.743  1.00  0.63           C  
ATOM    743  O   MET A  44      10.046  10.120  -3.369  1.00  0.63           O  
ATOM    744  CB  MET A  44      13.176  10.958  -3.659  1.00  0.63           C  
ATOM    745  CG  MET A  44      12.802  10.612  -5.054  1.00  0.63           C  
ATOM    746  SD  MET A  44      13.863  11.381  -6.275  1.00  0.63           S  
ATOM    747  CE  MET A  44      13.130  10.740  -7.783  1.00  0.63           C  
ATOM    748  H   MET A  44      11.833   8.290  -3.254  1.00  0.63           H  
ATOM    749  HA  MET A  44      12.662  10.615  -1.617  1.00  0.63           H  
ATOM    750 1HB  MET A  44      13.060  12.022  -3.584  1.00  0.63           H  
ATOM    751 2HB  MET A  44      14.221  10.726  -3.493  1.00  0.63           H  
ATOM    752 1HG  MET A  44      12.848   9.527  -5.183  1.00  0.63           H  
ATOM    753 2HG  MET A  44      11.781  10.943  -5.228  1.00  0.63           H  
ATOM    754 1HE  MET A  44      13.679  11.112  -8.647  1.00  0.63           H  
ATOM    755 2HE  MET A  44      13.178   9.647  -7.773  1.00  0.63           H  
ATOM    756 3HE  MET A  44      12.097  11.053  -7.847  1.00  0.63           H  
ATOM    757  N   ASP A  45      10.593  11.935  -2.176  1.00  0.65           N  
ATOM    758  CA  ASP A  45       9.300  12.587  -2.343  1.00  0.65           C  
ATOM    759  C   ASP A  45       9.513  13.712  -3.374  1.00  0.65           C  
ATOM    760  O   ASP A  45      10.091  14.759  -3.052  1.00  0.65           O  
ATOM    761  CB  ASP A  45       8.806  13.119  -0.996  1.00  0.65           C  
ATOM    762  CG  ASP A  45       7.401  13.651  -1.026  1.00  0.65           C  
ATOM    763  OD1 ASP A  45       6.773  13.460  -2.005  1.00  0.65           O  
ATOM    764  OD2 ASP A  45       6.979  14.310  -0.101  1.00  0.65           O  
ATOM    765  H   ASP A  45      11.309  12.396  -1.636  1.00  0.65           H  
ATOM    766  HA  ASP A  45       8.578  11.876  -2.741  1.00  0.65           H  
ATOM    767 1HB  ASP A  45       8.854  12.319  -0.256  1.00  0.65           H  
ATOM    768 2HB  ASP A  45       9.469  13.915  -0.656  1.00  0.65           H  
ATOM    769  N   ILE A  46       9.109  13.461  -4.616  1.00  0.67           N  
ATOM    770  CA  ILE A  46       9.402  14.354  -5.734  1.00  0.67           C  
ATOM    771  C   ILE A  46       8.120  14.962  -6.321  1.00  0.67           C  
ATOM    772  O   ILE A  46       7.147  14.236  -6.495  1.00  0.67           O  
ATOM    773  CB  ILE A  46      10.119  13.542  -6.838  1.00  0.67           C  
ATOM    774  CG1 ILE A  46      10.569  14.424  -7.969  1.00  0.67           C  
ATOM    775  CG2 ILE A  46       9.167  12.490  -7.364  1.00  0.67           C  
ATOM    776  CD1 ILE A  46      11.519  13.781  -8.914  1.00  0.67           C  
ATOM    777  H   ILE A  46       8.584  12.599  -4.777  1.00  0.67           H  
ATOM    778  HA  ILE A  46      10.075  15.123  -5.379  1.00  0.67           H  
ATOM    779  HB  ILE A  46      11.000  13.059  -6.419  1.00  0.67           H  
ATOM    780 1HG1 ILE A  46       9.691  14.746  -8.518  1.00  0.67           H  
ATOM    781 2HG1 ILE A  46      11.072  15.283  -7.565  1.00  0.67           H  
ATOM    782 1HG2 ILE A  46       9.667  11.905  -8.122  1.00  0.67           H  
ATOM    783 2HG2 ILE A  46       8.858  11.844  -6.548  1.00  0.67           H  
ATOM    784 3HG2 ILE A  46       8.287  12.973  -7.798  1.00  0.67           H  
ATOM    785 1HD1 ILE A  46      11.771  14.496  -9.673  1.00  0.67           H  
ATOM    786 2HD1 ILE A  46      12.416  13.486  -8.379  1.00  0.67           H  
ATOM    787 3HD1 ILE A  46      11.061  12.912  -9.369  1.00  0.67           H  
ATOM    788  N   PRO A  47       8.072  16.261  -6.674  1.00  0.69           N  
ATOM    789  CA  PRO A  47       6.926  16.881  -7.316  1.00  0.69           C  
ATOM    790  C   PRO A  47       6.494  16.050  -8.507  1.00  0.69           C  
ATOM    791  O   PRO A  47       7.304  15.660  -9.346  1.00  0.69           O  
ATOM    792  CB  PRO A  47       7.477  18.253  -7.701  1.00  0.69           C  
ATOM    793  CG  PRO A  47       8.495  18.541  -6.614  1.00  0.69           C  
ATOM    794  CD  PRO A  47       9.149  17.207  -6.322  1.00  0.69           C  
ATOM    795  HA  PRO A  47       6.103  17.010  -6.611  1.00  0.69           H  
ATOM    796 1HB  PRO A  47       7.916  18.214  -8.707  1.00  0.69           H  
ATOM    797 2HB  PRO A  47       6.660  18.989  -7.732  1.00  0.69           H  
ATOM    798 1HG  PRO A  47       9.211  19.299  -6.963  1.00  0.69           H  
ATOM    799 2HG  PRO A  47       7.989  18.965  -5.734  1.00  0.69           H  
ATOM    800 1HD  PRO A  47      10.021  17.084  -6.941  1.00  0.69           H  
ATOM    801 2HD  PRO A  47       9.381  17.164  -5.245  1.00  0.69           H  
ATOM    802  N   ALA A  48       5.189  15.863  -8.611  1.00  0.71           N  
ATOM    803  CA  ALA A  48       4.541  15.036  -9.621  1.00  0.71           C  
ATOM    804  C   ALA A  48       4.897  15.415 -11.050  1.00  0.71           C  
ATOM    805  O   ALA A  48       5.121  14.536 -11.893  1.00  0.71           O  
ATOM    806  CB  ALA A  48       3.044  15.162  -9.426  1.00  0.71           C  
ATOM    807  H   ALA A  48       4.590  16.248  -7.886  1.00  0.71           H  
ATOM    808  HA  ALA A  48       4.845  14.005  -9.458  1.00  0.71           H  
ATOM    809 1HB  ALA A  48       2.515  14.560 -10.117  1.00  0.71           H  
ATOM    810 2HB  ALA A  48       2.791  14.859  -8.426  1.00  0.71           H  
ATOM    811 3HB  ALA A  48       2.753  16.191  -9.573  1.00  0.71           H  
ATOM    812  N   GLU A  49       5.064  16.698 -11.326  1.00  0.73           N  
ATOM    813  CA  GLU A  49       5.376  17.104 -12.690  1.00  0.73           C  
ATOM    814  C   GLU A  49       6.696  16.496 -13.182  1.00  0.73           C  
ATOM    815  O   GLU A  49       6.839  16.155 -14.361  1.00  0.73           O  
ATOM    816  CB  GLU A  49       5.448  18.631 -12.795  1.00  0.73           C  
ATOM    817  CG  GLU A  49       4.102  19.339 -12.654  1.00  0.73           C  
ATOM    818  CD  GLU A  49       4.202  20.849 -12.745  1.00  0.73           C  
ATOM    819  OE1 GLU A  49       5.298  21.359 -12.735  1.00  0.73           O  
ATOM    820  OE2 GLU A  49       3.177  21.486 -12.837  1.00  0.73           O  
ATOM    821  H   GLU A  49       4.913  17.389 -10.606  1.00  0.73           H  
ATOM    822  HA  GLU A  49       4.573  16.751 -13.338  1.00  0.73           H  
ATOM    823 1HB  GLU A  49       6.112  19.014 -12.020  1.00  0.73           H  
ATOM    824 2HB  GLU A  49       5.875  18.908 -13.758  1.00  0.73           H  
ATOM    825 1HG  GLU A  49       3.433  18.979 -13.434  1.00  0.73           H  
ATOM    826 2HG  GLU A  49       3.667  19.066 -11.692  1.00  0.73           H  
ATOM    827  N   LYS A  50       7.655  16.316 -12.269  1.00  0.76           N  
ATOM    828  CA  LYS A  50       8.984  15.821 -12.613  1.00  0.76           C  
ATOM    829  C   LYS A  50       8.968  14.358 -13.027  1.00  0.76           C  
ATOM    830  O   LYS A  50       9.924  13.857 -13.616  1.00  0.76           O  
ATOM    831  CB  LYS A  50       9.951  16.059 -11.460  1.00  0.76           C  
ATOM    832  CG  LYS A  50      10.268  17.535 -11.235  1.00  0.76           C  
ATOM    833  CD  LYS A  50      11.260  17.764 -10.101  1.00  0.76           C  
ATOM    834  CE  LYS A  50      11.612  19.251  -9.993  1.00  0.76           C  
ATOM    835  NZ  LYS A  50      12.669  19.523  -8.969  1.00  0.76           N  
ATOM    836  H   LYS A  50       7.459  16.504 -11.288  1.00  0.76           H  
ATOM    837  HA  LYS A  50       9.345  16.395 -13.467  1.00  0.76           H  
ATOM    838 1HB  LYS A  50       9.512  15.674 -10.557  1.00  0.76           H  
ATOM    839 2HB  LYS A  50      10.867  15.518 -11.635  1.00  0.76           H  
ATOM    840 1HG  LYS A  50      10.681  17.954 -12.152  1.00  0.76           H  
ATOM    841 2HG  LYS A  50       9.343  18.059 -10.999  1.00  0.76           H  
ATOM    842 1HD  LYS A  50      10.811  17.436  -9.170  1.00  0.76           H  
ATOM    843 2HD  LYS A  50      12.158  17.196 -10.263  1.00  0.76           H  
ATOM    844 1HE  LYS A  50      11.965  19.598 -10.963  1.00  0.76           H  
ATOM    845 2HE  LYS A  50      10.712  19.804  -9.725  1.00  0.76           H  
ATOM    846 1HZ  LYS A  50      12.861  20.515  -8.946  1.00  0.76           H  
ATOM    847 2HZ  LYS A  50      12.369  19.223  -8.057  1.00  0.76           H  
ATOM    848 3HZ  LYS A  50      13.512  19.025  -9.223  1.00  0.76           H  
ATOM    849  N   ILE A  51       7.884  13.664 -12.712  1.00  0.81           N  
ATOM    850  CA  ILE A  51       7.760  12.269 -13.052  1.00  0.81           C  
ATOM    851  C   ILE A  51       6.601  12.009 -14.014  1.00  0.81           C  
ATOM    852  O   ILE A  51       6.108  10.884 -14.111  1.00  0.81           O  
ATOM    853  CB  ILE A  51       7.643  11.421 -11.793  1.00  0.81           C  
ATOM    854  CG1 ILE A  51       6.459  11.904 -11.012  1.00  0.81           C  
ATOM    855  CG2 ILE A  51       8.931  11.481 -10.983  1.00  0.81           C  
ATOM    856  CD1 ILE A  51       6.049  11.034  -9.902  1.00  0.81           C  
ATOM    857  H   ILE A  51       7.095  14.118 -12.253  1.00  0.81           H  
ATOM    858  HA  ILE A  51       8.672  11.967 -13.545  1.00  0.81           H  
ATOM    859  HB  ILE A  51       7.445  10.387 -12.077  1.00  0.81           H  
ATOM    860 1HG1 ILE A  51       6.699  12.886 -10.602  1.00  0.81           H  
ATOM    861 2HG1 ILE A  51       5.638  12.021 -11.692  1.00  0.81           H  
ATOM    862 1HG2 ILE A  51       8.829  10.865 -10.096  1.00  0.81           H  
ATOM    863 2HG2 ILE A  51       9.761  11.112 -11.590  1.00  0.81           H  
ATOM    864 3HG2 ILE A  51       9.123  12.511 -10.692  1.00  0.81           H  
ATOM    865 1HD1 ILE A  51       5.193  11.476  -9.421  1.00  0.81           H  
ATOM    866 2HD1 ILE A  51       5.788  10.060 -10.284  1.00  0.81           H  
ATOM    867 3HD1 ILE A  51       6.862  10.950  -9.198  1.00  0.81           H  
ATOM    868  N   GLY A  52       6.147  13.056 -14.719  1.00  0.85           N  
ATOM    869  CA  GLY A  52       5.108  12.890 -15.734  1.00  0.85           C  
ATOM    870  C   GLY A  52       3.683  12.765 -15.196  1.00  0.85           C  
ATOM    871  O   GLY A  52       2.790  12.308 -15.912  1.00  0.85           O  
ATOM    872  H   GLY A  52       6.548  13.987 -14.579  1.00  0.85           H  
ATOM    873 1HA  GLY A  52       5.155  13.738 -16.417  1.00  0.85           H  
ATOM    874 2HA  GLY A  52       5.340  12.007 -16.327  1.00  0.85           H  
ATOM    875  N   ILE A  53       3.476  13.149 -13.945  1.00  0.89           N  
ATOM    876  CA  ILE A  53       2.186  13.056 -13.286  1.00  0.89           C  
ATOM    877  C   ILE A  53       1.556  14.438 -13.115  1.00  0.89           C  
ATOM    878  O   ILE A  53       2.225  15.400 -12.755  1.00  0.89           O  
ATOM    879  CB  ILE A  53       2.351  12.333 -11.943  1.00  0.89           C  
ATOM    880  CG1 ILE A  53       2.932  10.955 -12.158  1.00  0.89           C  
ATOM    881  CG2 ILE A  53       1.055  12.268 -11.179  1.00  0.89           C  
ATOM    882  CD1 ILE A  53       2.097  10.049 -13.003  1.00  0.89           C  
ATOM    883  H   ILE A  53       4.245  13.536 -13.402  1.00  0.89           H  
ATOM    884  HA  ILE A  53       1.521  12.460 -13.908  1.00  0.89           H  
ATOM    885  HB  ILE A  53       3.086  12.862 -11.366  1.00  0.89           H  
ATOM    886 1HG1 ILE A  53       3.894  11.044 -12.641  1.00  0.89           H  
ATOM    887 2HG1 ILE A  53       3.070  10.506 -11.188  1.00  0.89           H  
ATOM    888 1HG2 ILE A  53       1.227  11.768 -10.228  1.00  0.89           H  
ATOM    889 2HG2 ILE A  53       0.684  13.276 -10.997  1.00  0.89           H  
ATOM    890 3HG2 ILE A  53       0.320  11.712 -11.758  1.00  0.89           H  
ATOM    891 1HD1 ILE A  53       2.595   9.084 -13.097  1.00  0.89           H  
ATOM    892 2HD1 ILE A  53       1.122   9.911 -12.539  1.00  0.89           H  
ATOM    893 3HD1 ILE A  53       1.970  10.487 -13.993  1.00  0.89           H  
ATOM    894  N   ASN A  54       0.280  14.555 -13.455  1.00  0.91           N  
ATOM    895  CA  ASN A  54      -0.410  15.836 -13.351  1.00  0.91           C  
ATOM    896  C   ASN A  54      -0.577  16.309 -11.905  1.00  0.91           C  
ATOM    897  O   ASN A  54      -0.769  15.504 -10.989  1.00  0.91           O  
ATOM    898  CB  ASN A  54      -1.758  15.757 -14.035  1.00  0.91           C  
ATOM    899  CG  ASN A  54      -1.640  15.623 -15.525  1.00  0.91           C  
ATOM    900  OD1 ASN A  54      -0.702  16.145 -16.140  1.00  0.91           O  
ATOM    901  ND2 ASN A  54      -2.571  14.927 -16.121  1.00  0.91           N  
ATOM    902  H   ASN A  54      -0.223  13.739 -13.771  1.00  0.91           H  
ATOM    903  HA  ASN A  54       0.193  16.588 -13.863  1.00  0.91           H  
ATOM    904 1HB  ASN A  54      -2.314  14.903 -13.646  1.00  0.91           H  
ATOM    905 2HB  ASN A  54      -2.334  16.653 -13.805  1.00  0.91           H  
ATOM    906 1HD2 ASN A  54      -2.544  14.801 -17.113  1.00  0.91           H  
ATOM    907 2HD2 ASN A  54      -3.311  14.521 -15.586  1.00  0.91           H  
ATOM    908  N   GLY A  55      -0.555  17.630 -11.718  1.00  0.90           N  
ATOM    909  CA  GLY A  55      -0.764  18.244 -10.409  1.00  0.90           C  
ATOM    910  C   GLY A  55       0.547  18.690  -9.777  1.00  0.90           C  
ATOM    911  O   GLY A  55       1.620  18.264 -10.188  1.00  0.90           O  
ATOM    912  H   GLY A  55      -0.378  18.230 -12.512  1.00  0.90           H  
ATOM    913 1HA  GLY A  55      -1.429  19.101 -10.514  1.00  0.90           H  
ATOM    914 2HA  GLY A  55      -1.263  17.534  -9.750  1.00  0.90           H  
ATOM    915  N   ASP A  56       0.454  19.570  -8.778  1.00  0.86           N  
ATOM    916  CA  ASP A  56       1.635  20.091  -8.081  1.00  0.86           C  
ATOM    917  C   ASP A  56       1.941  19.340  -6.778  1.00  0.86           C  
ATOM    918  O   ASP A  56       2.759  19.770  -5.964  1.00  0.86           O  
ATOM    919  CB  ASP A  56       1.483  21.598  -7.836  1.00  0.86           C  
ATOM    920  CG  ASP A  56       0.264  21.991  -6.974  1.00  0.86           C  
ATOM    921  OD1 ASP A  56      -0.512  21.130  -6.629  1.00  0.86           O  
ATOM    922  OD2 ASP A  56       0.127  23.160  -6.683  1.00  0.86           O  
ATOM    923  H   ASP A  56      -0.460  19.888  -8.489  1.00  0.86           H  
ATOM    924  HA  ASP A  56       2.496  19.959  -8.739  1.00  0.86           H  
ATOM    925 1HB  ASP A  56       2.381  21.969  -7.343  1.00  0.86           H  
ATOM    926 2HB  ASP A  56       1.408  22.112  -8.795  1.00  0.86           H  
ATOM    927  N   LYS A  57       1.271  18.212  -6.602  1.00  0.81           N  
ATOM    928  CA  LYS A  57       1.441  17.335  -5.454  1.00  0.81           C  
ATOM    929  C   LYS A  57       2.795  16.665  -5.534  1.00  0.81           C  
ATOM    930  O   LYS A  57       3.348  16.549  -6.627  1.00  0.81           O  
ATOM    931  CB  LYS A  57       0.341  16.277  -5.446  1.00  0.81           C  
ATOM    932  CG  LYS A  57       0.443  15.281  -6.616  1.00  0.81           C  
ATOM    933  CD  LYS A  57      -0.719  14.299  -6.634  1.00  0.81           C  
ATOM    934  CE  LYS A  57      -0.602  13.298  -7.788  1.00  0.81           C  
ATOM    935  NZ  LYS A  57      -1.770  12.367  -7.817  1.00  0.81           N  
ATOM    936  H   LYS A  57       0.613  17.950  -7.318  1.00  0.81           H  
ATOM    937  HA  LYS A  57       1.396  17.927  -4.539  1.00  0.81           H  
ATOM    938 1HB  LYS A  57       0.393  15.706  -4.518  1.00  0.81           H  
ATOM    939 2HB  LYS A  57      -0.635  16.760  -5.488  1.00  0.81           H  
ATOM    940 1HG  LYS A  57       0.472  15.824  -7.567  1.00  0.81           H  
ATOM    941 2HG  LYS A  57       1.369  14.716  -6.509  1.00  0.81           H  
ATOM    942 1HD  LYS A  57      -0.744  13.751  -5.692  1.00  0.81           H  
ATOM    943 2HD  LYS A  57      -1.655  14.848  -6.742  1.00  0.81           H  
ATOM    944 1HE  LYS A  57      -0.555  13.843  -8.734  1.00  0.81           H  
ATOM    945 2HE  LYS A  57       0.313  12.718  -7.671  1.00  0.81           H  
ATOM    946 1HZ  LYS A  57      -1.684  11.713  -8.582  1.00  0.81           H  
ATOM    947 2HZ  LYS A  57      -1.815  11.856  -6.947  1.00  0.81           H  
ATOM    948 3HZ  LYS A  57      -2.616  12.906  -7.937  1.00  0.81           H  
ATOM    949  N   ARG A  58       3.338  16.231  -4.402  1.00  0.74           N  
ATOM    950  CA  ARG A  58       4.565  15.445  -4.458  1.00  0.74           C  
ATOM    951  C   ARG A  58       4.214  13.966  -4.424  1.00  0.74           C  
ATOM    952  O   ARG A  58       3.174  13.585  -3.875  1.00  0.74           O  
ATOM    953  CB  ARG A  58       5.533  15.787  -3.346  1.00  0.74           C  
ATOM    954  CG  ARG A  58       6.059  17.206  -3.313  1.00  0.74           C  
ATOM    955  CD  ARG A  58       7.225  17.309  -2.379  1.00  0.74           C  
ATOM    956  NE  ARG A  58       6.868  17.033  -0.992  1.00  0.74           N  
ATOM    957  CZ  ARG A  58       6.464  17.943  -0.088  1.00  0.74           C  
ATOM    958  NH1 ARG A  58       6.367  19.219  -0.411  1.00  0.74           N  
ATOM    959  NH2 ARG A  58       6.171  17.542   1.135  1.00  0.74           N  
ATOM    960  H   ARG A  58       2.882  16.395  -3.515  1.00  0.74           H  
ATOM    961  HA  ARG A  58       5.062  15.622  -5.397  1.00  0.74           H  
ATOM    962 1HB  ARG A  58       5.115  15.532  -2.372  1.00  0.74           H  
ATOM    963 2HB  ARG A  58       6.416  15.177  -3.493  1.00  0.74           H  
ATOM    964 1HG  ARG A  58       6.388  17.495  -4.303  1.00  0.74           H  
ATOM    965 2HG  ARG A  58       5.276  17.882  -2.974  1.00  0.74           H  
ATOM    966 1HD  ARG A  58       7.981  16.578  -2.682  1.00  0.74           H  
ATOM    967 2HD  ARG A  58       7.648  18.309  -2.432  1.00  0.74           H  
ATOM    968  HE  ARG A  58       6.911  16.048  -0.675  1.00  0.74           H  
ATOM    969 1HH1 ARG A  58       6.595  19.521  -1.347  1.00  0.74           H  
ATOM    970 2HH1 ARG A  58       6.064  19.892   0.278  1.00  0.74           H  
ATOM    971 1HH2 ARG A  58       6.255  16.550   1.369  1.00  0.74           H  
ATOM    972 2HH2 ARG A  58       5.868  18.205   1.827  1.00  0.74           H  
ATOM    973  N   VAL A  59       5.067  13.139  -5.021  1.00  0.69           N  
ATOM    974  CA  VAL A  59       4.855  11.702  -5.063  1.00  0.69           C  
ATOM    975  C   VAL A  59       6.031  10.901  -4.480  1.00  0.69           C  
ATOM    976  O   VAL A  59       7.204  11.153  -4.764  1.00  0.69           O  
ATOM    977  CB  VAL A  59       4.594  11.270  -6.515  1.00  0.69           C  
ATOM    978  CG1 VAL A  59       4.351   9.754  -6.601  1.00  0.69           C  
ATOM    979  CG2 VAL A  59       3.399  12.055  -7.083  1.00  0.69           C  
ATOM    980  H   VAL A  59       5.887  13.522  -5.474  1.00  0.69           H  
ATOM    981  HA  VAL A  59       3.966  11.473  -4.476  1.00  0.69           H  
ATOM    982  HB  VAL A  59       5.482  11.487  -7.101  1.00  0.69           H  
ATOM    983 1HG1 VAL A  59       4.187   9.490  -7.636  1.00  0.69           H  
ATOM    984 2HG1 VAL A  59       5.201   9.208  -6.221  1.00  0.69           H  
ATOM    985 3HG1 VAL A  59       3.471   9.492  -6.018  1.00  0.69           H  
ATOM    986 1HG2 VAL A  59       3.223  11.768  -8.118  1.00  0.69           H  
ATOM    987 2HG2 VAL A  59       2.511  11.841  -6.491  1.00  0.69           H  
ATOM    988 3HG2 VAL A  59       3.612  13.118  -7.042  1.00  0.69           H  
ATOM    989  N   ASP A  60       5.690   9.925  -3.644  1.00  0.64           N  
ATOM    990  CA  ASP A  60       6.653   9.033  -2.995  1.00  0.64           C  
ATOM    991  C   ASP A  60       7.087   7.984  -4.037  1.00  0.64           C  
ATOM    992  O   ASP A  60       6.275   7.144  -4.452  1.00  0.64           O  
ATOM    993  CB  ASP A  60       5.953   8.404  -1.764  1.00  0.64           C  
ATOM    994  CG  ASP A  60       6.762   7.527  -0.799  1.00  0.64           C  
ATOM    995  OD1 ASP A  60       7.920   7.306  -1.006  1.00  0.64           O  
ATOM    996  OD2 ASP A  60       6.157   7.071   0.176  1.00  0.64           O  
ATOM    997  H   ASP A  60       4.709   9.801  -3.449  1.00  0.64           H  
ATOM    998  HA  ASP A  60       7.526   9.603  -2.678  1.00  0.64           H  
ATOM    999 1HB  ASP A  60       5.517   9.212  -1.176  1.00  0.64           H  
ATOM   1000 2HB  ASP A  60       5.119   7.797  -2.122  1.00  0.64           H  
ATOM   1001  N   VAL A  61       8.324   8.111  -4.534  1.00  0.61           N  
ATOM   1002  CA  VAL A  61       8.809   7.247  -5.609  1.00  0.61           C  
ATOM   1003  C   VAL A  61      10.152   6.601  -5.298  1.00  0.61           C  
ATOM   1004  O   VAL A  61      10.926   7.108  -4.476  1.00  0.61           O  
ATOM   1005  CB  VAL A  61       9.044   8.046  -6.903  1.00  0.61           C  
ATOM   1006  CG1 VAL A  61       7.805   8.717  -7.378  1.00  0.61           C  
ATOM   1007  CG2 VAL A  61      10.116   9.037  -6.695  1.00  0.61           C  
ATOM   1008  H   VAL A  61       8.935   8.833  -4.149  1.00  0.61           H  
ATOM   1009  HA  VAL A  61       8.073   6.467  -5.782  1.00  0.61           H  
ATOM   1010  HB  VAL A  61       9.333   7.345  -7.669  1.00  0.61           H  
ATOM   1011 1HG1 VAL A  61       8.018   9.223  -8.306  1.00  0.61           H  
ATOM   1012 2HG1 VAL A  61       7.050   7.993  -7.534  1.00  0.61           H  
ATOM   1013 3HG1 VAL A  61       7.479   9.434  -6.641  1.00  0.61           H  
ATOM   1014 1HG2 VAL A  61      10.294   9.568  -7.623  1.00  0.61           H  
ATOM   1015 2HG2 VAL A  61       9.811   9.737  -5.920  1.00  0.61           H  
ATOM   1016 3HG2 VAL A  61      11.023   8.519  -6.391  1.00  0.61           H  
ATOM   1017  N   ILE A  62      10.460   5.505  -6.001  1.00  0.59           N  
ATOM   1018  CA  ILE A  62      11.773   4.895  -5.858  1.00  0.59           C  
ATOM   1019  C   ILE A  62      12.530   4.732  -7.154  1.00  0.59           C  
ATOM   1020  O   ILE A  62      12.012   4.194  -8.130  1.00  0.59           O  
ATOM   1021  CB  ILE A  62      11.739   3.523  -5.177  1.00  0.59           C  
ATOM   1022  CG1 ILE A  62      11.188   3.677  -3.921  1.00  0.59           C  
ATOM   1023  CG2 ILE A  62      13.137   2.945  -5.040  1.00  0.59           C  
ATOM   1024  CD1 ILE A  62      11.145   2.460  -3.220  1.00  0.59           C  
ATOM   1025  H   ILE A  62       9.772   5.116  -6.635  1.00  0.59           H  
ATOM   1026  HA  ILE A  62      12.356   5.543  -5.224  1.00  0.59           H  
ATOM   1027  HB  ILE A  62      11.110   2.842  -5.750  1.00  0.59           H  
ATOM   1028 1HG1 ILE A  62      11.749   4.406  -3.383  1.00  0.59           H  
ATOM   1029 2HG1 ILE A  62      10.192   4.044  -4.047  1.00  0.59           H  
ATOM   1030 1HG2 ILE A  62      13.083   1.989  -4.538  1.00  0.59           H  
ATOM   1031 2HG2 ILE A  62      13.576   2.814  -6.008  1.00  0.59           H  
ATOM   1032 3HG2 ILE A  62      13.753   3.617  -4.461  1.00  0.59           H  
ATOM   1033 1HD1 ILE A  62      10.695   2.610  -2.245  1.00  0.59           H  
ATOM   1034 2HD1 ILE A  62      10.590   1.717  -3.771  1.00  0.59           H  
ATOM   1035 3HD1 ILE A  62      12.166   2.134  -3.107  1.00  0.59           H  
ATOM   1036  N   ASP A  63      13.764   5.205  -7.164  1.00  0.57           N  
ATOM   1037  CA  ASP A  63      14.598   5.020  -8.326  1.00  0.57           C  
ATOM   1038  C   ASP A  63      15.324   3.693  -8.151  1.00  0.57           C  
ATOM   1039  O   ASP A  63      16.032   3.497  -7.161  1.00  0.57           O  
ATOM   1040  CB  ASP A  63      15.590   6.158  -8.509  1.00  0.57           C  
ATOM   1041  CG  ASP A  63      14.935   7.487  -8.844  1.00  0.57           C  
ATOM   1042  OD1 ASP A  63      13.767   7.503  -9.135  1.00  0.57           O  
ATOM   1043  OD2 ASP A  63      15.607   8.477  -8.824  1.00  0.57           O  
ATOM   1044  H   ASP A  63      14.128   5.655  -6.330  1.00  0.57           H  
ATOM   1045  HA  ASP A  63      13.975   4.966  -9.206  1.00  0.57           H  
ATOM   1046 1HB  ASP A  63      16.174   6.271  -7.617  1.00  0.57           H  
ATOM   1047 2HB  ASP A  63      16.276   5.904  -9.317  1.00  0.57           H  
ATOM   1048  N   LEU A  64      15.086   2.758  -9.061  1.00  0.57           N  
ATOM   1049  CA  LEU A  64      15.678   1.425  -8.970  1.00  0.57           C  
ATOM   1050  C   LEU A  64      16.654   1.115 -10.092  1.00  0.57           C  
ATOM   1051  O   LEU A  64      16.404   1.448 -11.255  1.00  0.57           O  
ATOM   1052  CB  LEU A  64      14.576   0.364  -8.999  1.00  0.57           C  
ATOM   1053  CG  LEU A  64      13.552   0.368  -7.850  1.00  0.57           C  
ATOM   1054  CD1 LEU A  64      12.512  -0.679  -8.108  1.00  0.57           C  
ATOM   1055  CD2 LEU A  64      14.267   0.059  -6.550  1.00  0.57           C  
ATOM   1056  H   LEU A  64      14.479   2.994  -9.843  1.00  0.57           H  
ATOM   1057  HA  LEU A  64      16.217   1.347  -8.026  1.00  0.57           H  
ATOM   1058 1HB  LEU A  64      14.016   0.493  -9.923  1.00  0.57           H  
ATOM   1059 2HB  LEU A  64      15.027  -0.600  -9.035  1.00  0.57           H  
ATOM   1060  HG  LEU A  64      13.055   1.341  -7.802  1.00  0.57           H  
ATOM   1061 1HD1 LEU A  64      11.781  -0.685  -7.299  1.00  0.57           H  
ATOM   1062 2HD1 LEU A  64      12.018  -0.477  -9.048  1.00  0.57           H  
ATOM   1063 3HD1 LEU A  64      13.012  -1.641  -8.152  1.00  0.57           H  
ATOM   1064 1HD2 LEU A  64      13.558   0.045  -5.731  1.00  0.57           H  
ATOM   1065 2HD2 LEU A  64      14.754  -0.918  -6.625  1.00  0.57           H  
ATOM   1066 3HD2 LEU A  64      15.018   0.823  -6.380  1.00  0.57           H  
ATOM   1067  N   LYS A  65      17.749   0.424  -9.762  1.00  0.57           N  
ATOM   1068  CA  LYS A  65      18.670  -0.017 -10.814  1.00  0.57           C  
ATOM   1069  C   LYS A  65      18.112  -1.267 -11.484  1.00  0.57           C  
ATOM   1070  O   LYS A  65      17.731  -2.212 -10.804  1.00  0.57           O  
ATOM   1071  CB  LYS A  65      20.072  -0.334 -10.283  1.00  0.57           C  
ATOM   1072  CG  LYS A  65      21.050  -0.729 -11.398  1.00  0.57           C  
ATOM   1073  CD  LYS A  65      22.435  -1.093 -10.877  1.00  0.57           C  
ATOM   1074  CE  LYS A  65      23.362  -1.483 -12.029  1.00  0.57           C  
ATOM   1075  NZ  LYS A  65      24.715  -1.941 -11.558  1.00  0.57           N  
ATOM   1076  H   LYS A  65      17.939   0.219  -8.774  1.00  0.57           H  
ATOM   1077  HA  LYS A  65      18.748   0.765 -11.572  1.00  0.57           H  
ATOM   1078 1HB  LYS A  65      20.470   0.520  -9.757  1.00  0.57           H  
ATOM   1079 2HB  LYS A  65      20.016  -1.159  -9.568  1.00  0.57           H  
ATOM   1080 1HG  LYS A  65      20.652  -1.589 -11.939  1.00  0.57           H  
ATOM   1081 2HG  LYS A  65      21.135   0.106 -12.102  1.00  0.57           H  
ATOM   1082 1HD  LYS A  65      22.860  -0.253 -10.325  1.00  0.57           H  
ATOM   1083 2HD  LYS A  65      22.349  -1.944 -10.207  1.00  0.57           H  
ATOM   1084 1HE  LYS A  65      22.899  -2.282 -12.607  1.00  0.57           H  
ATOM   1085 2HE  LYS A  65      23.491  -0.613 -12.672  1.00  0.57           H  
ATOM   1086 1HZ  LYS A  65      25.284  -2.172 -12.356  1.00  0.57           H  
ATOM   1087 2HZ  LYS A  65      25.157  -1.208 -11.033  1.00  0.57           H  
ATOM   1088 3HZ  LYS A  65      24.629  -2.793 -10.956  1.00  0.57           H  
ATOM   1089  N   VAL A  66      18.002  -1.257 -12.794  1.00  0.58           N  
ATOM   1090  CA  VAL A  66      17.482  -2.403 -13.525  1.00  0.58           C  
ATOM   1091  C   VAL A  66      18.415  -2.750 -14.677  1.00  0.58           C  
ATOM   1092  O   VAL A  66      19.278  -1.958 -15.045  1.00  0.58           O  
ATOM   1093  CB  VAL A  66      16.061  -2.125 -14.036  1.00  0.58           C  
ATOM   1094  CG1 VAL A  66      15.093  -1.855 -12.859  1.00  0.58           C  
ATOM   1095  CG2 VAL A  66      16.097  -0.967 -14.928  1.00  0.58           C  
ATOM   1096  H   VAL A  66      18.304  -0.437 -13.312  1.00  0.58           H  
ATOM   1097  HA  VAL A  66      17.426  -3.259 -12.852  1.00  0.58           H  
ATOM   1098  HB  VAL A  66      15.704  -3.002 -14.578  1.00  0.58           H  
ATOM   1099 1HG1 VAL A  66      14.104  -1.677 -13.240  1.00  0.58           H  
ATOM   1100 2HG1 VAL A  66      15.076  -2.728 -12.198  1.00  0.58           H  
ATOM   1101 3HG1 VAL A  66      15.420  -0.985 -12.297  1.00  0.58           H  
ATOM   1102 1HG2 VAL A  66      15.102  -0.790 -15.306  1.00  0.58           H  
ATOM   1103 2HG2 VAL A  66      16.447  -0.090 -14.383  1.00  0.58           H  
ATOM   1104 3HG2 VAL A  66      16.778  -1.185 -15.746  1.00  0.58           H  
ATOM   1105  N   GLN A  67      18.273  -3.926 -15.257  1.00  0.59           N  
ATOM   1106  CA  GLN A  67      19.086  -4.215 -16.428  1.00  0.59           C  
ATOM   1107  C   GLN A  67      18.567  -3.353 -17.598  1.00  0.59           C  
ATOM   1108  O   GLN A  67      17.359  -3.337 -17.822  1.00  0.59           O  
ATOM   1109  CB  GLN A  67      19.006  -5.700 -16.769  1.00  0.59           C  
ATOM   1110  CG  GLN A  67      19.912  -6.143 -17.886  1.00  0.59           C  
ATOM   1111  CD  GLN A  67      19.820  -7.625 -18.133  1.00  0.59           C  
ATOM   1112  OE1 GLN A  67      18.982  -8.308 -17.539  1.00  0.59           O  
ATOM   1113  NE2 GLN A  67      20.670  -8.134 -19.007  1.00  0.59           N  
ATOM   1114  H   GLN A  67      17.596  -4.596 -14.902  1.00  0.59           H  
ATOM   1115  HA  GLN A  67      20.116  -3.983 -16.189  1.00  0.59           H  
ATOM   1116 1HB  GLN A  67      19.257  -6.287 -15.880  1.00  0.59           H  
ATOM   1117 2HB  GLN A  67      17.986  -5.954 -17.043  1.00  0.59           H  
ATOM   1118 1HG  GLN A  67      19.633  -5.635 -18.796  1.00  0.59           H  
ATOM   1119 2HG  GLN A  67      20.941  -5.905 -17.623  1.00  0.59           H  
ATOM   1120 1HE2 GLN A  67      20.642  -9.110 -19.231  1.00  0.59           H  
ATOM   1121 2HE2 GLN A  67      21.326  -7.543 -19.479  1.00  0.59           H  
ATOM   1122  N   PRO A  68      19.424  -2.649 -18.378  1.00  0.60           N  
ATOM   1123  CA  PRO A  68      19.060  -1.834 -19.542  1.00  0.60           C  
ATOM   1124  C   PRO A  68      18.162  -2.539 -20.545  1.00  0.60           C  
ATOM   1125  O   PRO A  68      17.260  -1.933 -21.120  1.00  0.60           O  
ATOM   1126  CB  PRO A  68      20.424  -1.532 -20.165  1.00  0.60           C  
ATOM   1127  CG  PRO A  68      21.343  -1.511 -19.004  1.00  0.60           C  
ATOM   1128  CD  PRO A  68      20.862  -2.606 -18.072  1.00  0.60           C  
ATOM   1129  HA  PRO A  68      18.600  -0.902 -19.194  1.00  0.60           H  
ATOM   1130 1HB  PRO A  68      20.678  -2.294 -20.916  1.00  0.60           H  
ATOM   1131 2HB  PRO A  68      20.387  -0.559 -20.683  1.00  0.60           H  
ATOM   1132 1HG  PRO A  68      22.391  -1.622 -19.322  1.00  0.60           H  
ATOM   1133 2HG  PRO A  68      21.248  -0.521 -18.552  1.00  0.60           H  
ATOM   1134 1HD  PRO A  68      21.357  -3.559 -18.293  1.00  0.60           H  
ATOM   1135 2HD  PRO A  68      21.037  -2.253 -17.044  1.00  0.60           H  
ATOM   1136  N   GLU A  69      18.327  -3.851 -20.673  1.00  0.61           N  
ATOM   1137  CA  GLU A  69      17.555  -4.657 -21.611  1.00  0.61           C  
ATOM   1138  C   GLU A  69      16.064  -4.662 -21.282  1.00  0.61           C  
ATOM   1139  O   GLU A  69      15.231  -4.965 -22.136  1.00  0.61           O  
ATOM   1140  CB  GLU A  69      18.078  -6.095 -21.620  1.00  0.61           C  
ATOM   1141  CG  GLU A  69      19.487  -6.241 -22.185  1.00  0.61           C  
ATOM   1142  CD  GLU A  69      19.987  -7.671 -22.206  1.00  0.61           C  
ATOM   1143  OE1 GLU A  69      19.252  -8.551 -21.829  1.00  0.61           O  
ATOM   1144  OE2 GLU A  69      21.119  -7.874 -22.577  1.00  0.61           O  
ATOM   1145  H   GLU A  69      19.052  -4.305 -20.144  1.00  0.61           H  
ATOM   1146  HA  GLU A  69      17.680  -4.235 -22.609  1.00  0.61           H  
ATOM   1147 1HB  GLU A  69      18.073  -6.489 -20.602  1.00  0.61           H  
ATOM   1148 2HB  GLU A  69      17.411  -6.720 -22.213  1.00  0.61           H  
ATOM   1149 1HG  GLU A  69      19.500  -5.849 -23.201  1.00  0.61           H  
ATOM   1150 2HG  GLU A  69      20.164  -5.634 -21.582  1.00  0.61           H  
ATOM   1151  N   LEU A  70      15.737  -4.378 -20.026  1.00  0.61           N  
ATOM   1152  CA  LEU A  70      14.374  -4.376 -19.551  1.00  0.61           C  
ATOM   1153  C   LEU A  70      13.799  -2.974 -19.466  1.00  0.61           C  
ATOM   1154  O   LEU A  70      12.592  -2.813 -19.283  1.00  0.61           O  
ATOM   1155  CB  LEU A  70      14.349  -4.969 -18.154  1.00  0.61           C  
ATOM   1156  CG  LEU A  70      14.899  -6.371 -18.043  1.00  0.61           C  
ATOM   1157  CD1 LEU A  70      14.899  -6.780 -16.583  1.00  0.61           C  
ATOM   1158  CD2 LEU A  70      14.068  -7.305 -18.897  1.00  0.61           C  
ATOM   1159  H   LEU A  70      16.463  -4.120 -19.364  1.00  0.61           H  
ATOM   1160  HA  LEU A  70      13.763  -4.970 -20.228  1.00  0.61           H  
ATOM   1161 1HB  LEU A  70      14.934  -4.324 -17.496  1.00  0.61           H  
ATOM   1162 2HB  LEU A  70      13.320  -4.983 -17.800  1.00  0.61           H  
ATOM   1163  HG  LEU A  70      15.935  -6.386 -18.397  1.00  0.61           H  
ATOM   1164 1HD1 LEU A  70      15.311  -7.785 -16.486  1.00  0.61           H  
ATOM   1165 2HD1 LEU A  70      15.513  -6.083 -16.009  1.00  0.61           H  
ATOM   1166 3HD1 LEU A  70      13.881  -6.766 -16.200  1.00  0.61           H  
ATOM   1167 1HD2 LEU A  70      14.468  -8.316 -18.823  1.00  0.61           H  
ATOM   1168 2HD2 LEU A  70      13.035  -7.296 -18.548  1.00  0.61           H  
ATOM   1169 3HD2 LEU A  70      14.104  -6.974 -19.937  1.00  0.61           H  
ATOM   1170  N   VAL A  71      14.641  -1.952 -19.596  1.00  0.61           N  
ATOM   1171  CA  VAL A  71      14.186  -0.591 -19.367  1.00  0.61           C  
ATOM   1172  C   VAL A  71      13.113  -0.166 -20.353  1.00  0.61           C  
ATOM   1173  O   VAL A  71      12.099   0.408 -19.953  1.00  0.61           O  
ATOM   1174  CB  VAL A  71      15.384   0.374 -19.374  1.00  0.61           C  
ATOM   1175  CG1 VAL A  71      14.926   1.765 -19.369  1.00  0.61           C  
ATOM   1176  CG2 VAL A  71      16.182   0.144 -18.143  1.00  0.61           C  
ATOM   1177  H   VAL A  71      15.613  -2.108 -19.856  1.00  0.61           H  
ATOM   1178  HA  VAL A  71      13.759  -0.549 -18.367  1.00  0.61           H  
ATOM   1179  HB  VAL A  71      15.992   0.202 -20.263  1.00  0.61           H  
ATOM   1180 1HG1 VAL A  71      15.793   2.431 -19.362  1.00  0.61           H  
ATOM   1181 2HG1 VAL A  71      14.344   1.924 -20.265  1.00  0.61           H  
ATOM   1182 3HG1 VAL A  71      14.317   1.948 -18.486  1.00  0.61           H  
ATOM   1183 1HG2 VAL A  71      17.034   0.813 -18.118  1.00  0.61           H  
ATOM   1184 2HG2 VAL A  71      15.548   0.341 -17.295  1.00  0.61           H  
ATOM   1185 3HG2 VAL A  71      16.524  -0.886 -18.122  1.00  0.61           H  
ATOM   1186  N   GLY A  72      13.296  -0.477 -21.633  1.00  0.60           N  
ATOM   1187  CA  GLY A  72      12.293  -0.111 -22.626  1.00  0.60           C  
ATOM   1188  C   GLY A  72      10.919  -0.715 -22.307  1.00  0.60           C  
ATOM   1189  O   GLY A  72       9.888  -0.105 -22.588  1.00  0.60           O  
ATOM   1190  H   GLY A  72      14.139  -0.959 -21.913  1.00  0.60           H  
ATOM   1191 1HA  GLY A  72      12.212   0.974 -22.676  1.00  0.60           H  
ATOM   1192 2HA  GLY A  72      12.619  -0.452 -23.608  1.00  0.60           H  
ATOM   1193  N   SER A  73      10.906  -1.919 -21.725  1.00  0.60           N  
ATOM   1194  CA  SER A  73       9.659  -2.589 -21.372  1.00  0.60           C  
ATOM   1195  C   SER A  73       9.073  -2.056 -20.063  1.00  0.60           C  
ATOM   1196  O   SER A  73       7.874  -1.796 -19.960  1.00  0.60           O  
ATOM   1197  CB  SER A  73       9.900  -4.085 -21.259  1.00  0.60           C  
ATOM   1198  OG  SER A  73      10.242  -4.637 -22.505  1.00  0.60           O  
ATOM   1199  H   SER A  73      11.785  -2.367 -21.504  1.00  0.60           H  
ATOM   1200  HA  SER A  73       8.937  -2.408 -22.166  1.00  0.60           H  
ATOM   1201 1HB  SER A  73      10.706  -4.268 -20.543  1.00  0.60           H  
ATOM   1202 2HB  SER A  73       9.005  -4.569 -20.875  1.00  0.60           H  
ATOM   1203  HG  SER A  73      10.413  -5.569 -22.344  1.00  0.60           H  
ATOM   1204  N   LEU A  74       9.930  -1.825 -19.075  1.00  0.60           N  
ATOM   1205  CA  LEU A  74       9.503  -1.355 -17.760  1.00  0.60           C  
ATOM   1206  C   LEU A  74       8.834   0.002 -17.846  1.00  0.60           C  
ATOM   1207  O   LEU A  74       7.795   0.236 -17.238  1.00  0.60           O  
ATOM   1208  CB  LEU A  74      10.725  -1.313 -16.852  1.00  0.60           C  
ATOM   1209  CG  LEU A  74      11.261  -2.692 -16.459  1.00  0.60           C  
ATOM   1210  CD1 LEU A  74      12.631  -2.579 -15.817  1.00  0.60           C  
ATOM   1211  CD2 LEU A  74      10.291  -3.295 -15.497  1.00  0.60           C  
ATOM   1212  H   LEU A  74      10.917  -2.027 -19.223  1.00  0.60           H  
ATOM   1213  HA  LEU A  74       8.785  -2.068 -17.356  1.00  0.60           H  
ATOM   1214 1HB  LEU A  74      11.521  -0.776 -17.366  1.00  0.60           H  
ATOM   1215 2HB  LEU A  74      10.476  -0.778 -15.944  1.00  0.60           H  
ATOM   1216  HG  LEU A  74      11.333  -3.323 -17.332  1.00  0.60           H  
ATOM   1217 1HD1 LEU A  74      12.988  -3.570 -15.536  1.00  0.60           H  
ATOM   1218 2HD1 LEU A  74      13.329  -2.135 -16.525  1.00  0.60           H  
ATOM   1219 3HD1 LEU A  74      12.571  -1.977 -14.956  1.00  0.60           H  
ATOM   1220 1HD2 LEU A  74      10.641  -4.284 -15.207  1.00  0.60           H  
ATOM   1221 2HD2 LEU A  74      10.216  -2.655 -14.619  1.00  0.60           H  
ATOM   1222 3HD2 LEU A  74       9.313  -3.379 -15.971  1.00  0.60           H  
ATOM   1223  N   ARG A  75       9.365   0.859 -18.706  1.00  0.61           N  
ATOM   1224  CA  ARG A  75       8.837   2.200 -18.917  1.00  0.61           C  
ATOM   1225  C   ARG A  75       7.406   2.206 -19.472  1.00  0.61           C  
ATOM   1226  O   ARG A  75       6.739   3.239 -19.442  1.00  0.61           O  
ATOM   1227  CB  ARG A  75       9.723   2.952 -19.889  1.00  0.61           C  
ATOM   1228  CG  ARG A  75      11.093   3.367 -19.392  1.00  0.61           C  
ATOM   1229  CD  ARG A  75      11.884   3.899 -20.543  1.00  0.61           C  
ATOM   1230  NE  ARG A  75      13.217   4.342 -20.181  1.00  0.61           N  
ATOM   1231  CZ  ARG A  75      14.095   4.865 -21.058  1.00  0.61           C  
ATOM   1232  NH1 ARG A  75      13.735   5.043 -22.310  1.00  0.61           N  
ATOM   1233  NH2 ARG A  75      15.315   5.192 -20.678  1.00  0.61           N  
ATOM   1234  H   ARG A  75      10.220   0.595 -19.200  1.00  0.61           H  
ATOM   1235  HA  ARG A  75       8.837   2.722 -17.959  1.00  0.61           H  
ATOM   1236 1HB  ARG A  75       9.881   2.325 -20.772  1.00  0.61           H  
ATOM   1237 2HB  ARG A  75       9.209   3.853 -20.217  1.00  0.61           H  
ATOM   1238 1HG  ARG A  75      10.980   4.146 -18.646  1.00  0.61           H  
ATOM   1239 2HG  ARG A  75      11.612   2.530 -18.948  1.00  0.61           H  
ATOM   1240 1HD  ARG A  75      11.997   3.083 -21.257  1.00  0.61           H  
ATOM   1241 2HD  ARG A  75      11.363   4.709 -21.033  1.00  0.61           H  
ATOM   1242  HE  ARG A  75      13.525   4.204 -19.226  1.00  0.61           H  
ATOM   1243 1HH1 ARG A  75      12.803   4.788 -22.607  1.00  0.61           H  
ATOM   1244 2HH1 ARG A  75      14.390   5.430 -22.974  1.00  0.61           H  
ATOM   1245 1HH2 ARG A  75      15.629   5.027 -19.710  1.00  0.61           H  
ATOM   1246 2HH2 ARG A  75      15.963   5.576 -21.346  1.00  0.61           H  
ATOM   1247  N   LYS A  76       6.953   1.087 -20.052  1.00  0.61           N  
ATOM   1248  CA  LYS A  76       5.620   1.014 -20.630  1.00  0.61           C  
ATOM   1249  C   LYS A  76       4.564   0.596 -19.603  1.00  0.61           C  
ATOM   1250  O   LYS A  76       3.364   0.652 -19.885  1.00  0.61           O  
ATOM   1251  CB  LYS A  76       5.619   0.026 -21.793  1.00  0.61           C  
ATOM   1252  CG  LYS A  76       6.488   0.453 -22.959  1.00  0.61           C  
ATOM   1253  CD  LYS A  76       6.516  -0.600 -24.052  1.00  0.61           C  
ATOM   1254  CE  LYS A  76       7.414  -0.172 -25.205  1.00  0.61           C  
ATOM   1255  NZ  LYS A  76       7.502  -1.219 -26.254  1.00  0.61           N  
ATOM   1256  H   LYS A  76       7.515   0.238 -20.055  1.00  0.61           H  
ATOM   1257  HA  LYS A  76       5.352   2.002 -21.003  1.00  0.61           H  
ATOM   1258 1HB  LYS A  76       5.976  -0.944 -21.445  1.00  0.61           H  
ATOM   1259 2HB  LYS A  76       4.602  -0.109 -22.157  1.00  0.61           H  
ATOM   1260 1HG  LYS A  76       6.113   1.388 -23.371  1.00  0.61           H  
ATOM   1261 2HG  LYS A  76       7.501   0.617 -22.598  1.00  0.61           H  
ATOM   1262 1HD  LYS A  76       6.902  -1.533 -23.634  1.00  0.61           H  
ATOM   1263 2HD  LYS A  76       5.509  -0.774 -24.423  1.00  0.61           H  
ATOM   1264 1HE  LYS A  76       7.018   0.740 -25.646  1.00  0.61           H  
ATOM   1265 2HE  LYS A  76       8.415   0.027 -24.820  1.00  0.61           H  
ATOM   1266 1HZ  LYS A  76       8.108  -0.899 -26.995  1.00  0.61           H  
ATOM   1267 2HZ  LYS A  76       7.883  -2.065 -25.848  1.00  0.61           H  
ATOM   1268 3HZ  LYS A  76       6.583  -1.406 -26.626  1.00  0.61           H  
ATOM   1269  N   LYS A  77       4.997   0.131 -18.431  1.00  0.61           N  
ATOM   1270  CA  LYS A  77       4.052  -0.330 -17.426  1.00  0.61           C  
ATOM   1271  C   LYS A  77       3.618   0.841 -16.531  1.00  0.61           C  
ATOM   1272  O   LYS A  77       4.476   1.583 -16.052  1.00  0.61           O  
ATOM   1273  CB  LYS A  77       4.653  -1.459 -16.590  1.00  0.61           C  
ATOM   1274  CG  LYS A  77       3.693  -2.060 -15.564  1.00  0.61           C  
ATOM   1275  CD  LYS A  77       4.315  -3.220 -14.789  1.00  0.61           C  
ATOM   1276  CE  LYS A  77       4.454  -4.462 -15.642  1.00  0.61           C  
ATOM   1277  NZ  LYS A  77       4.915  -5.631 -14.840  1.00  0.61           N  
ATOM   1278  H   LYS A  77       5.996   0.122 -18.213  1.00  0.61           H  
ATOM   1279  HA  LYS A  77       3.207  -0.756 -17.946  1.00  0.61           H  
ATOM   1280 1HB  LYS A  77       4.999  -2.255 -17.248  1.00  0.61           H  
ATOM   1281 2HB  LYS A  77       5.516  -1.079 -16.065  1.00  0.61           H  
ATOM   1282 1HG  LYS A  77       3.400  -1.283 -14.850  1.00  0.61           H  
ATOM   1283 2HG  LYS A  77       2.800  -2.417 -16.069  1.00  0.61           H  
ATOM   1284 1HD  LYS A  77       5.294  -2.927 -14.410  1.00  0.61           H  
ATOM   1285 2HD  LYS A  77       3.671  -3.472 -13.948  1.00  0.61           H  
ATOM   1286 1HE  LYS A  77       3.488  -4.699 -16.084  1.00  0.61           H  
ATOM   1287 2HE  LYS A  77       5.173  -4.272 -16.438  1.00  0.61           H  
ATOM   1288 1HZ  LYS A  77       4.993  -6.440 -15.432  1.00  0.61           H  
ATOM   1289 2HZ  LYS A  77       5.810  -5.430 -14.430  1.00  0.61           H  
ATOM   1290 3HZ  LYS A  77       4.241  -5.840 -14.075  1.00  0.61           H  
ATOM   1291  N   PRO A  78       2.314   1.070 -16.310  1.00  0.61           N  
ATOM   1292  CA  PRO A  78       1.813   2.114 -15.445  1.00  0.61           C  
ATOM   1293  C   PRO A  78       2.461   1.997 -14.079  1.00  0.61           C  
ATOM   1294  O   PRO A  78       2.619   0.903 -13.541  1.00  0.61           O  
ATOM   1295  CB  PRO A  78       0.313   1.821 -15.416  1.00  0.61           C  
ATOM   1296  CG  PRO A  78       0.034   1.164 -16.744  1.00  0.61           C  
ATOM   1297  CD  PRO A  78       1.254   0.315 -17.021  1.00  0.61           C  
ATOM   1298  HA  PRO A  78       2.024   3.094 -15.900  1.00  0.61           H  
ATOM   1299 1HB  PRO A  78       0.077   1.163 -14.572  1.00  0.61           H  
ATOM   1300 2HB  PRO A  78      -0.251   2.752 -15.268  1.00  0.61           H  
ATOM   1301 1HG  PRO A  78      -0.893   0.572 -16.688  1.00  0.61           H  
ATOM   1302 2HG  PRO A  78      -0.127   1.931 -17.518  1.00  0.61           H  
ATOM   1303 1HD  PRO A  78       1.136  -0.697 -16.615  1.00  0.61           H  
ATOM   1304 2HD  PRO A  78       1.407   0.329 -18.113  1.00  0.61           H  
ATOM   1305  N   GLY A  79       2.818   3.138 -13.508  1.00  0.61           N  
ATOM   1306  CA  GLY A  79       3.497   3.178 -12.221  1.00  0.61           C  
ATOM   1307  C   GLY A  79       5.009   3.294 -12.409  1.00  0.61           C  
ATOM   1308  O   GLY A  79       5.732   3.589 -11.458  1.00  0.61           O  
ATOM   1309  H   GLY A  79       2.644   4.006 -13.995  1.00  0.61           H  
ATOM   1310 1HA  GLY A  79       3.134   4.028 -11.643  1.00  0.61           H  
ATOM   1311 2HA  GLY A  79       3.267   2.278 -11.654  1.00  0.61           H  
ATOM   1312  N   ILE A  80       5.492   3.085 -13.641  1.00  0.62           N  
ATOM   1313  CA  ILE A  80       6.920   3.201 -13.915  1.00  0.62           C  
ATOM   1314  C   ILE A  80       7.195   4.318 -14.935  1.00  0.62           C  
ATOM   1315  O   ILE A  80       6.534   4.425 -15.967  1.00  0.62           O  
ATOM   1316  CB  ILE A  80       7.524   1.873 -14.403  1.00  0.62           C  
ATOM   1317  CG1 ILE A  80       7.309   0.774 -13.346  1.00  0.62           C  
ATOM   1318  CG2 ILE A  80       9.022   2.053 -14.682  1.00  0.62           C  
ATOM   1319  CD1 ILE A  80       7.765  -0.598 -13.781  1.00  0.62           C  
ATOM   1320  H   ILE A  80       4.882   2.795 -14.410  1.00  0.62           H  
ATOM   1321  HA  ILE A  80       7.430   3.466 -12.992  1.00  0.62           H  
ATOM   1322  HB  ILE A  80       7.011   1.559 -15.309  1.00  0.62           H  
ATOM   1323 1HG1 ILE A  80       7.804   1.050 -12.453  1.00  0.62           H  
ATOM   1324 2HG1 ILE A  80       6.239   0.706 -13.138  1.00  0.62           H  
ATOM   1325 1HG2 ILE A  80       9.442   1.118 -15.022  1.00  0.62           H  
ATOM   1326 2HG2 ILE A  80       9.171   2.809 -15.446  1.00  0.62           H  
ATOM   1327 3HG2 ILE A  80       9.510   2.365 -13.761  1.00  0.62           H  
ATOM   1328 1HD1 ILE A  80       7.556  -1.314 -12.993  1.00  0.62           H  
ATOM   1329 2HD1 ILE A  80       7.243  -0.888 -14.679  1.00  0.62           H  
ATOM   1330 3HD1 ILE A  80       8.833  -0.577 -13.981  1.00  0.62           H  
ATOM   1331  N   TYR A  81       8.162   5.168 -14.611  1.00  0.63           N  
ATOM   1332  CA  TYR A  81       8.574   6.307 -15.422  1.00  0.63           C  
ATOM   1333  C   TYR A  81      10.106   6.209 -15.653  1.00  0.63           C  
ATOM   1334  O   TYR A  81      10.801   5.656 -14.806  1.00  0.63           O  
ATOM   1335  CB  TYR A  81       8.136   7.598 -14.687  1.00  0.63           C  
ATOM   1336  CG  TYR A  81       8.518   8.911 -15.336  1.00  0.63           C  
ATOM   1337  CD1 TYR A  81       7.720   9.460 -16.339  1.00  0.63           C  
ATOM   1338  CD2 TYR A  81       9.660   9.566 -14.933  1.00  0.63           C  
ATOM   1339  CE1 TYR A  81       8.090  10.650 -16.941  1.00  0.63           C  
ATOM   1340  CE2 TYR A  81      10.033  10.750 -15.532  1.00  0.63           C  
ATOM   1341  CZ  TYR A  81       9.258  11.291 -16.535  1.00  0.63           C  
ATOM   1342  OH  TYR A  81       9.642  12.473 -17.136  1.00  0.63           O  
ATOM   1343  H   TYR A  81       8.634   5.022 -13.721  1.00  0.63           H  
ATOM   1344  HA  TYR A  81       8.051   6.253 -16.370  1.00  0.63           H  
ATOM   1345 1HB  TYR A  81       7.050   7.589 -14.575  1.00  0.63           H  
ATOM   1346 2HB  TYR A  81       8.555   7.590 -13.679  1.00  0.63           H  
ATOM   1347  HD1 TYR A  81       6.811   8.948 -16.652  1.00  0.63           H  
ATOM   1348  HD2 TYR A  81      10.279   9.142 -14.142  1.00  0.63           H  
ATOM   1349  HE1 TYR A  81       7.472  11.077 -17.730  1.00  0.63           H  
ATOM   1350  HE2 TYR A  81      10.945  11.255 -15.211  1.00  0.63           H  
ATOM   1351  HH  TYR A  81      10.380  12.851 -16.649  1.00  0.63           H  
ATOM   1352  N   PRO A  82      10.673   6.625 -16.808  1.00  0.65           N  
ATOM   1353  CA  PRO A  82      12.112   6.623 -17.051  1.00  0.65           C  
ATOM   1354  C   PRO A  82      12.742   7.340 -15.881  1.00  0.65           C  
ATOM   1355  O   PRO A  82      12.209   8.355 -15.454  1.00  0.65           O  
ATOM   1356  CB  PRO A  82      12.217   7.455 -18.331  1.00  0.65           C  
ATOM   1357  CG  PRO A  82      10.896   7.216 -19.042  1.00  0.65           C  
ATOM   1358  CD  PRO A  82       9.871   7.124 -17.951  1.00  0.65           C  
ATOM   1359  HA  PRO A  82      12.493   5.596 -17.162  1.00  0.65           H  
ATOM   1360 1HB  PRO A  82      12.374   8.512 -18.070  1.00  0.65           H  
ATOM   1361 2HB  PRO A  82      13.090   7.137 -18.917  1.00  0.65           H  
ATOM   1362 1HG  PRO A  82      10.692   8.055 -19.726  1.00  0.65           H  
ATOM   1363 2HG  PRO A  82      10.929   6.345 -19.645  1.00  0.65           H  
ATOM   1364 1HD  PRO A  82       9.493   8.105 -17.774  1.00  0.65           H  
ATOM   1365 2HD  PRO A  82       9.094   6.410 -18.255  1.00  0.65           H  
ATOM   1366  N   ALA A  83      13.871   6.880 -15.355  1.00  0.68           N  
ATOM   1367  CA  ALA A  83      14.349   7.577 -14.172  1.00  0.68           C  
ATOM   1368  C   ALA A  83      14.438   9.071 -14.352  1.00  0.68           C  
ATOM   1369  O   ALA A  83      14.980   9.556 -15.349  1.00  0.68           O  
ATOM   1370  CB  ALA A  83      15.708   7.103 -13.769  1.00  0.68           C  
ATOM   1371  H   ALA A  83      14.363   6.044 -15.678  1.00  0.68           H  
ATOM   1372  HA  ALA A  83      13.653   7.368 -13.376  1.00  0.68           H  
ATOM   1373 1HB  ALA A  83      15.968   7.634 -12.871  1.00  0.68           H  
ATOM   1374 2HB  ALA A  83      15.673   6.079 -13.566  1.00  0.68           H  
ATOM   1375 3HB  ALA A  83      16.437   7.308 -14.550  1.00  0.68           H  
ATOM   1376  N   TYR A  84      13.952   9.811 -13.353  1.00  0.70           N  
ATOM   1377  CA  TYR A  84      14.069  11.263 -13.434  1.00  0.70           C  
ATOM   1378  C   TYR A  84      15.496  11.755 -13.114  1.00  0.70           C  
ATOM   1379  O   TYR A  84      16.270  12.068 -14.020  1.00  0.70           O  
ATOM   1380  CB  TYR A  84      13.037  11.969 -12.538  1.00  0.70           C  
ATOM   1381  CG  TYR A  84      13.232  13.483 -12.553  1.00  0.70           C  
ATOM   1382  CD1 TYR A  84      12.838  14.224 -13.647  1.00  0.70           C  
ATOM   1383  CD2 TYR A  84      13.811  14.118 -11.476  1.00  0.70           C  
ATOM   1384  CE1 TYR A  84      13.037  15.592 -13.668  1.00  0.70           C  
ATOM   1385  CE2 TYR A  84      14.015  15.474 -11.492  1.00  0.70           C  
ATOM   1386  CZ  TYR A  84      13.633  16.213 -12.584  1.00  0.70           C  
ATOM   1387  OH  TYR A  84      13.839  17.574 -12.600  1.00  0.70           O  
ATOM   1388  H   TYR A  84      13.467   9.330 -12.587  1.00  0.70           H  
ATOM   1389  HA  TYR A  84      13.847  11.557 -14.459  1.00  0.70           H  
ATOM   1390 1HB  TYR A  84      12.024  11.750 -12.890  1.00  0.70           H  
ATOM   1391 2HB  TYR A  84      13.118  11.613 -11.511  1.00  0.70           H  
ATOM   1392  HD1 TYR A  84      12.374  13.728 -14.500  1.00  0.70           H  
ATOM   1393  HD2 TYR A  84      14.113  13.538 -10.610  1.00  0.70           H  
ATOM   1394  HE1 TYR A  84      12.728  16.175 -14.535  1.00  0.70           H  
ATOM   1395  HE2 TYR A  84      14.480  15.962 -10.637  1.00  0.70           H  
ATOM   1396  HH  TYR A  84      13.584  17.924 -13.459  1.00  0.70           H  
ATOM   1397  N   HIS A  85      15.893  11.782 -11.842  1.00  0.70           N  
ATOM   1398  CA  HIS A  85      17.225  12.312 -11.520  1.00  0.70           C  
ATOM   1399  C   HIS A  85      18.269  11.214 -11.433  1.00  0.70           C  
ATOM   1400  O   HIS A  85      18.830  10.966 -10.365  1.00  0.70           O  
ATOM   1401  CB  HIS A  85      17.186  13.073 -10.191  1.00  0.70           C  
ATOM   1402  CG  HIS A  85      18.440  13.840  -9.878  1.00  0.70           C  
ATOM   1403  ND1 HIS A  85      18.710  15.085 -10.415  1.00  0.70           N  
ATOM   1404  CD2 HIS A  85      19.495  13.538  -9.081  1.00  0.70           C  
ATOM   1405  CE1 HIS A  85      19.877  15.514  -9.961  1.00  0.70           C  
ATOM   1406  NE2 HIS A  85      20.371  14.596  -9.149  1.00  0.70           N  
ATOM   1407  H   HIS A  85      15.277  11.468 -11.106  1.00  0.70           H  
ATOM   1408  HA  HIS A  85      17.539  13.006 -12.298  1.00  0.70           H  
ATOM   1409 1HB  HIS A  85      16.371  13.782 -10.200  1.00  0.70           H  
ATOM   1410 2HB  HIS A  85      17.000  12.371  -9.378  1.00  0.70           H  
ATOM   1411  HD1 HIS A  85      18.130  15.597 -11.051  1.00  0.70           H  
ATOM   1412  HD2 HIS A  85      19.728  12.675  -8.458  1.00  0.70           H  
ATOM   1413  HE1 HIS A  85      20.271  16.482 -10.270  1.00  0.70           H  
ATOM   1414  N   MET A  86      18.532  10.571 -12.563  1.00  0.69           N  
ATOM   1415  CA  MET A  86      19.438   9.422 -12.572  1.00  0.69           C  
ATOM   1416  C   MET A  86      19.737   8.953 -14.012  1.00  0.69           C  
ATOM   1417  O   MET A  86      19.110   9.388 -14.982  1.00  0.69           O  
ATOM   1418  CB  MET A  86      18.832   8.310 -11.699  1.00  0.69           C  
ATOM   1419  CG  MET A  86      19.647   7.074 -11.430  1.00  0.69           C  
ATOM   1420  SD  MET A  86      21.114   7.324 -10.441  1.00  0.69           S  
ATOM   1421  CE  MET A  86      20.363   7.506  -8.817  1.00  0.69           C  
ATOM   1422  H   MET A  86      18.038  10.888 -13.398  1.00  0.69           H  
ATOM   1423  HA  MET A  86      20.383   9.730 -12.126  1.00  0.69           H  
ATOM   1424 1HB  MET A  86      18.521   8.677 -10.732  1.00  0.69           H  
ATOM   1425 2HB  MET A  86      17.960   7.959 -12.180  1.00  0.69           H  
ATOM   1426 1HG  MET A  86      18.995   6.429 -10.861  1.00  0.69           H  
ATOM   1427 2HG  MET A  86      19.906   6.558 -12.321  1.00  0.69           H  
ATOM   1428 1HE  MET A  86      21.139   7.673  -8.074  1.00  0.69           H  
ATOM   1429 2HE  MET A  86      19.676   8.358  -8.825  1.00  0.69           H  
ATOM   1430 3HE  MET A  86      19.809   6.599  -8.568  1.00  0.69           H  
ATOM   1431  N   ASN A  87      20.690   8.046 -14.173  1.00  0.67           N  
ATOM   1432  CA  ASN A  87      20.967   7.533 -15.505  1.00  0.67           C  
ATOM   1433  C   ASN A  87      19.820   6.668 -16.017  1.00  0.67           C  
ATOM   1434  O   ASN A  87      19.703   5.476 -15.710  1.00  0.67           O  
ATOM   1435  CB  ASN A  87      22.254   6.740 -15.520  1.00  0.67           C  
ATOM   1436  CG  ASN A  87      22.655   6.267 -16.921  1.00  0.67           C  
ATOM   1437  OD1 ASN A  87      21.829   6.028 -17.824  1.00  0.67           O  
ATOM   1438  ND2 ASN A  87      23.948   6.132 -17.112  1.00  0.67           N  
ATOM   1439  H   ASN A  87      21.214   7.713 -13.375  1.00  0.67           H  
ATOM   1440  HA  ASN A  87      21.070   8.379 -16.187  1.00  0.67           H  
ATOM   1441 1HB  ASN A  87      23.060   7.349 -15.109  1.00  0.67           H  
ATOM   1442 2HB  ASN A  87      22.144   5.866 -14.876  1.00  0.67           H  
ATOM   1443 1HD2 ASN A  87      24.296   5.831 -18.003  1.00  0.67           H  
ATOM   1444 2HD2 ASN A  87      24.589   6.336 -16.369  1.00  0.67           H  
ATOM   1445  N   LYS A  88      19.066   7.282 -16.912  1.00  0.63           N  
ATOM   1446  CA  LYS A  88      17.839   6.782 -17.527  1.00  0.63           C  
ATOM   1447  C   LYS A  88      17.969   5.455 -18.270  1.00  0.63           C  
ATOM   1448  O   LYS A  88      16.960   4.783 -18.501  1.00  0.63           O  
ATOM   1449  CB  LYS A  88      17.362   7.828 -18.539  1.00  0.63           C  
ATOM   1450  CG  LYS A  88      16.875   9.095 -17.919  1.00  0.63           C  
ATOM   1451  CD  LYS A  88      16.483  10.132 -18.957  1.00  0.63           C  
ATOM   1452  CE  LYS A  88      16.197  11.474 -18.292  1.00  0.63           C  
ATOM   1453  NZ  LYS A  88      15.018  11.422 -17.404  1.00  0.63           N  
ATOM   1454  H   LYS A  88      19.295   8.263 -17.040  1.00  0.63           H  
ATOM   1455  HA  LYS A  88      17.094   6.657 -16.743  1.00  0.63           H  
ATOM   1456 1HB  LYS A  88      18.173   8.071 -19.224  1.00  0.63           H  
ATOM   1457 2HB  LYS A  88      16.546   7.416 -19.127  1.00  0.63           H  
ATOM   1458 1HG  LYS A  88      15.993   8.847 -17.352  1.00  0.63           H  
ATOM   1459 2HG  LYS A  88      17.622   9.504 -17.235  1.00  0.63           H  
ATOM   1460 1HD  LYS A  88      17.291  10.253 -19.678  1.00  0.63           H  
ATOM   1461 2HD  LYS A  88      15.589   9.799 -19.484  1.00  0.63           H  
ATOM   1462 1HE  LYS A  88      17.065  11.759 -17.698  1.00  0.63           H  
ATOM   1463 2HE  LYS A  88      16.029  12.228 -19.058  1.00  0.63           H  
ATOM   1464 1HZ  LYS A  88      14.882  12.322 -16.980  1.00  0.63           H  
ATOM   1465 2HZ  LYS A  88      14.201  11.170 -17.930  1.00  0.63           H  
ATOM   1466 3HZ  LYS A  88      15.161  10.717 -16.656  1.00  0.63           H  
ATOM   1467  N   GLU A  89      19.179   5.087 -18.689  1.00  0.60           N  
ATOM   1468  CA  GLU A  89      19.351   3.837 -19.428  1.00  0.60           C  
ATOM   1469  C   GLU A  89      19.452   2.630 -18.506  1.00  0.60           C  
ATOM   1470  O   GLU A  89      19.290   1.494 -18.946  1.00  0.60           O  
ATOM   1471  CB  GLU A  89      20.590   3.889 -20.319  1.00  0.60           C  
ATOM   1472  CG  GLU A  89      20.503   4.910 -21.455  1.00  0.60           C  
ATOM   1473  CD  GLU A  89      21.740   4.952 -22.337  1.00  0.60           C  
ATOM   1474  OE1 GLU A  89      22.672   4.227 -22.072  1.00  0.60           O  
ATOM   1475  OE2 GLU A  89      21.743   5.711 -23.280  1.00  0.60           O  
ATOM   1476  H   GLU A  89      19.997   5.649 -18.448  1.00  0.60           H  
ATOM   1477  HA  GLU A  89      18.479   3.695 -20.066  1.00  0.60           H  
ATOM   1478 1HB  GLU A  89      21.460   4.135 -19.712  1.00  0.60           H  
ATOM   1479 2HB  GLU A  89      20.766   2.905 -20.754  1.00  0.60           H  
ATOM   1480 1HG  GLU A  89      19.637   4.674 -22.072  1.00  0.60           H  
ATOM   1481 2HG  GLU A  89      20.342   5.896 -21.018  1.00  0.60           H  
ATOM   1482  N   HIS A  90      19.772   2.869 -17.235  1.00  0.57           N  
ATOM   1483  CA  HIS A  90      19.960   1.782 -16.283  1.00  0.57           C  
ATOM   1484  C   HIS A  90      18.982   1.863 -15.121  1.00  0.57           C  
ATOM   1485  O   HIS A  90      18.820   0.894 -14.389  1.00  0.57           O  
ATOM   1486  CB  HIS A  90      21.386   1.792 -15.724  1.00  0.57           C  
ATOM   1487  CG  HIS A  90      22.481   1.583 -16.723  1.00  0.57           C  
ATOM   1488  ND1 HIS A  90      22.945   2.588 -17.541  1.00  0.57           N  
ATOM   1489  CD2 HIS A  90      23.234   0.496 -17.002  1.00  0.57           C  
ATOM   1490  CE1 HIS A  90      23.919   2.124 -18.299  1.00  0.57           C  
ATOM   1491  NE2 HIS A  90      24.116   0.854 -17.993  1.00  0.57           N  
ATOM   1492  H   HIS A  90      19.868   3.829 -16.909  1.00  0.57           H  
ATOM   1493  HA  HIS A  90      19.794   0.824 -16.777  1.00  0.57           H  
ATOM   1494 1HB  HIS A  90      21.573   2.751 -15.272  1.00  0.57           H  
ATOM   1495 2HB  HIS A  90      21.475   1.037 -14.943  1.00  0.57           H  
ATOM   1496  HD1 HIS A  90      22.627   3.539 -17.555  1.00  0.57           H  
ATOM   1497  HD2 HIS A  90      23.241  -0.519 -16.603  1.00  0.57           H  
ATOM   1498  HE1 HIS A  90      24.411   2.773 -19.025  1.00  0.57           H  
ATOM   1499  N   TRP A  91      18.362   3.019 -14.921  1.00  0.55           N  
ATOM   1500  CA  TRP A  91      17.463   3.187 -13.789  1.00  0.55           C  
ATOM   1501  C   TRP A  91      16.040   3.577 -14.204  1.00  0.55           C  
ATOM   1502  O   TRP A  91      15.821   4.274 -15.211  1.00  0.55           O  
ATOM   1503  CB  TRP A  91      18.035   4.247 -12.830  1.00  0.55           C  
ATOM   1504  CG  TRP A  91      19.338   3.866 -12.086  1.00  0.55           C  
ATOM   1505  CD1 TRP A  91      20.582   3.776 -12.620  1.00  0.55           C  
ATOM   1506  CD2 TRP A  91      19.512   3.649 -10.651  1.00  0.55           C  
ATOM   1507  NE1 TRP A  91      21.508   3.468 -11.640  1.00  0.55           N  
ATOM   1508  CE2 TRP A  91      20.867   3.398 -10.433  1.00  0.55           C  
ATOM   1509  CE3 TRP A  91      18.651   3.669  -9.567  1.00  0.55           C  
ATOM   1510  CZ2 TRP A  91      21.373   3.149  -9.157  1.00  0.55           C  
ATOM   1511  CZ3 TRP A  91      19.153   3.422  -8.295  1.00  0.55           C  
ATOM   1512  CH2 TRP A  91      20.472   3.166  -8.097  1.00  0.55           C  
ATOM   1513  H   TRP A  91      18.554   3.814 -15.525  1.00  0.55           H  
ATOM   1514  HA  TRP A  91      17.405   2.241 -13.263  1.00  0.55           H  
ATOM   1515 1HB  TRP A  91      18.224   5.159 -13.396  1.00  0.55           H  
ATOM   1516 2HB  TRP A  91      17.280   4.484 -12.078  1.00  0.55           H  
ATOM   1517  HD1 TRP A  91      20.805   3.929 -13.662  1.00  0.55           H  
ATOM   1518  HE1 TRP A  91      22.500   3.343 -11.784  1.00  0.55           H  
ATOM   1519  HE3 TRP A  91      17.603   3.873  -9.721  1.00  0.55           H  
ATOM   1520  HZ2 TRP A  91      22.431   2.949  -8.973  1.00  0.55           H  
ATOM   1521  HZ3 TRP A  91      18.463   3.435  -7.454  1.00  0.55           H  
ATOM   1522  HH2 TRP A  91      20.826   2.975  -7.089  1.00  0.55           H  
ATOM   1523  N   ILE A  92      15.083   3.167 -13.379  1.00  0.54           N  
ATOM   1524  CA  ILE A  92      13.681   3.539 -13.563  1.00  0.54           C  
ATOM   1525  C   ILE A  92      13.111   4.148 -12.285  1.00  0.54           C  
ATOM   1526  O   ILE A  92      13.543   3.796 -11.189  1.00  0.54           O  
ATOM   1527  CB  ILE A  92      12.816   2.316 -13.906  1.00  0.54           C  
ATOM   1528  CG1 ILE A  92      12.889   1.325 -12.729  1.00  0.54           C  
ATOM   1529  CG2 ILE A  92      13.257   1.661 -15.235  1.00  0.54           C  
ATOM   1530  CD1 ILE A  92      11.901   0.194 -12.806  1.00  0.54           C  
ATOM   1531  H   ILE A  92      15.360   2.575 -12.592  1.00  0.54           H  
ATOM   1532  HA  ILE A  92      13.601   4.270 -14.362  1.00  0.54           H  
ATOM   1533  HB  ILE A  92      11.789   2.638 -13.994  1.00  0.54           H  
ATOM   1534 1HG1 ILE A  92      13.895   0.909 -12.701  1.00  0.54           H  
ATOM   1535 2HG1 ILE A  92      12.717   1.868 -11.800  1.00  0.54           H  
ATOM   1536 1HG2 ILE A  92      12.619   0.805 -15.452  1.00  0.54           H  
ATOM   1537 2HG2 ILE A  92      13.175   2.390 -16.042  1.00  0.54           H  
ATOM   1538 3HG2 ILE A  92      14.283   1.336 -15.149  1.00  0.54           H  
ATOM   1539 1HD1 ILE A  92      12.036  -0.456 -11.946  1.00  0.54           H  
ATOM   1540 2HD1 ILE A  92      10.890   0.586 -12.807  1.00  0.54           H  
ATOM   1541 3HD1 ILE A  92      12.063  -0.351 -13.697  1.00  0.54           H  
ATOM   1542  N   THR A  93      12.106   5.015 -12.419  1.00  0.55           N  
ATOM   1543  CA  THR A  93      11.407   5.589 -11.267  1.00  0.55           C  
ATOM   1544  C   THR A  93      10.059   4.884 -11.076  1.00  0.55           C  
ATOM   1545  O   THR A  93       9.232   4.845 -11.990  1.00  0.55           O  
ATOM   1546  CB  THR A  93      11.199   7.131 -11.409  1.00  0.55           C  
ATOM   1547  OG1 THR A  93      12.480   7.825 -11.446  1.00  0.55           O  
ATOM   1548  CG2 THR A  93      10.385   7.656 -10.255  1.00  0.55           C  
ATOM   1549  H   THR A  93      11.786   5.272 -13.347  1.00  0.55           H  
ATOM   1550  HA  THR A  93      12.001   5.422 -10.371  1.00  0.55           H  
ATOM   1551  HB  THR A  93      10.673   7.330 -12.342  1.00  0.55           H  
ATOM   1552  HG1 THR A  93      12.915   7.740 -10.567  1.00  0.55           H  
ATOM   1553 1HG2 THR A  93      10.237   8.725 -10.364  1.00  0.55           H  
ATOM   1554 2HG2 THR A  93       9.417   7.156 -10.228  1.00  0.55           H  
ATOM   1555 3HG2 THR A  93      10.935   7.452  -9.332  1.00  0.55           H  
ATOM   1556  N   VAL A  94       9.837   4.331  -9.886  1.00  0.57           N  
ATOM   1557  CA  VAL A  94       8.613   3.598  -9.587  1.00  0.57           C  
ATOM   1558  C   VAL A  94       7.758   4.336  -8.570  1.00  0.57           C  
ATOM   1559  O   VAL A  94       8.239   4.751  -7.516  1.00  0.57           O  
ATOM   1560  CB  VAL A  94       8.951   2.203  -9.038  1.00  0.57           C  
ATOM   1561  CG1 VAL A  94       7.693   1.466  -8.707  1.00  0.57           C  
ATOM   1562  CG2 VAL A  94       9.804   1.457 -10.045  1.00  0.57           C  
ATOM   1563  H   VAL A  94      10.569   4.381  -9.184  1.00  0.57           H  
ATOM   1564  HA  VAL A  94       8.040   3.483 -10.505  1.00  0.57           H  
ATOM   1565  HB  VAL A  94       9.517   2.307  -8.109  1.00  0.57           H  
ATOM   1566 1HG1 VAL A  94       7.957   0.493  -8.312  1.00  0.57           H  
ATOM   1567 2HG1 VAL A  94       7.118   2.016  -7.962  1.00  0.57           H  
ATOM   1568 3HG1 VAL A  94       7.103   1.362  -9.614  1.00  0.57           H  
ATOM   1569 1HG2 VAL A  94      10.046   0.483  -9.651  1.00  0.57           H  
ATOM   1570 2HG2 VAL A  94       9.276   1.347 -10.957  1.00  0.57           H  
ATOM   1571 3HG2 VAL A  94      10.725   2.015 -10.227  1.00  0.57           H  
ATOM   1572  N   LEU A  95       6.486   4.519  -8.883  1.00  0.59           N  
ATOM   1573  CA  LEU A  95       5.600   5.245  -7.991  1.00  0.59           C  
ATOM   1574  C   LEU A  95       5.026   4.304  -6.952  1.00  0.59           C  
ATOM   1575  O   LEU A  95       4.290   3.370  -7.272  1.00  0.59           O  
ATOM   1576  CB  LEU A  95       4.498   5.890  -8.814  1.00  0.59           C  
ATOM   1577  CG  LEU A  95       4.903   7.173  -9.579  1.00  0.59           C  
ATOM   1578  CD1 LEU A  95       6.076   6.886 -10.549  1.00  0.59           C  
ATOM   1579  CD2 LEU A  95       3.720   7.658 -10.342  1.00  0.59           C  
ATOM   1580  H   LEU A  95       6.134   4.158  -9.769  1.00  0.59           H  
ATOM   1581  HA  LEU A  95       6.164   6.010  -7.473  1.00  0.59           H  
ATOM   1582 1HB  LEU A  95       4.151   5.166  -9.547  1.00  0.59           H  
ATOM   1583 2HB  LEU A  95       3.670   6.143  -8.152  1.00  0.59           H  
ATOM   1584  HG  LEU A  95       5.224   7.925  -8.888  1.00  0.59           H  
ATOM   1585 1HD1 LEU A  95       6.342   7.798 -11.083  1.00  0.59           H  
ATOM   1586 2HD1 LEU A  95       6.935   6.543  -9.997  1.00  0.59           H  
ATOM   1587 3HD1 LEU A  95       5.782   6.126 -11.268  1.00  0.59           H  
ATOM   1588 1HD2 LEU A  95       4.003   8.542 -10.878  1.00  0.59           H  
ATOM   1589 2HD2 LEU A  95       3.405   6.890 -11.050  1.00  0.59           H  
ATOM   1590 3HD2 LEU A  95       2.901   7.882  -9.658  1.00  0.59           H  
ATOM   1591  N   LEU A  96       5.344   4.565  -5.689  1.00  0.62           N  
ATOM   1592  CA  LEU A  96       4.987   3.664  -4.596  1.00  0.62           C  
ATOM   1593  C   LEU A  96       3.505   3.619  -4.269  1.00  0.62           C  
ATOM   1594  O   LEU A  96       3.010   2.688  -3.610  1.00  0.62           O  
ATOM   1595  CB  LEU A  96       5.786   4.038  -3.376  1.00  0.62           C  
ATOM   1596  CG  LEU A  96       7.258   3.811  -3.521  1.00  0.62           C  
ATOM   1597  CD1 LEU A  96       7.923   4.186  -2.192  1.00  0.62           C  
ATOM   1598  CD2 LEU A  96       7.497   2.363  -4.002  1.00  0.62           C  
ATOM   1599  H   LEU A  96       5.890   5.400  -5.458  1.00  0.62           H  
ATOM   1600  HA  LEU A  96       5.285   2.658  -4.893  1.00  0.62           H  
ATOM   1601 1HB  LEU A  96       5.641   5.097  -3.183  1.00  0.62           H  
ATOM   1602 2HB  LEU A  96       5.407   3.533  -2.565  1.00  0.62           H  
ATOM   1603  HG  LEU A  96       7.651   4.491  -4.275  1.00  0.62           H  
ATOM   1604 1HD1 LEU A  96       8.973   4.089  -2.228  1.00  0.62           H  
ATOM   1605 2HD1 LEU A  96       7.682   5.202  -1.975  1.00  0.62           H  
ATOM   1606 3HD1 LEU A  96       7.547   3.551  -1.409  1.00  0.62           H  
ATOM   1607 1HD2 LEU A  96       8.526   2.192  -4.140  1.00  0.62           H  
ATOM   1608 2HD2 LEU A  96       7.114   1.656  -3.280  1.00  0.62           H  
ATOM   1609 3HD2 LEU A  96       6.990   2.214  -4.955  1.00  0.62           H  
ATOM   1610  N   ASN A  97       2.808   4.666  -4.692  1.00  0.65           N  
ATOM   1611  CA  ASN A  97       1.375   4.787  -4.519  1.00  0.65           C  
ATOM   1612  C   ASN A  97       0.677   4.590  -5.868  1.00  0.65           C  
ATOM   1613  O   ASN A  97      -0.489   4.957  -6.033  1.00  0.65           O  
ATOM   1614  CB  ASN A  97       1.023   6.129  -3.909  1.00  0.65           C  
ATOM   1615  CG  ASN A  97       1.521   6.278  -2.488  1.00  0.65           C  
ATOM   1616  OD1 ASN A  97       1.447   5.347  -1.676  1.00  0.65           O  
ATOM   1617  ND2 ASN A  97       2.016   7.450  -2.173  1.00  0.65           N  
ATOM   1618  H   ASN A  97       3.300   5.391  -5.193  1.00  0.65           H  
ATOM   1619  HA  ASN A  97       1.028   3.995  -3.854  1.00  0.65           H  
ATOM   1620 1HB  ASN A  97       1.456   6.925  -4.518  1.00  0.65           H  
ATOM   1621 2HB  ASN A  97      -0.059   6.260  -3.921  1.00  0.65           H  
ATOM   1622 1HD2 ASN A  97       2.359   7.619  -1.247  1.00  0.65           H  
ATOM   1623 2HD2 ASN A  97       2.046   8.176  -2.857  1.00  0.65           H  
ATOM   1624  N   GLY A  98       1.410   4.049  -6.845  1.00  0.67           N  
ATOM   1625  CA  GLY A  98       0.880   3.823  -8.175  1.00  0.67           C  
ATOM   1626  C   GLY A  98       0.198   2.457  -8.247  1.00  0.67           C  
ATOM   1627  O   GLY A  98       0.059   1.784  -7.230  1.00  0.67           O  
ATOM   1628  H   GLY A  98       2.373   3.761  -6.678  1.00  0.67           H  
ATOM   1629 1HA  GLY A  98       0.176   4.616  -8.429  1.00  0.67           H  
ATOM   1630 2HA  GLY A  98       1.712   3.874  -8.875  1.00  0.67           H  
ATOM   1631  N   PRO A  99      -0.254   2.036  -9.438  1.00  0.69           N  
ATOM   1632  CA  PRO A  99      -0.922   0.774  -9.721  1.00  0.69           C  
ATOM   1633  C   PRO A  99      -0.004  -0.453  -9.685  1.00  0.69           C  
ATOM   1634  O   PRO A  99      -0.486  -1.585  -9.700  1.00  0.69           O  
ATOM   1635  CB  PRO A  99      -1.471   1.009 -11.129  1.00  0.69           C  
ATOM   1636  CG  PRO A  99      -0.528   2.010 -11.741  1.00  0.69           C  
ATOM   1637  CD  PRO A  99      -0.118   2.916 -10.612  1.00  0.69           C  
ATOM   1638  HA  PRO A  99      -1.747   0.646  -9.004  1.00  0.69           H  
ATOM   1639 1HB  PRO A  99      -1.495   0.059 -11.682  1.00  0.69           H  
ATOM   1640 2HB  PRO A  99      -2.507   1.374 -11.073  1.00  0.69           H  
ATOM   1641 1HG  PRO A  99       0.329   1.472 -12.168  1.00  0.69           H  
ATOM   1642 2HG  PRO A  99      -1.015   2.544 -12.569  1.00  0.69           H  
ATOM   1643 1HD  PRO A  99       0.913   3.214 -10.780  1.00  0.69           H  
ATOM   1644 2HD  PRO A  99      -0.800   3.776 -10.536  1.00  0.69           H  
ATOM   1645  N   LEU A 100       1.312  -0.240  -9.691  1.00  0.69           N  
ATOM   1646  CA  LEU A 100       2.258  -1.355  -9.718  1.00  0.69           C  
ATOM   1647  C   LEU A 100       2.037  -2.197  -8.456  1.00  0.69           C  
ATOM   1648  O   LEU A 100       1.975  -1.651  -7.352  1.00  0.69           O  
ATOM   1649  CB  LEU A 100       3.701  -0.823  -9.810  1.00  0.69           C  
ATOM   1650  CG  LEU A 100       4.760  -1.870 -10.101  1.00  0.69           C  
ATOM   1651  CD1 LEU A 100       4.532  -2.404 -11.466  1.00  0.69           C  
ATOM   1652  CD2 LEU A 100       6.103  -1.284 -10.054  1.00  0.69           C  
ATOM   1653  H   LEU A 100       1.671   0.700  -9.672  1.00  0.69           H  
ATOM   1654  HA  LEU A 100       2.054  -1.978 -10.591  1.00  0.69           H  
ATOM   1655 1HB  LEU A 100       3.747  -0.075 -10.603  1.00  0.69           H  
ATOM   1656 2HB  LEU A 100       3.957  -0.343  -8.865  1.00  0.69           H  
ATOM   1657  HG  LEU A 100       4.681  -2.668  -9.377  1.00  0.69           H  
ATOM   1658 1HD1 LEU A 100       5.273  -3.159 -11.695  1.00  0.69           H  
ATOM   1659 2HD1 LEU A 100       3.539  -2.842 -11.516  1.00  0.69           H  
ATOM   1660 3HD1 LEU A 100       4.606  -1.589 -12.187  1.00  0.69           H  
ATOM   1661 1HD2 LEU A 100       6.830  -2.055 -10.272  1.00  0.69           H  
ATOM   1662 2HD2 LEU A 100       6.178  -0.490 -10.791  1.00  0.69           H  
ATOM   1663 3HD2 LEU A 100       6.268  -0.895  -9.094  1.00  0.69           H  
ATOM   1664  N   GLY A 101       1.882  -3.514  -8.601  1.00  0.68           N  
ATOM   1665  CA  GLY A 101       1.579  -4.343  -7.436  1.00  0.68           C  
ATOM   1666  C   GLY A 101       2.753  -4.426  -6.478  1.00  0.68           C  
ATOM   1667  O   GLY A 101       3.901  -4.386  -6.909  1.00  0.68           O  
ATOM   1668  H   GLY A 101       1.984  -3.956  -9.522  1.00  0.68           H  
ATOM   1669 1HA  GLY A 101       0.710  -3.933  -6.922  1.00  0.68           H  
ATOM   1670 2HA  GLY A 101       1.308  -5.343  -7.774  1.00  0.68           H  
ATOM   1671  N   ALA A 102       2.488  -4.671  -5.188  1.00  0.67           N  
ATOM   1672  CA  ALA A 102       3.595  -4.783  -4.229  1.00  0.67           C  
ATOM   1673  C   ALA A 102       4.565  -5.869  -4.646  1.00  0.67           C  
ATOM   1674  O   ALA A 102       5.774  -5.707  -4.528  1.00  0.67           O  
ATOM   1675  CB  ALA A 102       3.077  -5.098  -2.838  1.00  0.67           C  
ATOM   1676  H   ALA A 102       1.531  -4.726  -4.871  1.00  0.67           H  
ATOM   1677  HA  ALA A 102       4.127  -3.835  -4.211  1.00  0.67           H  
ATOM   1678 1HB  ALA A 102       3.918  -5.160  -2.146  1.00  0.67           H  
ATOM   1679 2HB  ALA A 102       2.398  -4.314  -2.517  1.00  0.67           H  
ATOM   1680 3HB  ALA A 102       2.553  -6.050  -2.850  1.00  0.67           H  
ATOM   1681  N   LYS A 103       4.041  -6.963  -5.191  1.00  0.66           N  
ATOM   1682  CA  LYS A 103       4.885  -8.062  -5.632  1.00  0.66           C  
ATOM   1683  C   LYS A 103       5.802  -7.633  -6.776  1.00  0.66           C  
ATOM   1684  O   LYS A 103       6.922  -8.137  -6.917  1.00  0.66           O  
ATOM   1685  CB  LYS A 103       4.022  -9.249  -6.057  1.00  0.66           C  
ATOM   1686  CG  LYS A 103       3.318  -9.949  -4.898  1.00  0.66           C  
ATOM   1687  CD  LYS A 103       2.468 -11.119  -5.381  1.00  0.66           C  
ATOM   1688  CE  LYS A 103       1.767 -11.813  -4.218  1.00  0.66           C  
ATOM   1689  NZ  LYS A 103       0.904 -12.935  -4.679  1.00  0.66           N  
ATOM   1690  H   LYS A 103       3.039  -7.036  -5.282  1.00  0.66           H  
ATOM   1691  HA  LYS A 103       5.513  -8.370  -4.795  1.00  0.66           H  
ATOM   1692 1HB  LYS A 103       3.263  -8.911  -6.763  1.00  0.66           H  
ATOM   1693 2HB  LYS A 103       4.643  -9.983  -6.571  1.00  0.66           H  
ATOM   1694 1HG  LYS A 103       4.065 -10.318  -4.193  1.00  0.66           H  
ATOM   1695 2HG  LYS A 103       2.679  -9.235  -4.380  1.00  0.66           H  
ATOM   1696 1HD  LYS A 103       1.717 -10.757  -6.085  1.00  0.66           H  
ATOM   1697 2HD  LYS A 103       3.102 -11.842  -5.894  1.00  0.66           H  
ATOM   1698 1HE  LYS A 103       2.518 -12.203  -3.532  1.00  0.66           H  
ATOM   1699 2HE  LYS A 103       1.150 -11.086  -3.689  1.00  0.66           H  
ATOM   1700 1HZ  LYS A 103       0.458 -13.367  -3.882  1.00  0.66           H  
ATOM   1701 2HZ  LYS A 103       0.196 -12.580  -5.308  1.00  0.66           H  
ATOM   1702 3HZ  LYS A 103       1.468 -13.619  -5.161  1.00  0.66           H  
ATOM   1703  N   GLU A 104       5.315  -6.722  -7.623  1.00  0.64           N  
ATOM   1704  CA  GLU A 104       6.078  -6.261  -8.766  1.00  0.64           C  
ATOM   1705  C   GLU A 104       7.155  -5.308  -8.272  1.00  0.64           C  
ATOM   1706  O   GLU A 104       8.305  -5.364  -8.712  1.00  0.64           O  
ATOM   1707  CB  GLU A 104       5.150  -5.608  -9.789  1.00  0.64           C  
ATOM   1708  CG  GLU A 104       4.188  -6.575 -10.487  1.00  0.64           C  
ATOM   1709  CD  GLU A 104       3.209  -5.909 -11.455  1.00  0.64           C  
ATOM   1710  OE1 GLU A 104       2.503  -4.988 -11.072  1.00  0.64           O  
ATOM   1711  OE2 GLU A 104       3.189  -6.322 -12.604  1.00  0.64           O  
ATOM   1712  H   GLU A 104       4.424  -6.283  -7.436  1.00  0.64           H  
ATOM   1713  HA  GLU A 104       6.563  -7.116  -9.236  1.00  0.64           H  
ATOM   1714 1HB  GLU A 104       4.544  -4.870  -9.297  1.00  0.64           H  
ATOM   1715 2HB  GLU A 104       5.745  -5.108 -10.544  1.00  0.64           H  
ATOM   1716 1HG  GLU A 104       4.774  -7.313 -11.033  1.00  0.64           H  
ATOM   1717 2HG  GLU A 104       3.622  -7.102  -9.718  1.00  0.64           H  
ATOM   1718  N   ILE A 105       6.801  -4.486  -7.284  1.00  0.63           N  
ATOM   1719  CA  ILE A 105       7.755  -3.553  -6.712  1.00  0.63           C  
ATOM   1720  C   ILE A 105       8.861  -4.360  -6.046  1.00  0.63           C  
ATOM   1721  O   ILE A 105      10.041  -4.120  -6.282  1.00  0.63           O  
ATOM   1722  CB  ILE A 105       7.079  -2.606  -5.690  1.00  0.63           C  
ATOM   1723  CG1 ILE A 105       6.102  -1.679  -6.409  1.00  0.63           C  
ATOM   1724  CG2 ILE A 105       8.129  -1.795  -4.949  1.00  0.63           C  
ATOM   1725  CD1 ILE A 105       5.168  -0.914  -5.517  1.00  0.63           C  
ATOM   1726  H   ILE A 105       5.833  -4.492  -6.961  1.00  0.63           H  
ATOM   1727  HA  ILE A 105       8.191  -2.954  -7.510  1.00  0.63           H  
ATOM   1728  HB  ILE A 105       6.509  -3.197  -4.973  1.00  0.63           H  
ATOM   1729 1HG1 ILE A 105       6.673  -0.963  -6.964  1.00  0.63           H  
ATOM   1730 2HG1 ILE A 105       5.499  -2.275  -7.095  1.00  0.63           H  
ATOM   1731 1HG2 ILE A 105       7.644  -1.140  -4.224  1.00  0.63           H  
ATOM   1732 2HG2 ILE A 105       8.790  -2.477  -4.434  1.00  0.63           H  
ATOM   1733 3HG2 ILE A 105       8.700  -1.194  -5.659  1.00  0.63           H  
ATOM   1734 1HD1 ILE A 105       4.517  -0.283  -6.131  1.00  0.63           H  
ATOM   1735 2HD1 ILE A 105       4.557  -1.610  -4.949  1.00  0.63           H  
ATOM   1736 3HD1 ILE A 105       5.741  -0.290  -4.839  1.00  0.63           H  
ATOM   1737  N   HIS A 106       8.476  -5.365  -5.260  1.00  0.62           N  
ATOM   1738  CA  HIS A 106       9.431  -6.200  -4.547  1.00  0.62           C  
ATOM   1739  C   HIS A 106      10.326  -6.971  -5.510  1.00  0.62           C  
ATOM   1740  O   HIS A 106      11.537  -7.083  -5.280  1.00  0.62           O  
ATOM   1741  CB  HIS A 106       8.686  -7.153  -3.618  1.00  0.62           C  
ATOM   1742  CG  HIS A 106       8.022  -6.454  -2.449  1.00  0.62           C  
ATOM   1743  ND1 HIS A 106       7.068  -7.067  -1.654  1.00  0.62           N  
ATOM   1744  CD2 HIS A 106       8.173  -5.203  -1.952  1.00  0.62           C  
ATOM   1745  CE1 HIS A 106       6.671  -6.219  -0.721  1.00  0.62           C  
ATOM   1746  NE2 HIS A 106       7.330  -5.089  -0.879  1.00  0.62           N  
ATOM   1747  H   HIS A 106       7.483  -5.529  -5.118  1.00  0.62           H  
ATOM   1748  HA  HIS A 106      10.070  -5.588  -3.933  1.00  0.62           H  
ATOM   1749 1HB  HIS A 106       7.912  -7.669  -4.186  1.00  0.62           H  
ATOM   1750 2HB  HIS A 106       9.364  -7.906  -3.241  1.00  0.62           H  
ATOM   1751  HD2 HIS A 106       8.839  -4.435  -2.325  1.00  0.62           H  
ATOM   1752  HE1 HIS A 106       5.930  -6.420   0.050  1.00  0.62           H  
ATOM   1753  HE2 HIS A 106       7.232  -4.266  -0.300  1.00  0.62           H  
ATOM   1754  N   SER A 107       9.758  -7.468  -6.615  1.00  0.61           N  
ATOM   1755  CA  SER A 107      10.548  -8.184  -7.605  1.00  0.61           C  
ATOM   1756  C   SER A 107      11.587  -7.249  -8.232  1.00  0.61           C  
ATOM   1757  O   SER A 107      12.752  -7.630  -8.408  1.00  0.61           O  
ATOM   1758  CB  SER A 107       9.639  -8.758  -8.671  1.00  0.61           C  
ATOM   1759  OG  SER A 107       8.782  -9.734  -8.133  1.00  0.61           O  
ATOM   1760  H   SER A 107       8.751  -7.389  -6.763  1.00  0.61           H  
ATOM   1761  HA  SER A 107      11.072  -9.001  -7.107  1.00  0.61           H  
ATOM   1762 1HB  SER A 107       9.048  -7.955  -9.112  1.00  0.61           H  
ATOM   1763 2HB  SER A 107      10.242  -9.195  -9.463  1.00  0.61           H  
ATOM   1764  HG  SER A 107       8.150  -9.243  -7.558  1.00  0.61           H  
ATOM   1765  N   LEU A 108      11.185  -6.006  -8.530  1.00  0.59           N  
ATOM   1766  CA  LEU A 108      12.120  -5.035  -9.081  1.00  0.59           C  
ATOM   1767  C   LEU A 108      13.223  -4.718  -8.084  1.00  0.59           C  
ATOM   1768  O   LEU A 108      14.386  -4.609  -8.464  1.00  0.59           O  
ATOM   1769  CB  LEU A 108      11.400  -3.744  -9.480  1.00  0.59           C  
ATOM   1770  CG  LEU A 108      10.493  -3.815 -10.688  1.00  0.59           C  
ATOM   1771  CD1 LEU A 108       9.694  -2.527 -10.792  1.00  0.59           C  
ATOM   1772  CD2 LEU A 108      11.353  -4.002 -11.926  1.00  0.59           C  
ATOM   1773  H   LEU A 108      10.209  -5.738  -8.389  1.00  0.59           H  
ATOM   1774  HA  LEU A 108      12.576  -5.464  -9.971  1.00  0.59           H  
ATOM   1775 1HB  LEU A 108      10.810  -3.394  -8.633  1.00  0.59           H  
ATOM   1776 2HB  LEU A 108      12.150  -3.009  -9.713  1.00  0.59           H  
ATOM   1777  HG  LEU A 108       9.804  -4.650 -10.586  1.00  0.59           H  
ATOM   1778 1HD1 LEU A 108       9.044  -2.575 -11.658  1.00  0.59           H  
ATOM   1779 2HD1 LEU A 108       9.096  -2.411  -9.890  1.00  0.59           H  
ATOM   1780 3HD1 LEU A 108      10.364  -1.688 -10.888  1.00  0.59           H  
ATOM   1781 1HD2 LEU A 108      10.711  -4.056 -12.787  1.00  0.59           H  
ATOM   1782 2HD2 LEU A 108      12.041  -3.161 -12.032  1.00  0.59           H  
ATOM   1783 3HD2 LEU A 108      11.923  -4.926 -11.839  1.00  0.59           H  
ATOM   1784  N   ILE A 109      12.879  -4.633  -6.802  1.00  0.58           N  
ATOM   1785  CA  ILE A 109      13.868  -4.329  -5.778  1.00  0.58           C  
ATOM   1786  C   ILE A 109      14.902  -5.443  -5.699  1.00  0.58           C  
ATOM   1787  O   ILE A 109      16.102  -5.171  -5.614  1.00  0.58           O  
ATOM   1788  CB  ILE A 109      13.212  -4.146  -4.420  1.00  0.58           C  
ATOM   1789  CG1 ILE A 109      12.367  -2.946  -4.456  1.00  0.58           C  
ATOM   1790  CG2 ILE A 109      14.290  -3.967  -3.372  1.00  0.58           C  
ATOM   1791  CD1 ILE A 109      11.429  -2.865  -3.286  1.00  0.58           C  
ATOM   1792  H   ILE A 109      11.896  -4.724  -6.544  1.00  0.58           H  
ATOM   1793  HA  ILE A 109      14.373  -3.403  -6.048  1.00  0.58           H  
ATOM   1794  HB  ILE A 109      12.590  -5.004  -4.183  1.00  0.58           H  
ATOM   1795 1HG1 ILE A 109      13.016  -2.098  -4.484  1.00  0.58           H  
ATOM   1796 2HG1 ILE A 109      11.804  -2.935  -5.365  1.00  0.58           H  
ATOM   1797 1HG2 ILE A 109      13.832  -3.820  -2.396  1.00  0.58           H  
ATOM   1798 2HG2 ILE A 109      14.917  -4.855  -3.357  1.00  0.58           H  
ATOM   1799 3HG2 ILE A 109      14.893  -3.098  -3.625  1.00  0.58           H  
ATOM   1800 1HD1 ILE A 109      10.838  -1.965  -3.366  1.00  0.58           H  
ATOM   1801 2HD1 ILE A 109      10.787  -3.701  -3.294  1.00  0.58           H  
ATOM   1802 3HD1 ILE A 109      11.988  -2.865  -2.358  1.00  0.58           H  
ATOM   1803  N   GLU A 110      14.441  -6.699  -5.728  1.00  0.58           N  
ATOM   1804  CA  GLU A 110      15.360  -7.832  -5.698  1.00  0.58           C  
ATOM   1805  C   GLU A 110      16.284  -7.792  -6.908  1.00  0.58           C  
ATOM   1806  O   GLU A 110      17.491  -8.016  -6.785  1.00  0.58           O  
ATOM   1807  CB  GLU A 110      14.588  -9.155  -5.673  1.00  0.58           C  
ATOM   1808  CG  GLU A 110      15.470 -10.419  -5.662  1.00  0.58           C  
ATOM   1809  CD  GLU A 110      16.262 -10.625  -4.401  1.00  0.58           C  
ATOM   1810  OE1 GLU A 110      15.895 -10.079  -3.391  1.00  0.58           O  
ATOM   1811  OE2 GLU A 110      17.248 -11.340  -4.452  1.00  0.58           O  
ATOM   1812  H   GLU A 110      13.433  -6.861  -5.767  1.00  0.58           H  
ATOM   1813  HA  GLU A 110      15.977  -7.758  -4.807  1.00  0.58           H  
ATOM   1814 1HB  GLU A 110      13.942  -9.180  -4.795  1.00  0.58           H  
ATOM   1815 2HB  GLU A 110      13.940  -9.207  -6.549  1.00  0.58           H  
ATOM   1816 1HG  GLU A 110      14.832 -11.287  -5.818  1.00  0.58           H  
ATOM   1817 2HG  GLU A 110      16.160 -10.360  -6.506  1.00  0.58           H  
ATOM   1818  N   ASP A 111      15.743  -7.438  -8.077  1.00  0.57           N  
ATOM   1819  CA  ASP A 111      16.573  -7.338  -9.267  1.00  0.57           C  
ATOM   1820  C   ASP A 111      17.641  -6.271  -9.025  1.00  0.57           C  
ATOM   1821  O   ASP A 111      18.831  -6.519  -9.238  1.00  0.57           O  
ATOM   1822  CB  ASP A 111      15.708  -7.012 -10.500  1.00  0.57           C  
ATOM   1823  CG  ASP A 111      16.462  -7.009 -11.869  1.00  0.57           C  
ATOM   1824  OD1 ASP A 111      16.971  -8.042 -12.241  1.00  0.57           O  
ATOM   1825  OD2 ASP A 111      16.465  -5.989 -12.543  1.00  0.57           O  
ATOM   1826  H   ASP A 111      14.736  -7.273  -8.145  1.00  0.57           H  
ATOM   1827  HA  ASP A 111      17.070  -8.293  -9.431  1.00  0.57           H  
ATOM   1828 1HB  ASP A 111      14.881  -7.721 -10.552  1.00  0.57           H  
ATOM   1829 2HB  ASP A 111      15.266  -6.026 -10.366  1.00  0.57           H  
ATOM   1830  N   SER A 112      17.223  -5.112  -8.509  1.00  0.57           N  
ATOM   1831  CA  SER A 112      18.148  -4.019  -8.266  1.00  0.57           C  
ATOM   1832  C   SER A 112      19.244  -4.427  -7.316  1.00  0.57           C  
ATOM   1833  O   SER A 112      20.420  -4.154  -7.545  1.00  0.57           O  
ATOM   1834  CB  SER A 112      17.411  -2.858  -7.642  1.00  0.57           C  
ATOM   1835  OG  SER A 112      16.477  -2.355  -8.499  1.00  0.57           O  
ATOM   1836  H   SER A 112      16.229  -4.974  -8.334  1.00  0.57           H  
ATOM   1837  HA  SER A 112      18.602  -3.725  -9.207  1.00  0.57           H  
ATOM   1838 1HB  SER A 112      16.942  -3.153  -6.719  1.00  0.57           H  
ATOM   1839 2HB  SER A 112      18.126  -2.085  -7.406  1.00  0.57           H  
ATOM   1840  HG  SER A 112      16.917  -2.320  -9.359  1.00  0.57           H  
ATOM   1841  N   PHE A 113      18.876  -5.133  -6.263  1.00  0.58           N  
ATOM   1842  CA  PHE A 113      19.853  -5.591  -5.302  1.00  0.58           C  
ATOM   1843  C   PHE A 113      20.894  -6.491  -5.974  1.00  0.58           C  
ATOM   1844  O   PHE A 113      22.109  -6.250  -5.864  1.00  0.58           O  
ATOM   1845  CB  PHE A 113      19.152  -6.302  -4.150  1.00  0.58           C  
ATOM   1846  CG  PHE A 113      20.071  -6.879  -3.171  1.00  0.58           C  
ATOM   1847  CD1 PHE A 113      20.717  -6.072  -2.255  1.00  0.58           C  
ATOM   1848  CD2 PHE A 113      20.283  -8.241  -3.137  1.00  0.58           C  
ATOM   1849  CE1 PHE A 113      21.571  -6.615  -1.328  1.00  0.58           C  
ATOM   1850  CE2 PHE A 113      21.126  -8.793  -2.209  1.00  0.58           C  
ATOM   1851  CZ  PHE A 113      21.778  -7.979  -1.301  1.00  0.58           C  
ATOM   1852  H   PHE A 113      17.886  -5.330  -6.115  1.00  0.58           H  
ATOM   1853  HA  PHE A 113      20.368  -4.722  -4.895  1.00  0.58           H  
ATOM   1854 1HB  PHE A 113      18.492  -5.600  -3.634  1.00  0.58           H  
ATOM   1855 2HB  PHE A 113      18.524  -7.103  -4.543  1.00  0.58           H  
ATOM   1856  HD1 PHE A 113      20.548  -5.000  -2.279  1.00  0.58           H  
ATOM   1857  HD2 PHE A 113      19.762  -8.878  -3.857  1.00  0.58           H  
ATOM   1858  HE1 PHE A 113      22.083  -5.968  -0.611  1.00  0.58           H  
ATOM   1859  HE2 PHE A 113      21.278  -9.870  -2.190  1.00  0.58           H  
ATOM   1860  HZ  PHE A 113      22.452  -8.410  -0.563  1.00  0.58           H  
ATOM   1861  N   GLN A 114      20.425  -7.485  -6.734  1.00  0.60           N  
ATOM   1862  CA  GLN A 114      21.311  -8.436  -7.393  1.00  0.60           C  
ATOM   1863  C   GLN A 114      22.238  -7.774  -8.417  1.00  0.60           C  
ATOM   1864  O   GLN A 114      23.359  -8.235  -8.629  1.00  0.60           O  
ATOM   1865  CB  GLN A 114      20.505  -9.544  -8.065  1.00  0.60           C  
ATOM   1866  CG  GLN A 114      19.782 -10.486  -7.086  1.00  0.60           C  
ATOM   1867  CD  GLN A 114      20.738 -11.173  -6.134  1.00  0.60           C  
ATOM   1868  OE1 GLN A 114      21.919 -11.377  -6.477  1.00  0.60           O  
ATOM   1869  NE2 GLN A 114      20.239 -11.555  -4.953  1.00  0.60           N  
ATOM   1870  H   GLN A 114      19.412  -7.610  -6.824  1.00  0.60           H  
ATOM   1871  HA  GLN A 114      21.936  -8.894  -6.629  1.00  0.60           H  
ATOM   1872 1HB  GLN A 114      19.743  -9.087  -8.707  1.00  0.60           H  
ATOM   1873 2HB  GLN A 114      21.157 -10.139  -8.701  1.00  0.60           H  
ATOM   1874 1HG  GLN A 114      19.078  -9.905  -6.488  1.00  0.60           H  
ATOM   1875 2HG  GLN A 114      19.244 -11.245  -7.651  1.00  0.60           H  
ATOM   1876 1HE2 GLN A 114      20.804 -12.031  -4.283  1.00  0.60           H  
ATOM   1877 2HE2 GLN A 114      19.239 -11.388  -4.740  1.00  0.60           H  
ATOM   1878  N   LEU A 115      21.799  -6.668  -9.014  1.00  0.64           N  
ATOM   1879  CA  LEU A 115      22.593  -5.942 -10.002  1.00  0.64           C  
ATOM   1880  C   LEU A 115      23.677  -5.060  -9.376  1.00  0.64           C  
ATOM   1881  O   LEU A 115      24.457  -4.422 -10.105  1.00  0.64           O  
ATOM   1882  CB  LEU A 115      21.675  -5.067 -10.850  1.00  0.64           C  
ATOM   1883  CG  LEU A 115      20.708  -5.792 -11.759  1.00  0.64           C  
ATOM   1884  CD1 LEU A 115      19.773  -4.801 -12.323  1.00  0.64           C  
ATOM   1885  CD2 LEU A 115      21.466  -6.485 -12.868  1.00  0.64           C  
ATOM   1886  H   LEU A 115      20.849  -6.348  -8.814  1.00  0.64           H  
ATOM   1887  HA  LEU A 115      23.076  -6.673 -10.646  1.00  0.64           H  
ATOM   1888 1HB  LEU A 115      21.081  -4.444 -10.175  1.00  0.64           H  
ATOM   1889 2HB  LEU A 115      22.284  -4.421 -11.465  1.00  0.64           H  
ATOM   1890  HG  LEU A 115      20.146  -6.523 -11.202  1.00  0.64           H  
ATOM   1891 1HD1 LEU A 115      19.067  -5.318 -12.971  1.00  0.64           H  
ATOM   1892 2HD1 LEU A 115      19.232  -4.318 -11.511  1.00  0.64           H  
ATOM   1893 3HD1 LEU A 115      20.327  -4.057 -12.889  1.00  0.64           H  
ATOM   1894 1HD2 LEU A 115      20.756  -6.995 -13.523  1.00  0.64           H  
ATOM   1895 2HD2 LEU A 115      22.028  -5.749 -13.442  1.00  0.64           H  
ATOM   1896 3HD2 LEU A 115      22.152  -7.213 -12.434  1.00  0.64           H  
ATOM   1897  N   THR A 116      23.720  -5.005  -8.040  1.00  0.73           N  
ATOM   1898  CA  THR A 116      24.729  -4.240  -7.331  1.00  0.73           C  
ATOM   1899  C   THR A 116      25.554  -5.134  -6.399  1.00  0.73           C  
ATOM   1900  O   THR A 116      26.680  -4.790  -6.035  1.00  0.73           O  
ATOM   1901  CB  THR A 116      24.068  -3.139  -6.514  1.00  0.73           C  
ATOM   1902  OG1 THR A 116      23.213  -3.737  -5.523  1.00  0.73           O  
ATOM   1903  CG2 THR A 116      23.270  -2.239  -7.419  1.00  0.73           C  
ATOM   1904  H   THR A 116      23.037  -5.520  -7.487  1.00  0.73           H  
ATOM   1905  HA  THR A 116      25.405  -3.790  -8.054  1.00  0.73           H  
ATOM   1906  HB  THR A 116      24.830  -2.547  -6.010  1.00  0.73           H  
ATOM   1907  HG1 THR A 116      22.795  -4.555  -5.881  1.00  0.73           H  
ATOM   1908 1HG2 THR A 116      22.819  -1.467  -6.844  1.00  0.73           H  
ATOM   1909 2HG2 THR A 116      23.930  -1.794  -8.155  1.00  0.73           H  
ATOM   1910 3HG2 THR A 116      22.499  -2.811  -7.919  1.00  0.73           H  
ATOM   1911  N   ARG A 117      24.993  -6.283  -6.018  1.00  0.88           N  
ATOM   1912  CA  ARG A 117      25.638  -7.230  -5.111  1.00  0.88           C  
ATOM   1913  C   ARG A 117      26.932  -7.792  -5.694  1.00  0.88           C  
ATOM   1914  O   ARG A 117      26.985  -8.133  -6.876  1.00  0.88           O  
ATOM   1915  CB  ARG A 117      24.704  -8.389  -4.785  1.00  0.88           C  
ATOM   1916  CG  ARG A 117      25.273  -9.404  -3.790  1.00  0.88           C  
ATOM   1917  CD  ARG A 117      24.340 -10.516  -3.482  1.00  0.88           C  
ATOM   1918  NE  ARG A 117      24.060 -11.348  -4.646  1.00  0.88           N  
ATOM   1919  CZ  ARG A 117      24.823 -12.353  -5.097  1.00  0.88           C  
ATOM   1920  NH1 ARG A 117      25.949 -12.686  -4.504  1.00  0.88           N  
ATOM   1921  NH2 ARG A 117      24.400 -12.990  -6.162  1.00  0.88           N  
ATOM   1922  H   ARG A 117      24.050  -6.492  -6.330  1.00  0.88           H  
ATOM   1923  HA  ARG A 117      25.872  -6.709  -4.184  1.00  0.88           H  
ATOM   1924 1HB  ARG A 117      23.774  -7.995  -4.367  1.00  0.88           H  
ATOM   1925 2HB  ARG A 117      24.447  -8.921  -5.704  1.00  0.88           H  
ATOM   1926 1HG  ARG A 117      26.161  -9.853  -4.212  1.00  0.88           H  
ATOM   1927 2HG  ARG A 117      25.528  -8.900  -2.864  1.00  0.88           H  
ATOM   1928 1HD  ARG A 117      24.768 -11.147  -2.706  1.00  0.88           H  
ATOM   1929 2HD  ARG A 117      23.411 -10.104  -3.139  1.00  0.88           H  
ATOM   1930  HE  ARG A 117      23.208 -11.173  -5.183  1.00  0.88           H  
ATOM   1931 1HH1 ARG A 117      26.263 -12.171  -3.691  1.00  0.88           H  
ATOM   1932 2HH1 ARG A 117      26.506 -13.439  -4.869  1.00  0.88           H  
ATOM   1933 1HH2 ARG A 117      23.516 -12.671  -6.575  1.00  0.88           H  
ATOM   1934 2HH2 ARG A 117      24.934 -13.748  -6.562  1.00  0.88           H  
ATOM   1935  N   LEU A 118      27.981  -7.897  -4.877  1.00  1.12           N  
ATOM   1936  CA  LEU A 118      29.214  -8.503  -5.373  1.00  1.12           C  
ATOM   1937  C   LEU A 118      29.078 -10.012  -5.480  1.00  1.12           C  
ATOM   1938  O   LEU A 118      28.505 -10.654  -4.598  1.00  1.12           O  
ATOM   1939  CB  LEU A 118      30.394  -8.263  -4.423  1.00  1.12           C  
ATOM   1940  CG  LEU A 118      30.852  -6.852  -4.201  1.00  1.12           C  
ATOM   1941  CD1 LEU A 118      31.944  -6.859  -3.150  1.00  1.12           C  
ATOM   1942  CD2 LEU A 118      31.362  -6.281  -5.510  1.00  1.12           C  
ATOM   1943  H   LEU A 118      27.916  -7.578  -3.922  1.00  1.12           H  
ATOM   1944  HA  LEU A 118      29.437  -8.096  -6.358  1.00  1.12           H  
ATOM   1945 1HB  LEU A 118      30.132  -8.674  -3.449  1.00  1.12           H  
ATOM   1946 2HB  LEU A 118      31.250  -8.831  -4.802  1.00  1.12           H  
ATOM   1947  HG  LEU A 118      30.028  -6.257  -3.823  1.00  1.12           H  
ATOM   1948 1HD1 LEU A 118      32.290  -5.844  -2.956  1.00  1.12           H  
ATOM   1949 2HD1 LEU A 118      31.554  -7.286  -2.239  1.00  1.12           H  
ATOM   1950 3HD1 LEU A 118      32.779  -7.463  -3.501  1.00  1.12           H  
ATOM   1951 1HD2 LEU A 118      31.708  -5.260  -5.357  1.00  1.12           H  
ATOM   1952 2HD2 LEU A 118      32.191  -6.893  -5.871  1.00  1.12           H  
ATOM   1953 3HD2 LEU A 118      30.558  -6.289  -6.248  1.00  1.12           H  
ATOM   1954  N   GLU A 119      29.666 -10.578  -6.522  1.00  1.47           N  
ATOM   1955  CA  GLU A 119      29.741 -12.024  -6.651  1.00  1.47           C  
ATOM   1956  C   GLU A 119      31.186 -12.432  -6.453  1.00  1.47           C  
ATOM   1957  O   GLU A 119      32.087 -11.703  -6.863  1.00  1.47           O  
ATOM   1958  CB  GLU A 119      29.254 -12.493  -8.020  1.00  1.47           C  
ATOM   1959  CG  GLU A 119      27.776 -12.267  -8.306  1.00  1.47           C  
ATOM   1960  CD  GLU A 119      27.363 -12.769  -9.695  1.00  1.47           C  
ATOM   1961  OE1 GLU A 119      28.208 -12.837 -10.576  1.00  1.47           O  
ATOM   1962  OE2 GLU A 119      26.213 -13.099  -9.860  1.00  1.47           O  
ATOM   1963  H   GLU A 119      30.087  -9.994  -7.228  1.00  1.47           H  
ATOM   1964  HA  GLU A 119      29.137 -12.490  -5.874  1.00  1.47           H  
ATOM   1965 1HB  GLU A 119      29.834 -12.007  -8.804  1.00  1.47           H  
ATOM   1966 2HB  GLU A 119      29.432 -13.558  -8.094  1.00  1.47           H  
ATOM   1967 1HG  GLU A 119      27.190 -12.789  -7.551  1.00  1.47           H  
ATOM   1968 2HG  GLU A 119      27.555 -11.201  -8.222  1.00  1.47           H  
ATOM   1969  N   HIS A 120      31.410 -13.598  -5.855  1.00  2.01           N  
ATOM   1970  CA  HIS A 120      32.781 -14.060  -5.665  1.00  2.01           C  
ATOM   1971  C   HIS A 120      33.071 -15.372  -6.391  1.00  2.01           C  
ATOM   1972  O   HIS A 120      34.218 -15.649  -6.735  1.00  2.01           O  
ATOM   1973  CB  HIS A 120      33.054 -14.202  -4.174  1.00  2.01           C  
ATOM   1974  CG  HIS A 120      32.864 -12.906  -3.427  1.00  2.01           C  
ATOM   1975  ND1 HIS A 120      33.730 -11.839  -3.549  1.00  2.01           N  
ATOM   1976  CD2 HIS A 120      31.891 -12.505  -2.576  1.00  2.01           C  
ATOM   1977  CE1 HIS A 120      33.297 -10.838  -2.799  1.00  2.01           C  
ATOM   1978  NE2 HIS A 120      32.187 -11.218  -2.197  1.00  2.01           N  
ATOM   1979  H   HIS A 120      30.631 -14.144  -5.525  1.00  2.01           H  
ATOM   1980  HA  HIS A 120      33.473 -13.316  -6.058  1.00  2.01           H  
ATOM   1981 1HB  HIS A 120      32.393 -14.955  -3.747  1.00  2.01           H  
ATOM   1982 2HB  HIS A 120      34.077 -14.539  -4.030  1.00  2.01           H  
ATOM   1983  HD2 HIS A 120      31.032 -13.092  -2.253  1.00  2.01           H  
ATOM   1984  HE1 HIS A 120      33.776  -9.865  -2.697  1.00  2.01           H  
ATOM   1985  HE2 HIS A 120      31.634 -10.657  -1.562  1.00  2.01           H  
ATOM   1986  N   HIS A 121      32.035 -16.179  -6.628  1.00  2.82           N  
ATOM   1987  CA  HIS A 121      32.197 -17.469  -7.304  1.00  2.82           C  
ATOM   1988  C   HIS A 121      33.286 -18.354  -6.695  1.00  2.82           C  
ATOM   1989  O   HIS A 121      34.137 -18.886  -7.408  1.00  2.82           O  
ATOM   1990  CB  HIS A 121      32.439 -17.237  -8.796  1.00  2.82           C  
ATOM   1991  CG  HIS A 121      31.280 -16.526  -9.429  1.00  2.82           C  
ATOM   1992  ND1 HIS A 121      30.056 -17.135  -9.622  1.00  2.82           N  
ATOM   1993  CD2 HIS A 121      31.139 -15.254  -9.867  1.00  2.82           C  
ATOM   1994  CE1 HIS A 121      29.216 -16.265 -10.160  1.00  2.82           C  
ATOM   1995  NE2 HIS A 121      29.843 -15.123 -10.316  1.00  2.82           N  
ATOM   1996  H   HIS A 121      31.115 -15.897  -6.341  1.00  2.82           H  
ATOM   1997  HA  HIS A 121      31.264 -18.025  -7.219  1.00  2.82           H  
ATOM   1998 1HB  HIS A 121      33.343 -16.647  -8.948  1.00  2.82           H  
ATOM   1999 2HB  HIS A 121      32.580 -18.194  -9.298  1.00  2.82           H  
ATOM   2000  HD2 HIS A 121      31.900 -14.472  -9.851  1.00  2.82           H  
ATOM   2001  HE1 HIS A 121      28.174 -16.452 -10.419  1.00  2.82           H  
ATOM   2002  HE2 HIS A 121      29.405 -14.266 -10.696  1.00  2.82           H  
ATOM   2003  N   HIS A 122      33.258 -18.513  -5.374  1.00  4.05           N  
ATOM   2004  CA  HIS A 122      34.264 -19.325  -4.706  1.00  4.05           C  
ATOM   2005  C   HIS A 122      34.136 -20.781  -5.133  1.00  4.05           C  
ATOM   2006  O   HIS A 122      33.029 -21.273  -5.362  1.00  4.05           O  
ATOM   2007  CB  HIS A 122      34.116 -19.247  -3.182  1.00  4.05           C  
ATOM   2008  CG  HIS A 122      34.411 -17.896  -2.578  1.00  4.05           C  
ATOM   2009  ND1 HIS A 122      35.653 -17.300  -2.647  1.00  4.05           N  
ATOM   2010  CD2 HIS A 122      33.627 -17.050  -1.867  1.00  4.05           C  
ATOM   2011  CE1 HIS A 122      35.618 -16.141  -2.010  1.00  4.05           C  
ATOM   2012  NE2 HIS A 122      34.403 -15.969  -1.524  1.00  4.05           N  
ATOM   2013  H   HIS A 122      32.537 -18.059  -4.835  1.00  4.05           H  
ATOM   2014  HA  HIS A 122      35.260 -18.978  -4.979  1.00  4.05           H  
ATOM   2015 1HB  HIS A 122      33.099 -19.524  -2.907  1.00  4.05           H  
ATOM   2016 2HB  HIS A 122      34.783 -19.979  -2.721  1.00  4.05           H  
ATOM   2017  HD2 HIS A 122      32.580 -17.202  -1.606  1.00  4.05           H  
ATOM   2018  HE1 HIS A 122      36.450 -15.447  -1.899  1.00  4.05           H  
ATOM   2019  HE2 HIS A 122      34.093 -15.173  -0.983  1.00  4.05           H  
ATOM   2020  N   HIS A 123      35.270 -21.468  -5.214  1.00  5.87           N  
ATOM   2021  CA  HIS A 123      35.297 -22.882  -5.563  1.00  5.87           C  
ATOM   2022  C   HIS A 123      35.249 -23.770  -4.332  1.00  5.87           C  
ATOM   2023  O   HIS A 123      35.732 -23.394  -3.265  1.00  5.87           O  
ATOM   2024  CB  HIS A 123      36.549 -23.201  -6.384  1.00  5.87           C  
ATOM   2025  CG  HIS A 123      36.548 -22.539  -7.721  1.00  5.87           C  
ATOM   2026  ND1 HIS A 123      35.825 -23.024  -8.792  1.00  5.87           N  
ATOM   2027  CD2 HIS A 123      37.159 -21.413  -8.157  1.00  5.87           C  
ATOM   2028  CE1 HIS A 123      35.997 -22.225  -9.831  1.00  5.87           C  
ATOM   2029  NE2 HIS A 123      36.802 -21.242  -9.471  1.00  5.87           N  
ATOM   2030  H   HIS A 123      36.140 -20.991  -5.025  1.00  5.87           H  
ATOM   2031  HA  HIS A 123      34.425 -23.118  -6.173  1.00  5.87           H  
ATOM   2032 1HB  HIS A 123      37.437 -22.880  -5.839  1.00  5.87           H  
ATOM   2033 2HB  HIS A 123      36.627 -24.279  -6.532  1.00  5.87           H  
ATOM   2034  HD2 HIS A 123      37.809 -20.761  -7.573  1.00  5.87           H  
ATOM   2035  HE1 HIS A 123      35.549 -22.353 -10.815  1.00  5.87           H  
ATOM   2036  HE2 HIS A 123      37.105 -20.480 -10.059  1.00  5.87           H  
ATOM   2037  N   HIS A 124      34.719 -24.975  -4.515  1.00  8.45           N  
ATOM   2038  CA  HIS A 124      34.652 -25.995  -3.472  1.00  8.45           C  
ATOM   2039  C   HIS A 124      35.524 -27.199  -3.821  1.00  8.45           C  
ATOM   2040  O   HIS A 124      35.291 -28.308  -3.336  1.00  8.45           O  
ATOM   2041  CB  HIS A 124      33.203 -26.443  -3.278  1.00  8.45           C  
ATOM   2042  CG  HIS A 124      32.304 -25.332  -2.821  1.00  8.45           C  
ATOM   2043  ND1 HIS A 124      32.331 -24.832  -1.536  1.00  8.45           N  
ATOM   2044  CD2 HIS A 124      31.365 -24.616  -3.484  1.00  8.45           C  
ATOM   2045  CE1 HIS A 124      31.444 -23.857  -1.429  1.00  8.45           C  
ATOM   2046  NE2 HIS A 124      30.845 -23.708  -2.595  1.00  8.45           N  
ATOM   2047  H   HIS A 124      34.331 -25.196  -5.422  1.00  8.45           H  
ATOM   2048  HA  HIS A 124      35.015 -25.584  -2.530  1.00  8.45           H  
ATOM   2049 1HB  HIS A 124      32.816 -26.842  -4.219  1.00  8.45           H  
ATOM   2050 2HB  HIS A 124      33.165 -27.244  -2.542  1.00  8.45           H  
ATOM   2051  HD2 HIS A 124      31.078 -24.736  -4.528  1.00  8.45           H  
ATOM   2052  HE1 HIS A 124      31.244 -23.276  -0.530  1.00  8.45           H  
ATOM   2053  HE2 HIS A 124      30.123 -23.035  -2.809  1.00  8.45           H  
ATOM   2054  N   HIS A 125      36.504 -26.968  -4.689  1.00 11.79           N  
ATOM   2055  CA  HIS A 125      37.391 -28.018  -5.163  1.00 11.79           C  
ATOM   2056  C   HIS A 125      38.849 -27.573  -5.091  1.00 11.79           C  
ATOM   2057  O   HIS A 125      39.421 -27.150  -6.096  1.00 11.79           O  
ATOM   2058  OXT HIS A 125      39.375 -27.431  -3.989  1.00 11.79           O  
ATOM   2059  CB  HIS A 125      37.037 -28.381  -6.610  1.00 11.79           C  
ATOM   2060  CG  HIS A 125      35.612 -28.836  -6.786  1.00 11.79           C  
ATOM   2061  ND1 HIS A 125      35.195 -30.117  -6.497  1.00 11.79           N  
ATOM   2062  CD2 HIS A 125      34.514 -28.172  -7.222  1.00 11.79           C  
ATOM   2063  CE1 HIS A 125      33.901 -30.221  -6.744  1.00 11.79           C  
ATOM   2064  NE2 HIS A 125      33.464 -29.055  -7.186  1.00 11.79           N  
ATOM   2065  H   HIS A 125      36.634 -26.026  -5.023  1.00 11.79           H  
ATOM   2066  HA  HIS A 125      37.281 -28.908  -4.543  1.00 11.79           H  
ATOM   2067 1HB  HIS A 125      37.201 -27.516  -7.255  1.00 11.79           H  
ATOM   2068 2HB  HIS A 125      37.695 -29.178  -6.958  1.00 11.79           H  
ATOM   2069  HD1 HIS A 125      35.765 -30.860  -6.145  1.00 11.79           H  
ATOM   2070  HD2 HIS A 125      34.356 -27.148  -7.561  1.00 11.79           H  
ATOM   2071  HE1 HIS A 125      33.379 -31.162  -6.575  1.00 11.79           H  
TER    2072
ENDMDL

REMARK ID 697612 MODEL 3 2KFP_chain_A
PFRMAT TS
TARGET 2KFP_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.393   0.459  -0.423  1.00  0.73           N  
ATOM      2  CA  MET A   1       1.803   0.207  -0.160  1.00  0.73           C  
ATOM      3  C   MET A   1       2.558   1.520  -0.064  1.00  0.73           C  
ATOM      4  O   MET A   1       2.225   2.466  -0.761  1.00  0.73           O  
ATOM      5  CB  MET A   1       2.385  -0.665  -1.276  1.00  0.73           C  
ATOM      6  CG  MET A   1       1.705  -2.018  -1.413  1.00  0.73           C  
ATOM      7  SD  MET A   1       1.872  -3.009   0.080  1.00  0.73           S  
ATOM      8  CE  MET A   1       3.592  -3.381  -0.039  1.00  0.73           C  
ATOM      9 1H   MET A   1      -0.096  -0.416  -0.533  1.00  0.73           H  
ATOM     10 2H   MET A   1      -0.001   0.976   0.348  1.00  0.73           H  
ATOM     11 3H   MET A   1       0.305   1.010  -1.276  1.00  0.73           H  
ATOM     12  HA  MET A   1       1.889  -0.311   0.788  1.00  0.73           H  
ATOM     13 1HB  MET A   1       2.289  -0.141  -2.227  1.00  0.73           H  
ATOM     14 2HB  MET A   1       3.449  -0.825  -1.092  1.00  0.73           H  
ATOM     15 1HG  MET A   1       0.645  -1.875  -1.624  1.00  0.73           H  
ATOM     16 2HG  MET A   1       2.151  -2.566  -2.245  1.00  0.73           H  
ATOM     17 1HE  MET A   1       3.899  -3.981   0.817  1.00  0.73           H  
ATOM     18 2HE  MET A   1       3.783  -3.932  -0.959  1.00  0.73           H  
ATOM     19 3HE  MET A   1       4.143  -2.452  -0.061  1.00  0.73           H  
ATOM     20  N   ASN A   2       3.532   1.633   0.826  1.00  0.71           N  
ATOM     21  CA  ASN A   2       4.304   2.883   0.827  1.00  0.71           C  
ATOM     22  C   ASN A   2       5.654   2.693   0.132  1.00  0.71           C  
ATOM     23  O   ASN A   2       5.999   1.578  -0.280  1.00  0.71           O  
ATOM     24  CB  ASN A   2       4.448   3.443   2.231  1.00  0.71           C  
ATOM     25  CG  ASN A   2       5.240   2.598   3.142  1.00  0.71           C  
ATOM     26  OD1 ASN A   2       6.012   1.759   2.689  1.00  0.71           O  
ATOM     27  ND2 ASN A   2       5.070   2.791   4.427  1.00  0.71           N  
ATOM     28  H   ASN A   2       3.753   0.854   1.450  1.00  0.71           H  
ATOM     29  HA  ASN A   2       3.762   3.632   0.246  1.00  0.71           H  
ATOM     30 1HB  ASN A   2       4.907   4.430   2.183  1.00  0.71           H  
ATOM     31 2HB  ASN A   2       3.455   3.574   2.662  1.00  0.71           H  
ATOM     32 1HD2 ASN A   2       5.581   2.240   5.089  1.00  0.71           H  
ATOM     33 2HD2 ASN A   2       4.426   3.487   4.748  1.00  0.71           H  
ATOM     34  N   ARG A   3       6.450   3.767   0.058  1.00  0.69           N  
ATOM     35  CA  ARG A   3       7.770   3.674  -0.564  1.00  0.69           C  
ATOM     36  C   ARG A   3       8.722   2.771   0.199  1.00  0.69           C  
ATOM     37  O   ARG A   3       9.525   2.065  -0.405  1.00  0.69           O  
ATOM     38  CB  ARG A   3       8.402   5.049  -0.726  1.00  0.69           C  
ATOM     39  CG  ARG A   3       7.793   5.880  -1.824  1.00  0.69           C  
ATOM     40  CD  ARG A   3       8.533   7.151  -2.085  1.00  0.69           C  
ATOM     41  NE  ARG A   3       8.296   8.146  -1.058  1.00  0.69           N  
ATOM     42  CZ  ARG A   3       9.190   8.543  -0.129  1.00  0.69           C  
ATOM     43  NH1 ARG A   3      10.406   8.032  -0.113  1.00  0.69           N  
ATOM     44  NH2 ARG A   3       8.843   9.455   0.766  1.00  0.69           N  
ATOM     45  H   ARG A   3       6.128   4.660   0.407  1.00  0.69           H  
ATOM     46  HA  ARG A   3       7.641   3.254  -1.561  1.00  0.69           H  
ATOM     47 1HB  ARG A   3       8.299   5.606   0.204  1.00  0.69           H  
ATOM     48 2HB  ARG A   3       9.467   4.942  -0.926  1.00  0.69           H  
ATOM     49 1HG  ARG A   3       7.773   5.304  -2.748  1.00  0.69           H  
ATOM     50 2HG  ARG A   3       6.780   6.135  -1.532  1.00  0.69           H  
ATOM     51 1HD  ARG A   3       9.604   6.950  -2.128  1.00  0.69           H  
ATOM     52 2HD  ARG A   3       8.204   7.568  -3.040  1.00  0.69           H  
ATOM     53  HE  ARG A   3       7.359   8.573  -1.039  1.00  0.69           H  
ATOM     54 1HH1 ARG A   3      10.672   7.342  -0.802  1.00  0.69           H  
ATOM     55 2HH1 ARG A   3      11.072   8.334   0.582  1.00  0.69           H  
ATOM     56 1HH2 ARG A   3       7.905   9.850   0.751  1.00  0.69           H  
ATOM     57 2HH2 ARG A   3       9.505   9.757   1.461  1.00  0.69           H  
ATOM     58  N   GLN A   4       8.635   2.759   1.525  1.00  0.66           N  
ATOM     59  CA  GLN A   4       9.558   1.941   2.300  1.00  0.66           C  
ATOM     60  C   GLN A   4       9.349   0.467   1.987  1.00  0.66           C  
ATOM     61  O   GLN A   4      10.310  -0.297   1.866  1.00  0.66           O  
ATOM     62  CB  GLN A   4       9.365   2.188   3.793  1.00  0.66           C  
ATOM     63  CG  GLN A   4       9.793   3.566   4.256  1.00  0.66           C  
ATOM     64  CD  GLN A   4       9.507   3.798   5.733  1.00  0.66           C  
ATOM     65  OE1 GLN A   4       8.702   3.090   6.347  1.00  0.66           O  
ATOM     66  NE2 GLN A   4      10.166   4.796   6.312  1.00  0.66           N  
ATOM     67  H   GLN A   4       7.940   3.323   1.992  1.00  0.66           H  
ATOM     68  HA  GLN A   4      10.579   2.208   2.023  1.00  0.66           H  
ATOM     69 1HB  GLN A   4       8.315   2.057   4.048  1.00  0.66           H  
ATOM     70 2HB  GLN A   4       9.930   1.449   4.359  1.00  0.66           H  
ATOM     71 1HG  GLN A   4      10.864   3.677   4.090  1.00  0.66           H  
ATOM     72 2HG  GLN A   4       9.245   4.312   3.680  1.00  0.66           H  
ATOM     73 1HE2 GLN A   4      10.019   4.998   7.282  1.00  0.66           H  
ATOM     74 2HE2 GLN A   4      10.809   5.347   5.780  1.00  0.66           H  
ATOM     75  N   GLN A   5       8.084   0.075   1.835  1.00  0.65           N  
ATOM     76  CA  GLN A   5       7.730  -1.294   1.503  1.00  0.65           C  
ATOM     77  C   GLN A   5       8.211  -1.651   0.104  1.00  0.65           C  
ATOM     78  O   GLN A   5       8.737  -2.742  -0.115  1.00  0.65           O  
ATOM     79  CB  GLN A   5       6.232  -1.494   1.637  1.00  0.65           C  
ATOM     80  CG  GLN A   5       5.728  -1.470   3.060  1.00  0.65           C  
ATOM     81  CD  GLN A   5       4.220  -1.468   3.145  1.00  0.65           C  
ATOM     82  OE1 GLN A   5       3.521  -0.664   2.507  1.00  0.65           O  
ATOM     83  NE2 GLN A   5       3.687  -2.392   3.940  1.00  0.65           N  
ATOM     84  H   GLN A   5       7.342   0.754   1.966  1.00  0.65           H  
ATOM     85  HA  GLN A   5       8.229  -1.958   2.210  1.00  0.65           H  
ATOM     86 1HB  GLN A   5       5.705  -0.728   1.065  1.00  0.65           H  
ATOM     87 2HB  GLN A   5       5.986  -2.456   1.223  1.00  0.65           H  
ATOM     88 1HG  GLN A   5       6.091  -2.366   3.565  1.00  0.65           H  
ATOM     89 2HG  GLN A   5       6.109  -0.589   3.565  1.00  0.65           H  
ATOM     90 1HE2 GLN A   5       2.693  -2.455   4.043  1.00  0.65           H  
ATOM     91 2HE2 GLN A   5       4.280  -3.027   4.436  1.00  0.65           H  
ATOM     92  N   PHE A   6       8.079  -0.713  -0.845  1.00  0.63           N  
ATOM     93  CA  PHE A   6       8.612  -0.954  -2.184  1.00  0.63           C  
ATOM     94  C   PHE A   6      10.095  -1.251  -2.103  1.00  0.63           C  
ATOM     95  O   PHE A   6      10.590  -2.200  -2.722  1.00  0.63           O  
ATOM     96  CB  PHE A   6       8.490   0.233  -3.121  1.00  0.63           C  
ATOM     97  CG  PHE A   6       9.247  -0.082  -4.448  1.00  0.63           C  
ATOM     98  CD1 PHE A   6       8.624  -0.557  -5.530  1.00  0.63           C  
ATOM     99  CD2 PHE A   6      10.628   0.023  -4.549  1.00  0.63           C  
ATOM    100  CE1 PHE A   6       9.336  -0.856  -6.691  1.00  0.63           C  
ATOM    101  CE2 PHE A   6      11.290  -0.322  -5.686  1.00  0.63           C  
ATOM    102  CZ  PHE A   6      10.646  -0.745  -6.749  1.00  0.63           C  
ATOM    103  H   PHE A   6       7.599   0.164  -0.632  1.00  0.63           H  
ATOM    104  HA  PHE A   6       8.102  -1.814  -2.619  1.00  0.63           H  
ATOM    105 1HB  PHE A   6       7.445   0.439  -3.343  1.00  0.63           H  
ATOM    106 2HB  PHE A   6       8.917   1.111  -2.664  1.00  0.63           H  
ATOM    107  HD1 PHE A   6       7.545  -0.679  -5.495  1.00  0.63           H  
ATOM    108  HD2 PHE A   6      11.196   0.379  -3.718  1.00  0.63           H  
ATOM    109  HE1 PHE A   6       8.829  -1.189  -7.554  1.00  0.63           H  
ATOM    110  HE2 PHE A   6      12.336  -0.257  -5.730  1.00  0.63           H  
ATOM    111  HZ  PHE A   6      11.187  -1.007  -7.650  1.00  0.63           H  
ATOM    112  N   ILE A   7      10.812  -0.397  -1.372  1.00  0.63           N  
ATOM    113  CA  ILE A   7      12.249  -0.502  -1.253  1.00  0.63           C  
ATOM    114  C   ILE A   7      12.622  -1.824  -0.613  1.00  0.63           C  
ATOM    115  O   ILE A   7      13.490  -2.538  -1.109  1.00  0.63           O  
ATOM    116  CB  ILE A   7      12.800   0.686  -0.453  1.00  0.63           C  
ATOM    117  CG1 ILE A   7      12.609   2.003  -1.271  1.00  0.63           C  
ATOM    118  CG2 ILE A   7      14.253   0.431  -0.099  1.00  0.63           C  
ATOM    119  CD1 ILE A   7      12.818   3.254  -0.484  1.00  0.63           C  
ATOM    120  H   ILE A   7      10.332   0.366  -0.889  1.00  0.63           H  
ATOM    121  HA  ILE A   7      12.683  -0.481  -2.250  1.00  0.63           H  
ATOM    122  HB  ILE A   7      12.223   0.797   0.463  1.00  0.63           H  
ATOM    123 1HG1 ILE A   7      13.296   2.033  -2.074  1.00  0.63           H  
ATOM    124 2HG1 ILE A   7      11.607   2.011  -1.678  1.00  0.63           H  
ATOM    125 1HG2 ILE A   7      14.638   1.265   0.482  1.00  0.63           H  
ATOM    126 2HG2 ILE A   7      14.320  -0.484   0.490  1.00  0.63           H  
ATOM    127 3HG2 ILE A   7      14.833   0.318  -0.998  1.00  0.63           H  
ATOM    128 1HD1 ILE A   7      12.660   4.117  -1.130  1.00  0.63           H  
ATOM    129 2HD1 ILE A   7      12.103   3.282   0.341  1.00  0.63           H  
ATOM    130 3HD1 ILE A   7      13.832   3.273  -0.091  1.00  0.63           H  
ATOM    131  N   ASP A   8      11.924  -2.192   0.460  1.00  0.63           N  
ATOM    132  CA  ASP A   8      12.190  -3.453   1.134  1.00  0.63           C  
ATOM    133  C   ASP A   8      12.017  -4.603   0.139  1.00  0.63           C  
ATOM    134  O   ASP A   8      12.900  -5.458   0.015  1.00  0.63           O  
ATOM    135  CB  ASP A   8      11.219  -3.614   2.319  1.00  0.63           C  
ATOM    136  CG  ASP A   8      11.502  -4.802   3.274  1.00  0.63           C  
ATOM    137  OD1 ASP A   8      12.510  -4.771   3.943  1.00  0.63           O  
ATOM    138  OD2 ASP A   8      10.710  -5.738   3.345  1.00  0.63           O  
ATOM    139  H   ASP A   8      11.213  -1.568   0.839  1.00  0.63           H  
ATOM    140  HA  ASP A   8      13.218  -3.450   1.497  1.00  0.63           H  
ATOM    141 1HB  ASP A   8      11.221  -2.690   2.902  1.00  0.63           H  
ATOM    142 2HB  ASP A   8      10.209  -3.729   1.926  1.00  0.63           H  
ATOM    143  N   TYR A   9      10.903  -4.591  -0.608  1.00  0.64           N  
ATOM    144  CA  TYR A   9      10.619  -5.624  -1.592  1.00  0.64           C  
ATOM    145  C   TYR A   9      11.748  -5.734  -2.610  1.00  0.64           C  
ATOM    146  O   TYR A   9      12.304  -6.814  -2.815  1.00  0.64           O  
ATOM    147  CB  TYR A   9       9.283  -5.308  -2.308  1.00  0.64           C  
ATOM    148  CG  TYR A   9       8.890  -6.266  -3.427  1.00  0.64           C  
ATOM    149  CD1 TYR A   9       8.300  -7.478  -3.115  1.00  0.64           C  
ATOM    150  CD2 TYR A   9       9.113  -5.922  -4.767  1.00  0.64           C  
ATOM    151  CE1 TYR A   9       7.934  -8.345  -4.116  1.00  0.64           C  
ATOM    152  CE2 TYR A   9       8.747  -6.803  -5.771  1.00  0.64           C  
ATOM    153  CZ  TYR A   9       8.163  -8.009  -5.445  1.00  0.64           C  
ATOM    154  OH  TYR A   9       7.801  -8.893  -6.433  1.00  0.64           O  
ATOM    155  H   TYR A   9      10.217  -3.850  -0.470  1.00  0.64           H  
ATOM    156  HA  TYR A   9      10.533  -6.580  -1.077  1.00  0.64           H  
ATOM    157 1HB  TYR A   9       8.477  -5.296  -1.573  1.00  0.64           H  
ATOM    158 2HB  TYR A   9       9.330  -4.315  -2.732  1.00  0.64           H  
ATOM    159  HD1 TYR A   9       8.122  -7.743  -2.073  1.00  0.64           H  
ATOM    160  HD2 TYR A   9       9.577  -4.966  -5.017  1.00  0.64           H  
ATOM    161  HE1 TYR A   9       7.469  -9.296  -3.866  1.00  0.64           H  
ATOM    162  HE2 TYR A   9       8.919  -6.549  -6.817  1.00  0.64           H  
ATOM    163  HH  TYR A   9       7.922  -8.481  -7.297  1.00  0.64           H  
ATOM    164  N   ALA A  10      12.107  -4.615  -3.232  1.00  0.65           N  
ATOM    165  CA  ALA A  10      13.136  -4.627  -4.259  1.00  0.65           C  
ATOM    166  C   ALA A  10      14.504  -5.080  -3.727  1.00  0.65           C  
ATOM    167  O   ALA A  10      15.241  -5.823  -4.404  1.00  0.65           O  
ATOM    168  CB  ALA A  10      13.237  -3.249  -4.865  1.00  0.65           C  
ATOM    169  H   ALA A  10      11.632  -3.741  -3.001  1.00  0.65           H  
ATOM    170  HA  ALA A  10      12.825  -5.328  -5.019  1.00  0.65           H  
ATOM    171 1HB  ALA A  10      13.975  -3.251  -5.664  1.00  0.65           H  
ATOM    172 2HB  ALA A  10      12.267  -2.970  -5.262  1.00  0.65           H  
ATOM    173 3HB  ALA A  10      13.527  -2.550  -4.087  1.00  0.65           H  
ATOM    174  N   GLN A  11      14.839  -4.698  -2.498  1.00  0.66           N  
ATOM    175  CA  GLN A  11      16.104  -5.137  -1.933  1.00  0.66           C  
ATOM    176  C   GLN A  11      16.105  -6.651  -1.725  1.00  0.66           C  
ATOM    177  O   GLN A  11      17.109  -7.318  -1.971  1.00  0.66           O  
ATOM    178  CB  GLN A  11      16.388  -4.435  -0.607  1.00  0.66           C  
ATOM    179  CG  GLN A  11      16.714  -2.956  -0.712  1.00  0.66           C  
ATOM    180  CD  GLN A  11      16.889  -2.324   0.657  1.00  0.66           C  
ATOM    181  OE1 GLN A  11      16.705  -2.983   1.681  1.00  0.66           O  
ATOM    182  NE2 GLN A  11      17.240  -1.048   0.700  1.00  0.66           N  
ATOM    183  H   GLN A  11      14.229  -4.080  -1.958  1.00  0.66           H  
ATOM    184  HA  GLN A  11      16.898  -4.885  -2.632  1.00  0.66           H  
ATOM    185 1HB  GLN A  11      15.507  -4.530   0.034  1.00  0.66           H  
ATOM    186 2HB  GLN A  11      17.213  -4.934  -0.105  1.00  0.66           H  
ATOM    187 1HG  GLN A  11      17.650  -2.877  -1.242  1.00  0.66           H  
ATOM    188 2HG  GLN A  11      15.935  -2.435  -1.257  1.00  0.66           H  
ATOM    189 1HE2 GLN A  11      17.363  -0.594   1.585  1.00  0.66           H  
ATOM    190 2HE2 GLN A  11      17.370  -0.541  -0.140  1.00  0.66           H  
ATOM    191  N   LYS A  12      14.965  -7.200  -1.298  1.00  0.68           N  
ATOM    192  CA  LYS A  12      14.835  -8.629  -1.026  1.00  0.68           C  
ATOM    193  C   LYS A  12      14.613  -9.507  -2.256  1.00  0.68           C  
ATOM    194  O   LYS A  12      14.905 -10.704  -2.218  1.00  0.68           O  
ATOM    195  CB  LYS A  12      13.695  -8.844  -0.038  1.00  0.68           C  
ATOM    196  CG  LYS A  12      14.000  -8.332   1.355  1.00  0.68           C  
ATOM    197  CD  LYS A  12      12.816  -8.468   2.276  1.00  0.68           C  
ATOM    198  CE  LYS A  12      13.165  -8.000   3.681  1.00  0.68           C  
ATOM    199  NZ  LYS A  12      11.967  -7.933   4.558  1.00  0.68           N  
ATOM    200  H   LYS A  12      14.163  -6.595  -1.105  1.00  0.68           H  
ATOM    201  HA  LYS A  12      15.761  -8.960  -0.557  1.00  0.68           H  
ATOM    202 1HB  LYS A  12      12.805  -8.319  -0.400  1.00  0.68           H  
ATOM    203 2HB  LYS A  12      13.455  -9.903   0.022  1.00  0.68           H  
ATOM    204 1HG  LYS A  12      14.844  -8.878   1.772  1.00  0.68           H  
ATOM    205 2HG  LYS A  12      14.268  -7.273   1.294  1.00  0.68           H  
ATOM    206 1HD  LYS A  12      11.996  -7.843   1.901  1.00  0.68           H  
ATOM    207 2HD  LYS A  12      12.481  -9.502   2.309  1.00  0.68           H  
ATOM    208 1HE  LYS A  12      13.882  -8.691   4.116  1.00  0.68           H  
ATOM    209 2HE  LYS A  12      13.617  -7.011   3.624  1.00  0.68           H  
ATOM    210 1HZ  LYS A  12      12.236  -7.605   5.467  1.00  0.68           H  
ATOM    211 2HZ  LYS A  12      11.310  -7.251   4.135  1.00  0.68           H  
ATOM    212 3HZ  LYS A  12      11.529  -8.829   4.631  1.00  0.68           H  
ATOM    213  N   LYS A  13      14.086  -8.936  -3.338  1.00  0.69           N  
ATOM    214  CA  LYS A  13      13.802  -9.734  -4.527  1.00  0.69           C  
ATOM    215  C   LYS A  13      14.802  -9.570  -5.666  1.00  0.69           C  
ATOM    216  O   LYS A  13      15.030 -10.517  -6.421  1.00  0.69           O  
ATOM    217  CB  LYS A  13      12.397  -9.427  -5.041  1.00  0.69           C  
ATOM    218  CG  LYS A  13      11.297  -9.753  -4.061  1.00  0.69           C  
ATOM    219  CD  LYS A  13      11.269 -11.233  -3.706  1.00  0.69           C  
ATOM    220  CE  LYS A  13      10.099 -11.556  -2.783  1.00  0.69           C  
ATOM    221  NZ  LYS A  13      10.078 -13.000  -2.388  1.00  0.69           N  
ATOM    222  H   LYS A  13      13.814  -7.955  -3.303  1.00  0.69           H  
ATOM    223  HA  LYS A  13      13.823 -10.783  -4.237  1.00  0.69           H  
ATOM    224 1HB  LYS A  13      12.325  -8.359  -5.259  1.00  0.69           H  
ATOM    225 2HB  LYS A  13      12.212  -9.965  -5.970  1.00  0.69           H  
ATOM    226 1HG  LYS A  13      11.406  -9.156  -3.155  1.00  0.69           H  
ATOM    227 2HG  LYS A  13      10.370  -9.509  -4.526  1.00  0.69           H  
ATOM    228 1HD  LYS A  13      11.179 -11.824  -4.617  1.00  0.69           H  
ATOM    229 2HD  LYS A  13      12.201 -11.503  -3.206  1.00  0.69           H  
ATOM    230 1HE  LYS A  13      10.178 -10.944  -1.886  1.00  0.69           H  
ATOM    231 2HE  LYS A  13       9.167 -11.316  -3.293  1.00  0.69           H  
ATOM    232 1HZ  LYS A  13       9.292 -13.174  -1.777  1.00  0.69           H  
ATOM    233 2HZ  LYS A  13       9.995 -13.575  -3.215  1.00  0.69           H  
ATOM    234 3HZ  LYS A  13      10.937 -13.228  -1.905  1.00  0.69           H  
ATOM    235  N   TYR A  14      15.396  -8.386  -5.815  1.00  0.69           N  
ATOM    236  CA  TYR A  14      16.286  -8.142  -6.942  1.00  0.69           C  
ATOM    237  C   TYR A  14      17.695  -7.845  -6.467  1.00  0.69           C  
ATOM    238  O   TYR A  14      18.541  -7.393  -7.246  1.00  0.69           O  
ATOM    239  CB  TYR A  14      15.739  -6.977  -7.745  1.00  0.69           C  
ATOM    240  CG  TYR A  14      14.336  -7.253  -8.104  1.00  0.69           C  
ATOM    241  CD1 TYR A  14      13.357  -6.439  -7.618  1.00  0.69           C  
ATOM    242  CD2 TYR A  14      14.017  -8.357  -8.834  1.00  0.69           C  
ATOM    243  CE1 TYR A  14      12.049  -6.723  -7.849  1.00  0.69           C  
ATOM    244  CE2 TYR A  14      12.713  -8.652  -9.080  1.00  0.69           C  
ATOM    245  CZ  TYR A  14      11.721  -7.843  -8.583  1.00  0.69           C  
ATOM    246  OH  TYR A  14      10.406  -8.159  -8.793  1.00  0.69           O  
ATOM    247  H   TYR A  14      15.209  -7.614  -5.179  1.00  0.69           H  
ATOM    248  HA  TYR A  14      16.323  -9.032  -7.570  1.00  0.69           H  
ATOM    249 1HB  TYR A  14      15.777  -6.063  -7.151  1.00  0.69           H  
ATOM    250 2HB  TYR A  14      16.316  -6.825  -8.650  1.00  0.69           H  
ATOM    251  HD1 TYR A  14      13.633  -5.574  -7.031  1.00  0.69           H  
ATOM    252  HD2 TYR A  14      14.803  -9.013  -9.204  1.00  0.69           H  
ATOM    253  HE1 TYR A  14      11.279  -6.080  -7.442  1.00  0.69           H  
ATOM    254  HE2 TYR A  14      12.469  -9.539  -9.653  1.00  0.69           H  
ATOM    255  HH  TYR A  14      10.347  -9.019  -9.275  1.00  0.69           H  
ATOM    256  N   ASP A  15      17.910  -7.978  -5.156  1.00  0.68           N  
ATOM    257  CA  ASP A  15      19.184  -7.659  -4.514  1.00  0.68           C  
ATOM    258  C   ASP A  15      19.631  -6.268  -4.939  1.00  0.68           C  
ATOM    259  O   ASP A  15      20.819  -6.035  -5.178  1.00  0.68           O  
ATOM    260  CB  ASP A  15      20.265  -8.690  -4.874  1.00  0.68           C  
ATOM    261  CG  ASP A  15      19.970 -10.101  -4.348  1.00  0.68           C  
ATOM    262  OD1 ASP A  15      19.404 -10.225  -3.290  1.00  0.68           O  
ATOM    263  OD2 ASP A  15      20.315 -11.041  -5.022  1.00  0.68           O  
ATOM    264  H   ASP A  15      17.161  -8.336  -4.578  1.00  0.68           H  
ATOM    265  HA  ASP A  15      19.048  -7.662  -3.434  1.00  0.68           H  
ATOM    266 1HB  ASP A  15      20.383  -8.733  -5.957  1.00  0.68           H  
ATOM    267 2HB  ASP A  15      21.219  -8.363  -4.460  1.00  0.68           H  
ATOM    268  N   THR A  16      18.674  -5.342  -5.023  1.00  0.67           N  
ATOM    269  CA  THR A  16      18.983  -4.007  -5.489  1.00  0.67           C  
ATOM    270  C   THR A  16      18.636  -2.929  -4.485  1.00  0.67           C  
ATOM    271  O   THR A  16      17.479  -2.753  -4.115  1.00  0.67           O  
ATOM    272  CB  THR A  16      18.230  -3.750  -6.814  1.00  0.67           C  
ATOM    273  OG1 THR A  16      18.650  -4.713  -7.822  1.00  0.67           O  
ATOM    274  CG2 THR A  16      18.465  -2.332  -7.333  1.00  0.67           C  
ATOM    275  H   THR A  16      17.710  -5.587  -4.786  1.00  0.67           H  
ATOM    276  HA  THR A  16      20.053  -3.947  -5.685  1.00  0.67           H  
ATOM    277  HB  THR A  16      17.163  -3.881  -6.630  1.00  0.67           H  
ATOM    278  HG1 THR A  16      18.559  -5.646  -7.503  1.00  0.67           H  
ATOM    279 1HG2 THR A  16      17.902  -2.188  -8.250  1.00  0.67           H  
ATOM    280 2HG2 THR A  16      18.143  -1.606  -6.592  1.00  0.67           H  
ATOM    281 3HG2 THR A  16      19.526  -2.190  -7.531  1.00  0.67           H  
ATOM    282  N   LYS A  17      19.640  -2.172  -4.079  1.00  0.67           N  
ATOM    283  CA  LYS A  17      19.420  -1.063  -3.173  1.00  0.67           C  
ATOM    284  C   LYS A  17      19.085   0.142  -4.033  1.00  0.67           C  
ATOM    285  O   LYS A  17      19.607   0.238  -5.143  1.00  0.67           O  
ATOM    286  CB  LYS A  17      20.657  -0.825  -2.305  1.00  0.67           C  
ATOM    287  CG  LYS A  17      20.946  -1.951  -1.331  1.00  0.67           C  
ATOM    288  CD  LYS A  17      22.154  -1.635  -0.462  1.00  0.67           C  
ATOM    289  CE  LYS A  17      22.437  -2.763   0.521  1.00  0.67           C  
ATOM    290  NZ  LYS A  17      23.624  -2.471   1.369  1.00  0.67           N  
ATOM    291  H   LYS A  17      20.574  -2.371  -4.411  1.00  0.67           H  
ATOM    292  HA  LYS A  17      18.577  -1.301  -2.539  1.00  0.67           H  
ATOM    293 1HB  LYS A  17      21.529  -0.716  -2.949  1.00  0.67           H  
ATOM    294 2HB  LYS A  17      20.560   0.099  -1.743  1.00  0.67           H  
ATOM    295 1HG  LYS A  17      20.079  -2.102  -0.686  1.00  0.67           H  
ATOM    296 2HG  LYS A  17      21.131  -2.873  -1.883  1.00  0.67           H  
ATOM    297 1HD  LYS A  17      23.029  -1.486  -1.095  1.00  0.67           H  
ATOM    298 2HD  LYS A  17      21.968  -0.718   0.096  1.00  0.67           H  
ATOM    299 1HE  LYS A  17      21.567  -2.903   1.163  1.00  0.67           H  
ATOM    300 2HE  LYS A  17      22.618  -3.684  -0.034  1.00  0.67           H  
ATOM    301 1HZ  LYS A  17      23.781  -3.238   2.007  1.00  0.67           H  
ATOM    302 2HZ  LYS A  17      24.437  -2.350   0.781  1.00  0.67           H  
ATOM    303 3HZ  LYS A  17      23.461  -1.624   1.895  1.00  0.67           H  
ATOM    304  N   PRO A  18      18.267   1.087  -3.559  1.00  0.67           N  
ATOM    305  CA  PRO A  18      17.941   2.294  -4.276  1.00  0.67           C  
ATOM    306  C   PRO A  18      19.145   3.183  -4.461  1.00  0.67           C  
ATOM    307  O   PRO A  18      19.927   3.379  -3.527  1.00  0.67           O  
ATOM    308  CB  PRO A  18      16.943   2.976  -3.331  1.00  0.67           C  
ATOM    309  CG  PRO A  18      17.184   2.372  -1.971  1.00  0.67           C  
ATOM    310  CD  PRO A  18      17.656   0.965  -2.235  1.00  0.67           C  
ATOM    311  HA  PRO A  18      17.480   2.041  -5.241  1.00  0.67           H  
ATOM    312 1HB  PRO A  18      17.200   4.035  -3.296  1.00  0.67           H  
ATOM    313 2HB  PRO A  18      15.942   2.924  -3.690  1.00  0.67           H  
ATOM    314 1HG  PRO A  18      17.920   2.963  -1.422  1.00  0.67           H  
ATOM    315 2HG  PRO A  18      16.255   2.409  -1.388  1.00  0.67           H  
ATOM    316 1HD  PRO A  18      18.390   0.716  -1.476  1.00  0.67           H  
ATOM    317 2HD  PRO A  18      16.823   0.256  -2.256  1.00  0.67           H  
ATOM    318  N   ASP A  19      19.251   3.790  -5.633  1.00  0.69           N  
ATOM    319  CA  ASP A  19      20.276   4.778  -5.868  1.00  0.69           C  
ATOM    320  C   ASP A  19      19.610   6.112  -5.674  1.00  0.69           C  
ATOM    321  O   ASP A  19      18.393   6.197  -5.778  1.00  0.69           O  
ATOM    322  CB  ASP A  19      20.873   4.608  -7.260  1.00  0.69           C  
ATOM    323  CG  ASP A  19      22.200   5.296  -7.456  1.00  0.69           C  
ATOM    324  OD1 ASP A  19      22.645   6.023  -6.570  1.00  0.69           O  
ATOM    325  OD2 ASP A  19      22.781   5.063  -8.503  1.00  0.69           O  
ATOM    326  H   ASP A  19      18.617   3.542  -6.385  1.00  0.69           H  
ATOM    327  HA  ASP A  19      21.066   4.669  -5.126  1.00  0.69           H  
ATOM    328 1HB  ASP A  19      20.990   3.544  -7.471  1.00  0.69           H  
ATOM    329 2HB  ASP A  19      20.174   5.001  -7.995  1.00  0.69           H  
ATOM    330  N   HIS A  20      20.383   7.158  -5.480  1.00  0.73           N  
ATOM    331  CA  HIS A  20      19.777   8.478  -5.257  1.00  0.73           C  
ATOM    332  C   HIS A  20      20.483   9.566  -6.071  1.00  0.73           C  
ATOM    333  O   HIS A  20      21.136  10.436  -5.494  1.00  0.73           O  
ATOM    334  CB  HIS A  20      19.791   8.829  -3.761  1.00  0.73           C  
ATOM    335  CG  HIS A  20      19.091   7.794  -2.886  1.00  0.73           C  
ATOM    336  ND1 HIS A  20      19.720   6.635  -2.454  1.00  0.73           N  
ATOM    337  CD2 HIS A  20      17.830   7.741  -2.387  1.00  0.73           C  
ATOM    338  CE1 HIS A  20      18.880   5.921  -1.731  1.00  0.73           C  
ATOM    339  NE2 HIS A  20      17.728   6.563  -1.669  1.00  0.73           N  
ATOM    340  H   HIS A  20      21.397   7.000  -5.503  1.00  0.73           H  
ATOM    341  HA  HIS A  20      18.730   8.452  -5.541  1.00  0.73           H  
ATOM    342 1HB  HIS A  20      20.819   8.938  -3.418  1.00  0.73           H  
ATOM    343 2HB  HIS A  20      19.288   9.788  -3.614  1.00  0.73           H  
ATOM    344  HD1 HIS A  20      20.657   6.348  -2.657  1.00  0.73           H  
ATOM    345  HD2 HIS A  20      16.971   8.418  -2.460  1.00  0.73           H  
ATOM    346  HE1 HIS A  20      19.201   4.972  -1.311  1.00  0.73           H  
ATOM    347  N   PRO A  21      20.359   9.551  -7.412  1.00  0.78           N  
ATOM    348  CA  PRO A  21      21.101  10.376  -8.354  1.00  0.78           C  
ATOM    349  C   PRO A  21      20.803  11.875  -8.285  1.00  0.78           C  
ATOM    350  O   PRO A  21      21.574  12.680  -8.810  1.00  0.78           O  
ATOM    351  CB  PRO A  21      20.651   9.807  -9.707  1.00  0.78           C  
ATOM    352  CG  PRO A  21      19.298   9.228  -9.450  1.00  0.78           C  
ATOM    353  CD  PRO A  21      19.355   8.673  -8.057  1.00  0.78           C  
ATOM    354  HA  PRO A  21      22.176  10.197  -8.204  1.00  0.78           H  
ATOM    355 1HB  PRO A  21      20.626  10.611 -10.458  1.00  0.78           H  
ATOM    356 2HB  PRO A  21      21.376   9.057 -10.060  1.00  0.78           H  
ATOM    357 1HG  PRO A  21      18.567  10.035  -9.541  1.00  0.78           H  
ATOM    358 2HG  PRO A  21      19.048   8.476 -10.209  1.00  0.78           H  
ATOM    359 1HD  PRO A  21      18.360   8.773  -7.609  1.00  0.78           H  
ATOM    360 2HD  PRO A  21      19.700   7.631  -8.089  1.00  0.78           H  
ATOM    361  N   TRP A  22      19.676  12.257  -7.682  1.00  0.83           N  
ATOM    362  CA  TRP A  22      19.310  13.668  -7.634  1.00  0.83           C  
ATOM    363  C   TRP A  22      19.430  14.262  -6.232  1.00  0.83           C  
ATOM    364  O   TRP A  22      18.527  14.114  -5.412  1.00  0.83           O  
ATOM    365  CB  TRP A  22      17.865  13.855  -8.069  1.00  0.83           C  
ATOM    366  CG  TRP A  22      17.516  13.425  -9.466  1.00  0.83           C  
ATOM    367  CD1 TRP A  22      18.352  13.047 -10.474  1.00  0.83           C  
ATOM    368  CD2 TRP A  22      16.175  13.323 -10.002  1.00  0.83           C  
ATOM    369  NE1 TRP A  22      17.625  12.712 -11.590  1.00  0.83           N  
ATOM    370  CE2 TRP A  22      16.291  12.873 -11.315  1.00  0.83           C  
ATOM    371  CE3 TRP A  22      14.901  13.571  -9.475  1.00  0.83           C  
ATOM    372  CZ2 TRP A  22      15.182  12.657 -12.113  1.00  0.83           C  
ATOM    373  CZ3 TRP A  22      13.794  13.358 -10.267  1.00  0.83           C  
ATOM    374  CH2 TRP A  22      13.927  12.911 -11.553  1.00  0.83           C  
ATOM    375  H   TRP A  22      19.073  11.576  -7.247  1.00  0.83           H  
ATOM    376  HA  TRP A  22      19.966  14.223  -8.303  1.00  0.83           H  
ATOM    377 1HB  TRP A  22      17.211  13.314  -7.379  1.00  0.83           H  
ATOM    378 2HB  TRP A  22      17.624  14.900  -7.979  1.00  0.83           H  
ATOM    379  HD1 TRP A  22      19.434  13.014 -10.411  1.00  0.83           H  
ATOM    380  HE1 TRP A  22      18.009  12.399 -12.470  1.00  0.83           H  
ATOM    381  HE3 TRP A  22      14.783  13.915  -8.463  1.00  0.83           H  
ATOM    382  HZ2 TRP A  22      15.265  12.302 -13.140  1.00  0.83           H  
ATOM    383  HZ3 TRP A  22      12.811  13.551  -9.840  1.00  0.83           H  
ATOM    384  HH2 TRP A  22      13.031  12.750 -12.150  1.00  0.83           H  
ATOM    385  N   GLU A  23      20.500  15.006  -5.978  1.00  0.86           N  
ATOM    386  CA  GLU A  23      20.741  15.585  -4.649  1.00  0.86           C  
ATOM    387  C   GLU A  23      19.639  16.565  -4.232  1.00  0.86           C  
ATOM    388  O   GLU A  23      19.319  16.705  -3.054  1.00  0.86           O  
ATOM    389  CB  GLU A  23      22.100  16.288  -4.610  1.00  0.86           C  
ATOM    390  CG  GLU A  23      23.301  15.346  -4.680  1.00  0.86           C  
ATOM    391  CD  GLU A  23      24.633  16.069  -4.658  1.00  0.86           C  
ATOM    392  OE1 GLU A  23      24.639  17.275  -4.738  1.00  0.86           O  
ATOM    393  OE2 GLU A  23      25.642  15.409  -4.559  1.00  0.86           O  
ATOM    394  H   GLU A  23      21.197  15.114  -6.703  1.00  0.86           H  
ATOM    395  HA  GLU A  23      20.758  14.770  -3.923  1.00  0.86           H  
ATOM    396 1HB  GLU A  23      22.170  16.986  -5.446  1.00  0.86           H  
ATOM    397 2HB  GLU A  23      22.179  16.871  -3.693  1.00  0.86           H  
ATOM    398 1HG  GLU A  23      23.258  14.661  -3.832  1.00  0.86           H  
ATOM    399 2HG  GLU A  23      23.227  14.753  -5.592  1.00  0.86           H  
ATOM    400  N   LYS A  24      19.067  17.250  -5.220  1.00  0.87           N  
ATOM    401  CA  LYS A  24      18.010  18.235  -5.003  1.00  0.87           C  
ATOM    402  C   LYS A  24      16.684  17.614  -4.566  1.00  0.87           C  
ATOM    403  O   LYS A  24      15.806  18.316  -4.057  1.00  0.87           O  
ATOM    404  CB  LYS A  24      17.767  19.039  -6.280  1.00  0.87           C  
ATOM    405  CG  LYS A  24      18.891  19.976  -6.675  1.00  0.87           C  
ATOM    406  CD  LYS A  24      18.554  20.716  -7.966  1.00  0.87           C  
ATOM    407  CE  LYS A  24      19.670  21.675  -8.368  1.00  0.87           C  
ATOM    408  NZ  LYS A  24      19.367  22.372  -9.648  1.00  0.87           N  
ATOM    409  H   LYS A  24      19.390  17.078  -6.159  1.00  0.87           H  
ATOM    410  HA  LYS A  24      18.334  18.914  -4.215  1.00  0.87           H  
ATOM    411 1HB  LYS A  24      17.611  18.351  -7.107  1.00  0.87           H  
ATOM    412 2HB  LYS A  24      16.854  19.625  -6.169  1.00  0.87           H  
ATOM    413 1HG  LYS A  24      19.055  20.703  -5.879  1.00  0.87           H  
ATOM    414 2HG  LYS A  24      19.808  19.406  -6.817  1.00  0.87           H  
ATOM    415 1HD  LYS A  24      18.397  19.994  -8.770  1.00  0.87           H  
ATOM    416 2HD  LYS A  24      17.632  21.283  -7.829  1.00  0.87           H  
ATOM    417 1HE  LYS A  24      19.801  22.418  -7.583  1.00  0.87           H  
ATOM    418 2HE  LYS A  24      20.597  21.114  -8.482  1.00  0.87           H  
ATOM    419 1HZ  LYS A  24      20.126  22.997  -9.883  1.00  0.87           H  
ATOM    420 2HZ  LYS A  24      19.255  21.690 -10.386  1.00  0.87           H  
ATOM    421 3HZ  LYS A  24      18.514  22.903  -9.550  1.00  0.87           H  
ATOM    422  N   PHE A  25      16.513  16.322  -4.827  1.00  0.84           N  
ATOM    423  CA  PHE A  25      15.271  15.633  -4.542  1.00  0.84           C  
ATOM    424  C   PHE A  25      15.567  14.333  -3.801  1.00  0.84           C  
ATOM    425  O   PHE A  25      15.462  13.267  -4.400  1.00  0.84           O  
ATOM    426  CB  PHE A  25      14.538  15.317  -5.833  1.00  0.84           C  
ATOM    427  CG  PHE A  25      14.242  16.519  -6.678  1.00  0.84           C  
ATOM    428  CD1 PHE A  25      15.088  16.872  -7.717  1.00  0.84           C  
ATOM    429  CD2 PHE A  25      13.137  17.305  -6.433  1.00  0.84           C  
ATOM    430  CE1 PHE A  25      14.838  17.978  -8.492  1.00  0.84           C  
ATOM    431  CE2 PHE A  25      12.881  18.419  -7.206  1.00  0.84           C  
ATOM    432  CZ  PHE A  25      13.735  18.754  -8.238  1.00  0.84           C  
ATOM    433  H   PHE A  25      17.285  15.770  -5.197  1.00  0.84           H  
ATOM    434  HA  PHE A  25      14.632  16.278  -3.950  1.00  0.84           H  
ATOM    435 1HB  PHE A  25      15.139  14.629  -6.410  1.00  0.84           H  
ATOM    436 2HB  PHE A  25      13.593  14.817  -5.599  1.00  0.84           H  
ATOM    437  HD1 PHE A  25      15.954  16.268  -7.917  1.00  0.84           H  
ATOM    438  HD2 PHE A  25      12.466  17.038  -5.613  1.00  0.84           H  
ATOM    439  HE1 PHE A  25      15.514  18.240  -9.305  1.00  0.84           H  
ATOM    440  HE2 PHE A  25      12.006  19.034  -7.002  1.00  0.84           H  
ATOM    441  HZ  PHE A  25      13.534  19.633  -8.848  1.00  0.84           H  
ATOM    442  N   PRO A  26      15.925  14.360  -2.504  1.00  0.79           N  
ATOM    443  CA  PRO A  26      16.401  13.217  -1.736  1.00  0.79           C  
ATOM    444  C   PRO A  26      15.377  12.090  -1.643  1.00  0.79           C  
ATOM    445  O   PRO A  26      15.734  10.952  -1.349  1.00  0.79           O  
ATOM    446  CB  PRO A  26      16.701  13.827  -0.363  1.00  0.79           C  
ATOM    447  CG  PRO A  26      15.853  15.076  -0.294  1.00  0.79           C  
ATOM    448  CD  PRO A  26      15.813  15.602  -1.714  1.00  0.79           C  
ATOM    449  HA  PRO A  26      17.328  12.846  -2.203  1.00  0.79           H  
ATOM    450 1HB  PRO A  26      16.453  13.102   0.427  1.00  0.79           H  
ATOM    451 2HB  PRO A  26      17.776  14.040  -0.277  1.00  0.79           H  
ATOM    452 1HG  PRO A  26      14.852  14.831   0.094  1.00  0.79           H  
ATOM    453 2HG  PRO A  26      16.299  15.797   0.407  1.00  0.79           H  
ATOM    454 1HD  PRO A  26      14.852  16.102  -1.856  1.00  0.79           H  
ATOM    455 2HD  PRO A  26      16.670  16.268  -1.914  1.00  0.79           H  
ATOM    456  N   ASP A  27      14.100  12.404  -1.870  1.00  0.73           N  
ATOM    457  CA  ASP A  27      13.051  11.392  -1.846  1.00  0.73           C  
ATOM    458  C   ASP A  27      13.101  10.492  -3.080  1.00  0.73           C  
ATOM    459  O   ASP A  27      12.499   9.417  -3.094  1.00  0.73           O  
ATOM    460  CB  ASP A  27      11.666  12.038  -1.816  1.00  0.73           C  
ATOM    461  CG  ASP A  27      11.399  12.959  -3.061  1.00  0.73           C  
ATOM    462  OD1 ASP A  27      11.966  14.037  -3.102  1.00  0.73           O  
ATOM    463  OD2 ASP A  27      10.660  12.555  -3.969  1.00  0.73           O  
ATOM    464  H   ASP A  27      13.848  13.354  -2.082  1.00  0.73           H  
ATOM    465  HA  ASP A  27      13.186  10.774  -0.959  1.00  0.73           H  
ATOM    466 1HB  ASP A  27      10.903  11.260  -1.788  1.00  0.73           H  
ATOM    467 2HB  ASP A  27      11.559  12.635  -0.910  1.00  0.73           H  
ATOM    468  N   TYR A  28      13.784  10.953  -4.128  1.00  0.68           N  
ATOM    469  CA  TYR A  28      13.844  10.224  -5.379  1.00  0.68           C  
ATOM    470  C   TYR A  28      14.834   9.098  -5.319  1.00  0.68           C  
ATOM    471  O   TYR A  28      15.992   9.290  -4.938  1.00  0.68           O  
ATOM    472  CB  TYR A  28      14.188  11.147  -6.541  1.00  0.68           C  
ATOM    473  CG  TYR A  28      14.314  10.475  -7.905  1.00  0.68           C  
ATOM    474  CD1 TYR A  28      13.186  10.080  -8.550  1.00  0.68           C  
ATOM    475  CD2 TYR A  28      15.548  10.310  -8.517  1.00  0.68           C  
ATOM    476  CE1 TYR A  28      13.239   9.512  -9.800  1.00  0.68           C  
ATOM    477  CE2 TYR A  28      15.606   9.747  -9.780  1.00  0.68           C  
ATOM    478  CZ  TYR A  28      14.462   9.354 -10.414  1.00  0.68           C  
ATOM    479  OH  TYR A  28      14.537   8.818 -11.666  1.00  0.68           O  
ATOM    480  H   TYR A  28      14.290  11.834  -4.062  1.00  0.68           H  
ATOM    481  HA  TYR A  28      12.865   9.803  -5.560  1.00  0.68           H  
ATOM    482 1HB  TYR A  28      13.431  11.929  -6.614  1.00  0.68           H  
ATOM    483 2HB  TYR A  28      15.134  11.641  -6.329  1.00  0.68           H  
ATOM    484  HD1 TYR A  28      12.254  10.225  -8.054  1.00  0.68           H  
ATOM    485  HD2 TYR A  28      16.459  10.636  -8.014  1.00  0.68           H  
ATOM    486  HE1 TYR A  28      12.320   9.203 -10.299  1.00  0.68           H  
ATOM    487  HE2 TYR A  28      16.551   9.621 -10.285  1.00  0.68           H  
ATOM    488  HH  TYR A  28      15.453   8.826 -11.955  1.00  0.68           H  
ATOM    489  N   ALA A  29      14.398   7.926  -5.743  1.00  0.65           N  
ATOM    490  CA  ALA A  29      15.310   6.802  -5.742  1.00  0.65           C  
ATOM    491  C   ALA A  29      15.137   5.932  -6.959  1.00  0.65           C  
ATOM    492  O   ALA A  29      14.042   5.768  -7.493  1.00  0.65           O  
ATOM    493  CB  ALA A  29      15.129   5.959  -4.509  1.00  0.65           C  
ATOM    494  H   ALA A  29      13.427   7.841  -6.047  1.00  0.65           H  
ATOM    495  HA  ALA A  29      16.314   7.205  -5.759  1.00  0.65           H  
ATOM    496 1HB  ALA A  29      15.847   5.178  -4.560  1.00  0.65           H  
ATOM    497 2HB  ALA A  29      15.295   6.565  -3.619  1.00  0.65           H  
ATOM    498 3HB  ALA A  29      14.127   5.541  -4.485  1.00  0.65           H  
ATOM    499  N   VAL A  30      16.235   5.341  -7.382  1.00  0.66           N  
ATOM    500  CA  VAL A  30      16.216   4.499  -8.562  1.00  0.66           C  
ATOM    501  C   VAL A  30      16.685   3.083  -8.352  1.00  0.66           C  
ATOM    502  O   VAL A  30      17.749   2.827  -7.787  1.00  0.66           O  
ATOM    503  CB  VAL A  30      17.084   5.124  -9.658  1.00  0.66           C  
ATOM    504  CG1 VAL A  30      17.126   4.234 -10.855  1.00  0.66           C  
ATOM    505  CG2 VAL A  30      16.571   6.500  -9.971  1.00  0.66           C  
ATOM    506  H   VAL A  30      17.099   5.516  -6.874  1.00  0.66           H  
ATOM    507  HA  VAL A  30      15.191   4.453  -8.928  1.00  0.66           H  
ATOM    508  HB  VAL A  30      18.110   5.208  -9.305  1.00  0.66           H  
ATOM    509 1HG1 VAL A  30      17.754   4.692 -11.568  1.00  0.66           H  
ATOM    510 2HG1 VAL A  30      17.540   3.270 -10.590  1.00  0.66           H  
ATOM    511 3HG1 VAL A  30      16.152   4.094 -11.261  1.00  0.66           H  
ATOM    512 1HG2 VAL A  30      17.188   6.951 -10.744  1.00  0.66           H  
ATOM    513 2HG2 VAL A  30      15.558   6.446 -10.302  1.00  0.66           H  
ATOM    514 3HG2 VAL A  30      16.615   7.109  -9.074  1.00  0.66           H  
ATOM    515  N   PHE A  31      15.887   2.162  -8.845  1.00  0.71           N  
ATOM    516  CA  PHE A  31      16.224   0.768  -8.826  1.00  0.71           C  
ATOM    517  C   PHE A  31      16.644   0.377 -10.218  1.00  0.71           C  
ATOM    518  O   PHE A  31      15.907   0.575 -11.201  1.00  0.71           O  
ATOM    519  CB  PHE A  31      15.061  -0.011  -8.305  1.00  0.71           C  
ATOM    520  CG  PHE A  31      14.887   0.256  -6.896  1.00  0.71           C  
ATOM    521  CD1 PHE A  31      14.225   1.389  -6.449  1.00  0.71           C  
ATOM    522  CD2 PHE A  31      15.383  -0.637  -5.987  1.00  0.71           C  
ATOM    523  CE1 PHE A  31      14.086   1.594  -5.101  1.00  0.71           C  
ATOM    524  CE2 PHE A  31      15.243  -0.435  -4.668  1.00  0.71           C  
ATOM    525  CZ  PHE A  31      14.604   0.660  -4.223  1.00  0.71           C  
ATOM    526  H   PHE A  31      14.995   2.432  -9.261  1.00  0.71           H  
ATOM    527  HA  PHE A  31      17.068   0.610  -8.153  1.00  0.71           H  
ATOM    528 1HB  PHE A  31      14.156   0.250  -8.835  1.00  0.71           H  
ATOM    529 2HB  PHE A  31      15.246  -1.051  -8.421  1.00  0.71           H  
ATOM    530  HD1 PHE A  31      13.823   2.107  -7.173  1.00  0.71           H  
ATOM    531  HD2 PHE A  31      15.892  -1.527  -6.340  1.00  0.71           H  
ATOM    532  HE1 PHE A  31      13.573   2.479  -4.730  1.00  0.71           H  
ATOM    533  HE2 PHE A  31      15.644  -1.159  -3.959  1.00  0.71           H  
ATOM    534  HZ  PHE A  31      14.517   0.788  -3.178  1.00  0.71           H  
ATOM    535  N   ARG A  32      17.866  -0.127 -10.283  1.00  0.78           N  
ATOM    536  CA  ARG A  32      18.522  -0.480 -11.518  1.00  0.78           C  
ATOM    537  C   ARG A  32      19.250  -1.806 -11.403  1.00  0.78           C  
ATOM    538  O   ARG A  32      19.607  -2.243 -10.310  1.00  0.78           O  
ATOM    539  CB  ARG A  32      19.480   0.656 -11.908  1.00  0.78           C  
ATOM    540  CG  ARG A  32      20.610   1.001 -10.917  1.00  0.78           C  
ATOM    541  CD  ARG A  32      21.409   2.193 -11.425  1.00  0.78           C  
ATOM    542  NE  ARG A  32      22.428   2.708 -10.461  1.00  0.78           N  
ATOM    543  CZ  ARG A  32      23.689   2.258 -10.317  1.00  0.78           C  
ATOM    544  NH1 ARG A  32      24.155   1.257 -11.032  1.00  0.78           N  
ATOM    545  NH2 ARG A  32      24.457   2.866  -9.436  1.00  0.78           N  
ATOM    546  H   ARG A  32      18.377  -0.254  -9.420  1.00  0.78           H  
ATOM    547  HA  ARG A  32      17.762  -0.575 -12.288  1.00  0.78           H  
ATOM    548 1HB  ARG A  32      19.956   0.418 -12.859  1.00  0.78           H  
ATOM    549 2HB  ARG A  32      18.905   1.563 -12.053  1.00  0.78           H  
ATOM    550 1HG  ARG A  32      20.191   1.248  -9.938  1.00  0.78           H  
ATOM    551 2HG  ARG A  32      21.283   0.145 -10.831  1.00  0.78           H  
ATOM    552 1HD  ARG A  32      21.924   1.909 -12.347  1.00  0.78           H  
ATOM    553 2HD  ARG A  32      20.715   3.006 -11.641  1.00  0.78           H  
ATOM    554  HE  ARG A  32      22.184   3.516  -9.855  1.00  0.78           H  
ATOM    555 1HH1 ARG A  32      23.580   0.794 -11.728  1.00  0.78           H  
ATOM    556 2HH1 ARG A  32      25.115   0.950 -10.928  1.00  0.78           H  
ATOM    557 1HH2 ARG A  32      24.052   3.665  -8.912  1.00  0.78           H  
ATOM    558 2HH2 ARG A  32      25.407   2.576  -9.296  1.00  0.78           H  
ATOM    559  N   HIS A  33      19.485  -2.437 -12.541  1.00  0.88           N  
ATOM    560  CA  HIS A  33      20.196  -3.705 -12.559  1.00  0.88           C  
ATOM    561  C   HIS A  33      21.695  -3.456 -12.660  1.00  0.88           C  
ATOM    562  O   HIS A  33      22.198  -3.038 -13.702  1.00  0.88           O  
ATOM    563  CB  HIS A  33      19.693  -4.598 -13.710  1.00  0.88           C  
ATOM    564  CG  HIS A  33      20.327  -5.982 -13.749  1.00  0.88           C  
ATOM    565  ND1 HIS A  33      20.185  -6.835 -14.821  1.00  0.88           N  
ATOM    566  CD2 HIS A  33      21.115  -6.631 -12.865  1.00  0.88           C  
ATOM    567  CE1 HIS A  33      20.867  -7.939 -14.595  1.00  0.88           C  
ATOM    568  NE2 HIS A  33      21.443  -7.834 -13.427  1.00  0.88           N  
ATOM    569  H   HIS A  33      19.150  -2.010 -13.407  1.00  0.88           H  
ATOM    570  HA  HIS A  33      20.012  -4.240 -11.627  1.00  0.88           H  
ATOM    571 1HB  HIS A  33      18.611  -4.730 -13.617  1.00  0.88           H  
ATOM    572 2HB  HIS A  33      19.869  -4.107 -14.655  1.00  0.88           H  
ATOM    573  HD2 HIS A  33      21.460  -6.272 -11.901  1.00  0.88           H  
ATOM    574  HE1 HIS A  33      20.965  -8.786 -15.272  1.00  0.88           H  
ATOM    575  HE2 HIS A  33      22.082  -8.531 -13.012  1.00  0.88           H  
ATOM    576  N   SER A  34      22.410  -3.774 -11.584  1.00  0.96           N  
ATOM    577  CA  SER A  34      23.842  -3.503 -11.431  1.00  0.96           C  
ATOM    578  C   SER A  34      24.758  -4.148 -12.484  1.00  0.96           C  
ATOM    579  O   SER A  34      25.912  -3.756 -12.616  1.00  0.96           O  
ATOM    580  CB  SER A  34      24.274  -3.938 -10.043  1.00  0.96           C  
ATOM    581  OG  SER A  34      24.157  -5.326  -9.887  1.00  0.96           O  
ATOM    582  H   SER A  34      21.911  -4.152 -10.787  1.00  0.96           H  
ATOM    583  HA  SER A  34      23.979  -2.421 -11.502  1.00  0.96           H  
ATOM    584 1HB  SER A  34      25.308  -3.637  -9.877  1.00  0.96           H  
ATOM    585 2HB  SER A  34      23.660  -3.433  -9.299  1.00  0.96           H  
ATOM    586  HG  SER A  34      24.756  -5.724 -10.538  1.00  0.96           H  
ATOM    587  N   ASP A  35      24.253  -5.120 -13.235  1.00  0.99           N  
ATOM    588  CA  ASP A  35      25.052  -5.766 -14.271  1.00  0.99           C  
ATOM    589  C   ASP A  35      25.031  -4.988 -15.601  1.00  0.99           C  
ATOM    590  O   ASP A  35      25.807  -5.301 -16.507  1.00  0.99           O  
ATOM    591  CB  ASP A  35      24.558  -7.189 -14.514  1.00  0.99           C  
ATOM    592  CG  ASP A  35      24.775  -8.116 -13.272  1.00  0.99           C  
ATOM    593  OD1 ASP A  35      25.814  -8.011 -12.670  1.00  0.99           O  
ATOM    594  OD2 ASP A  35      23.876  -8.868 -12.914  1.00  0.99           O  
ATOM    595  H   ASP A  35      23.298  -5.407 -13.088  1.00  0.99           H  
ATOM    596  HA  ASP A  35      26.084  -5.815 -13.927  1.00  0.99           H  
ATOM    597 1HB  ASP A  35      23.535  -7.157 -14.806  1.00  0.99           H  
ATOM    598 2HB  ASP A  35      25.109  -7.612 -15.354  1.00  0.99           H  
ATOM    599  N   ASN A  36      24.118  -4.013 -15.752  1.00  0.97           N  
ATOM    600  CA  ASN A  36      24.056  -3.241 -16.994  1.00  0.97           C  
ATOM    601  C   ASN A  36      23.646  -1.797 -16.734  1.00  0.97           C  
ATOM    602  O   ASN A  36      23.565  -0.978 -17.654  1.00  0.97           O  
ATOM    603  CB  ASN A  36      23.130  -3.920 -17.995  1.00  0.97           C  
ATOM    604  CG  ASN A  36      21.681  -4.064 -17.556  1.00  0.97           C  
ATOM    605  OD1 ASN A  36      21.173  -3.401 -16.643  1.00  0.97           O  
ATOM    606  ND2 ASN A  36      20.990  -4.932 -18.249  1.00  0.97           N  
ATOM    607  H   ASN A  36      23.492  -3.756 -14.989  1.00  0.97           H  
ATOM    608  HA  ASN A  36      25.057  -3.208 -17.426  1.00  0.97           H  
ATOM    609 1HB  ASN A  36      23.148  -3.357 -18.927  1.00  0.97           H  
ATOM    610 2HB  ASN A  36      23.518  -4.916 -18.215  1.00  0.97           H  
ATOM    611 1HD2 ASN A  36      19.999  -5.082 -18.055  1.00  0.97           H  
ATOM    612 2HD2 ASN A  36      21.423  -5.436 -18.990  1.00  0.97           H  
ATOM    613  N   ASP A  37      23.403  -1.507 -15.462  1.00  0.89           N  
ATOM    614  CA  ASP A  37      22.977  -0.210 -14.925  1.00  0.89           C  
ATOM    615  C   ASP A  37      21.673   0.320 -15.525  1.00  0.89           C  
ATOM    616  O   ASP A  37      21.421   1.528 -15.488  1.00  0.89           O  
ATOM    617  CB  ASP A  37      24.065   0.851 -15.119  1.00  0.89           C  
ATOM    618  CG  ASP A  37      25.344   0.568 -14.335  1.00  0.89           C  
ATOM    619  OD1 ASP A  37      25.258   0.341 -13.138  1.00  0.89           O  
ATOM    620  OD2 ASP A  37      26.395   0.594 -14.929  1.00  0.89           O  
ATOM    621  H   ASP A  37      23.470  -2.274 -14.799  1.00  0.89           H  
ATOM    622  HA  ASP A  37      22.815  -0.341 -13.855  1.00  0.89           H  
ATOM    623 1HB  ASP A  37      24.314   0.934 -16.176  1.00  0.89           H  
ATOM    624 2HB  ASP A  37      23.677   1.819 -14.806  1.00  0.89           H  
ATOM    625  N   LYS A  38      20.808  -0.561 -16.016  1.00  0.79           N  
ATOM    626  CA  LYS A  38      19.551  -0.087 -16.573  1.00  0.79           C  
ATOM    627  C   LYS A  38      18.498   0.110 -15.502  1.00  0.79           C  
ATOM    628  O   LYS A  38      18.337  -0.715 -14.600  1.00  0.79           O  
ATOM    629  CB  LYS A  38      19.045  -1.037 -17.649  1.00  0.79           C  
ATOM    630  CG  LYS A  38      19.923  -1.090 -18.885  1.00  0.79           C  
ATOM    631  CD  LYS A  38      19.347  -2.015 -19.948  1.00  0.79           C  
ATOM    632  CE  LYS A  38      20.279  -2.089 -21.153  1.00  0.79           C  
ATOM    633  NZ  LYS A  38      19.736  -2.957 -22.239  1.00  0.79           N  
ATOM    634  H   LYS A  38      21.042  -1.554 -16.052  1.00  0.79           H  
ATOM    635  HA  LYS A  38      19.729   0.883 -17.040  1.00  0.79           H  
ATOM    636 1HB  LYS A  38      18.986  -2.047 -17.240  1.00  0.79           H  
ATOM    637 2HB  LYS A  38      18.036  -0.746 -17.949  1.00  0.79           H  
ATOM    638 1HG  LYS A  38      20.013  -0.088 -19.301  1.00  0.79           H  
ATOM    639 2HG  LYS A  38      20.919  -1.432 -18.609  1.00  0.79           H  
ATOM    640 1HD  LYS A  38      19.212  -3.015 -19.527  1.00  0.79           H  
ATOM    641 2HD  LYS A  38      18.376  -1.643 -20.270  1.00  0.79           H  
ATOM    642 1HE  LYS A  38      20.432  -1.085 -21.545  1.00  0.79           H  
ATOM    643 2HE  LYS A  38      21.239  -2.491 -20.827  1.00  0.79           H  
ATOM    644 1HZ  LYS A  38      20.388  -2.977 -23.011  1.00  0.79           H  
ATOM    645 2HZ  LYS A  38      19.601  -3.894 -21.889  1.00  0.79           H  
ATOM    646 3HZ  LYS A  38      18.854  -2.588 -22.555  1.00  0.79           H  
ATOM    647  N   TRP A  39      17.776   1.220 -15.601  1.00  0.70           N  
ATOM    648  CA  TRP A  39      16.724   1.540 -14.641  1.00  0.70           C  
ATOM    649  C   TRP A  39      15.501   0.675 -14.882  1.00  0.70           C  
ATOM    650  O   TRP A  39      15.134   0.467 -16.039  1.00  0.70           O  
ATOM    651  CB  TRP A  39      16.317   3.005 -14.797  1.00  0.70           C  
ATOM    652  CG  TRP A  39      17.395   3.999 -14.412  1.00  0.70           C  
ATOM    653  CD1 TRP A  39      18.700   3.714 -14.129  1.00  0.70           C  
ATOM    654  CD2 TRP A  39      17.264   5.448 -14.261  1.00  0.70           C  
ATOM    655  NE1 TRP A  39      19.379   4.867 -13.802  1.00  0.70           N  
ATOM    656  CE2 TRP A  39      18.512   5.932 -13.866  1.00  0.70           C  
ATOM    657  CE3 TRP A  39      16.207   6.349 -14.421  1.00  0.70           C  
ATOM    658  CZ2 TRP A  39      18.728   7.276 -13.605  1.00  0.70           C  
ATOM    659  CZ3 TRP A  39      16.420   7.691 -14.158  1.00  0.70           C  
ATOM    660  CH2 TRP A  39      17.646   8.144 -13.755  1.00  0.70           C  
ATOM    661  H   TRP A  39      17.965   1.861 -16.358  1.00  0.70           H  
ATOM    662  HA  TRP A  39      17.089   1.364 -13.632  1.00  0.70           H  
ATOM    663 1HB  TRP A  39      16.016   3.196 -15.827  1.00  0.70           H  
ATOM    664 2HB  TRP A  39      15.461   3.171 -14.177  1.00  0.70           H  
ATOM    665  HD1 TRP A  39      19.143   2.722 -14.153  1.00  0.70           H  
ATOM    666  HE1 TRP A  39      20.355   4.928 -13.552  1.00  0.70           H  
ATOM    667  HE3 TRP A  39      15.235   6.009 -14.744  1.00  0.70           H  
ATOM    668  HZ2 TRP A  39      19.703   7.654 -13.291  1.00  0.70           H  
ATOM    669  HZ3 TRP A  39      15.581   8.377 -14.282  1.00  0.70           H  
ATOM    670  HH2 TRP A  39      17.780   9.208 -13.555  1.00  0.70           H  
ATOM    671  N   TYR A  40      14.819   0.246 -13.816  1.00  0.64           N  
ATOM    672  CA  TYR A  40      13.578  -0.510 -14.007  1.00  0.64           C  
ATOM    673  C   TYR A  40      12.418   0.051 -13.188  1.00  0.64           C  
ATOM    674  O   TYR A  40      11.251  -0.065 -13.586  1.00  0.64           O  
ATOM    675  CB  TYR A  40      13.789  -2.006 -13.689  1.00  0.64           C  
ATOM    676  CG  TYR A  40      14.082  -2.443 -12.255  1.00  0.64           C  
ATOM    677  CD1 TYR A  40      13.031  -2.692 -11.368  1.00  0.64           C  
ATOM    678  CD2 TYR A  40      15.390  -2.642 -11.844  1.00  0.64           C  
ATOM    679  CE1 TYR A  40      13.295  -3.127 -10.081  1.00  0.64           C  
ATOM    680  CE2 TYR A  40      15.652  -3.078 -10.557  1.00  0.64           C  
ATOM    681  CZ  TYR A  40      14.609  -3.318  -9.682  1.00  0.64           C  
ATOM    682  OH  TYR A  40      14.877  -3.742  -8.413  1.00  0.64           O  
ATOM    683  H   TYR A  40      15.184   0.421 -12.883  1.00  0.64           H  
ATOM    684  HA  TYR A  40      13.287  -0.431 -15.054  1.00  0.64           H  
ATOM    685 1HB  TYR A  40      12.919  -2.553 -14.024  1.00  0.64           H  
ATOM    686 2HB  TYR A  40      14.616  -2.361 -14.282  1.00  0.64           H  
ATOM    687  HD1 TYR A  40      12.002  -2.549 -11.694  1.00  0.64           H  
ATOM    688  HD2 TYR A  40      16.210  -2.460 -12.538  1.00  0.64           H  
ATOM    689  HE1 TYR A  40      12.477  -3.321  -9.389  1.00  0.64           H  
ATOM    690  HE2 TYR A  40      16.685  -3.234 -10.233  1.00  0.64           H  
ATOM    691  HH  TYR A  40      15.816  -3.946  -8.343  1.00  0.64           H  
ATOM    692  N   ALA A  41      12.732   0.727 -12.078  1.00  0.61           N  
ATOM    693  CA  ALA A  41      11.675   1.294 -11.240  1.00  0.61           C  
ATOM    694  C   ALA A  41      12.170   2.546 -10.538  1.00  0.61           C  
ATOM    695  O   ALA A  41      13.192   2.528  -9.843  1.00  0.61           O  
ATOM    696  CB  ALA A  41      11.193   0.284 -10.223  1.00  0.61           C  
ATOM    697  H   ALA A  41      13.706   0.805 -11.791  1.00  0.61           H  
ATOM    698  HA  ALA A  41      10.851   1.570 -11.882  1.00  0.61           H  
ATOM    699 1HB  ALA A  41      10.397   0.724  -9.626  1.00  0.61           H  
ATOM    700 2HB  ALA A  41      10.817  -0.601 -10.733  1.00  0.61           H  
ATOM    701 3HB  ALA A  41      12.012   0.005  -9.582  1.00  0.61           H  
ATOM    702  N   LEU A  42      11.457   3.650 -10.733  1.00  0.60           N  
ATOM    703  CA  LEU A  42      11.895   4.913 -10.147  1.00  0.60           C  
ATOM    704  C   LEU A  42      10.872   5.356  -9.119  1.00  0.60           C  
ATOM    705  O   LEU A  42       9.688   5.396  -9.421  1.00  0.60           O  
ATOM    706  CB  LEU A  42      11.952   5.974 -11.232  1.00  0.60           C  
ATOM    707  CG  LEU A  42      12.544   5.512 -12.535  1.00  0.60           C  
ATOM    708  CD1 LEU A  42      12.493   6.608 -13.489  1.00  0.60           C  
ATOM    709  CD2 LEU A  42      13.882   5.047 -12.376  1.00  0.60           C  
ATOM    710  H   LEU A  42      10.631   3.602 -11.330  1.00  0.60           H  
ATOM    711  HA  LEU A  42      12.863   4.791  -9.665  1.00  0.60           H  
ATOM    712 1HB  LEU A  42      10.960   6.362 -11.405  1.00  0.60           H  
ATOM    713 2HB  LEU A  42      12.574   6.787 -10.871  1.00  0.60           H  
ATOM    714  HG  LEU A  42      11.926   4.700 -12.917  1.00  0.60           H  
ATOM    715 1HD1 LEU A  42      12.878   6.268 -14.440  1.00  0.60           H  
ATOM    716 2HD1 LEU A  42      11.472   6.932 -13.595  1.00  0.60           H  
ATOM    717 3HD1 LEU A  42      13.089   7.432 -13.132  1.00  0.60           H  
ATOM    718 1HD2 LEU A  42      14.223   4.716 -13.321  1.00  0.60           H  
ATOM    719 2HD2 LEU A  42      14.488   5.856 -12.032  1.00  0.60           H  
ATOM    720 3HD2 LEU A  42      13.921   4.238 -11.678  1.00  0.60           H  
ATOM    721  N   LEU A  43      11.293   5.699  -7.917  1.00  0.61           N  
ATOM    722  CA  LEU A  43      10.351   6.141  -6.887  1.00  0.61           C  
ATOM    723  C   LEU A  43      10.416   7.646  -6.712  1.00  0.61           C  
ATOM    724  O   LEU A  43      11.503   8.203  -6.565  1.00  0.61           O  
ATOM    725  CB  LEU A  43      10.663   5.465  -5.547  1.00  0.61           C  
ATOM    726  CG  LEU A  43      10.099   4.092  -5.309  1.00  0.61           C  
ATOM    727  CD1 LEU A  43      10.593   3.142  -6.386  1.00  0.61           C  
ATOM    728  CD2 LEU A  43      10.528   3.622  -3.939  1.00  0.61           C  
ATOM    729  H   LEU A  43      12.284   5.662  -7.709  1.00  0.61           H  
ATOM    730  HA  LEU A  43       9.340   5.874  -7.191  1.00  0.61           H  
ATOM    731 1HB  LEU A  43      11.748   5.390  -5.455  1.00  0.61           H  
ATOM    732 2HB  LEU A  43      10.301   6.115  -4.750  1.00  0.61           H  
ATOM    733  HG  LEU A  43       9.019   4.138  -5.343  1.00  0.61           H  
ATOM    734 1HD1 LEU A  43      10.175   2.177  -6.220  1.00  0.61           H  
ATOM    735 2HD1 LEU A  43      10.276   3.487  -7.335  1.00  0.61           H  
ATOM    736 3HD1 LEU A  43      11.675   3.085  -6.366  1.00  0.61           H  
ATOM    737 1HD2 LEU A  43      10.124   2.657  -3.754  1.00  0.61           H  
ATOM    738 2HD2 LEU A  43      11.613   3.575  -3.893  1.00  0.61           H  
ATOM    739 3HD2 LEU A  43      10.167   4.309  -3.185  1.00  0.61           H  
ATOM    740  N   MET A  44       9.262   8.320  -6.717  1.00  0.62           N  
ATOM    741  CA  MET A  44       9.278   9.775  -6.526  1.00  0.62           C  
ATOM    742  C   MET A  44       8.038  10.323  -5.816  1.00  0.62           C  
ATOM    743  O   MET A  44       6.938   9.778  -5.950  1.00  0.62           O  
ATOM    744  CB  MET A  44       9.384  10.472  -7.884  1.00  0.62           C  
ATOM    745  CG  MET A  44       8.198  10.257  -8.794  1.00  0.62           C  
ATOM    746  SD  MET A  44       8.375  11.068 -10.412  1.00  0.62           S  
ATOM    747  CE  MET A  44       6.871  10.557 -11.265  1.00  0.62           C  
ATOM    748  H   MET A  44       8.384   7.818  -6.869  1.00  0.62           H  
ATOM    749  HA  MET A  44      10.143  10.037  -5.913  1.00  0.62           H  
ATOM    750 1HB  MET A  44       9.536  11.543  -7.743  1.00  0.62           H  
ATOM    751 2HB  MET A  44      10.216  10.081  -8.426  1.00  0.62           H  
ATOM    752 1HG  MET A  44       8.068   9.186  -8.956  1.00  0.62           H  
ATOM    753 2HG  MET A  44       7.307  10.650  -8.306  1.00  0.62           H  
ATOM    754 1HE  MET A  44       6.858  10.971 -12.277  1.00  0.62           H  
ATOM    755 2HE  MET A  44       6.846   9.468 -11.328  1.00  0.62           H  
ATOM    756 3HE  MET A  44       6.011  10.900 -10.721  1.00  0.62           H  
ATOM    757  N   ASP A  45       8.211  11.453  -5.115  1.00  0.64           N  
ATOM    758  CA  ASP A  45       7.096  12.204  -4.531  1.00  0.64           C  
ATOM    759  C   ASP A  45       6.706  13.325  -5.514  1.00  0.64           C  
ATOM    760  O   ASP A  45       7.439  14.303  -5.681  1.00  0.64           O  
ATOM    761  CB  ASP A  45       7.516  12.779  -3.178  1.00  0.64           C  
ATOM    762  CG  ASP A  45       6.436  13.493  -2.390  1.00  0.64           C  
ATOM    763  OD1 ASP A  45       5.329  13.460  -2.803  1.00  0.64           O  
ATOM    764  OD2 ASP A  45       6.744  14.134  -1.398  1.00  0.64           O  
ATOM    765  H   ASP A  45       9.160  11.824  -4.952  1.00  0.64           H  
ATOM    766  HA  ASP A  45       6.242  11.540  -4.395  1.00  0.64           H  
ATOM    767 1HB  ASP A  45       7.913  11.970  -2.563  1.00  0.64           H  
ATOM    768 2HB  ASP A  45       8.339  13.481  -3.340  1.00  0.64           H  
ATOM    769  N   ILE A  46       5.592  13.156  -6.208  1.00  0.66           N  
ATOM    770  CA  ILE A  46       5.206  14.081  -7.272  1.00  0.66           C  
ATOM    771  C   ILE A  46       3.845  14.695  -6.946  1.00  0.66           C  
ATOM    772  O   ILE A  46       2.979  13.978  -6.465  1.00  0.66           O  
ATOM    773  CB  ILE A  46       5.129  13.301  -8.607  1.00  0.66           C  
ATOM    774  CG1 ILE A  46       4.838  14.214  -9.786  1.00  0.66           C  
ATOM    775  CG2 ILE A  46       4.050  12.272  -8.486  1.00  0.66           C  
ATOM    776  CD1 ILE A  46       5.064  13.588 -11.148  1.00  0.66           C  
ATOM    777  H   ILE A  46       5.002  12.353  -5.980  1.00  0.66           H  
ATOM    778  HA  ILE A  46       5.969  14.841  -7.360  1.00  0.66           H  
ATOM    779  HB  ILE A  46       6.083  12.810  -8.794  1.00  0.66           H  
ATOM    780 1HG1 ILE A  46       3.802  14.525  -9.712  1.00  0.66           H  
ATOM    781 2HG1 ILE A  46       5.475  15.080  -9.729  1.00  0.66           H  
ATOM    782 1HG2 ILE A  46       3.996  11.700  -9.399  1.00  0.66           H  
ATOM    783 2HG2 ILE A  46       4.274  11.611  -7.650  1.00  0.66           H  
ATOM    784 3HG2 ILE A  46       3.093  12.770  -8.310  1.00  0.66           H  
ATOM    785 1HD1 ILE A  46       4.821  14.309 -11.928  1.00  0.66           H  
ATOM    786 2HD1 ILE A  46       6.103  13.301 -11.235  1.00  0.66           H  
ATOM    787 3HD1 ILE A  46       4.436  12.719 -11.260  1.00  0.66           H  
ATOM    788  N   PRO A  47       3.595  16.001  -7.164  1.00  0.68           N  
ATOM    789  CA  PRO A  47       2.301  16.607  -6.927  1.00  0.68           C  
ATOM    790  C   PRO A  47       1.241  15.813  -7.658  1.00  0.68           C  
ATOM    791  O   PRO A  47       1.403  15.468  -8.825  1.00  0.68           O  
ATOM    792  CB  PRO A  47       2.482  18.018  -7.484  1.00  0.68           C  
ATOM    793  CG  PRO A  47       3.964  18.294  -7.294  1.00  0.68           C  
ATOM    794  CD  PRO A  47       4.647  16.963  -7.569  1.00  0.68           C  
ATOM    795  HA  PRO A  47       2.084  16.675  -5.871  1.00  0.68           H  
ATOM    796 1HB  PRO A  47       2.160  18.052  -8.521  1.00  0.68           H  
ATOM    797 2HB  PRO A  47       1.841  18.723  -6.930  1.00  0.68           H  
ATOM    798 1HG  PRO A  47       4.289  19.090  -7.984  1.00  0.68           H  
ATOM    799 2HG  PRO A  47       4.152  18.664  -6.276  1.00  0.68           H  
ATOM    800 1HD  PRO A  47       4.879  16.889  -8.627  1.00  0.68           H  
ATOM    801 2HD  PRO A  47       5.535  16.894  -6.924  1.00  0.68           H  
ATOM    802  N   ALA A  48       0.112  15.596  -6.997  1.00  0.69           N  
ATOM    803  CA  ALA A  48      -1.008  14.842  -7.546  1.00  0.69           C  
ATOM    804  C   ALA A  48      -1.481  15.450  -8.860  1.00  0.69           C  
ATOM    805  O   ALA A  48      -1.789  14.742  -9.829  1.00  0.69           O  
ATOM    806  CB  ALA A  48      -2.126  14.838  -6.519  1.00  0.69           C  
ATOM    807  H   ALA A  48       0.019  15.917  -6.037  1.00  0.69           H  
ATOM    808  HA  ALA A  48      -0.682  13.821  -7.741  1.00  0.69           H  
ATOM    809 1HB  ALA A  48      -2.959  14.293  -6.851  1.00  0.69           H  
ATOM    810 2HB  ALA A  48      -1.771  14.397  -5.605  1.00  0.69           H  
ATOM    811 3HB  ALA A  48      -2.429  15.861  -6.326  1.00  0.69           H  
ATOM    812  N   GLU A  49      -1.409  16.776  -8.939  1.00  0.71           N  
ATOM    813  CA  GLU A  49      -1.831  17.511 -10.118  1.00  0.71           C  
ATOM    814  C   GLU A  49      -1.036  17.077 -11.345  1.00  0.71           C  
ATOM    815  O   GLU A  49      -1.571  16.988 -12.453  1.00  0.71           O  
ATOM    816  CB  GLU A  49      -1.607  19.017  -9.913  1.00  0.71           C  
ATOM    817  CG  GLU A  49      -2.510  19.691  -8.884  1.00  0.71           C  
ATOM    818  CD  GLU A  49      -2.173  21.162  -8.688  1.00  0.71           C  
ATOM    819  OE1 GLU A  49      -1.150  21.582  -9.175  1.00  0.71           O  
ATOM    820  OE2 GLU A  49      -2.939  21.860  -8.063  1.00  0.71           O  
ATOM    821  H   GLU A  49      -1.107  17.288  -8.124  1.00  0.71           H  
ATOM    822  HA  GLU A  49      -2.888  17.316 -10.295  1.00  0.71           H  
ATOM    823 1HB  GLU A  49      -0.574  19.183  -9.604  1.00  0.71           H  
ATOM    824 2HB  GLU A  49      -1.746  19.531 -10.863  1.00  0.71           H  
ATOM    825 1HG  GLU A  49      -3.549  19.599  -9.203  1.00  0.71           H  
ATOM    826 2HG  GLU A  49      -2.408  19.166  -7.932  1.00  0.71           H  
ATOM    827  N   LYS A  50       0.236  16.730 -11.147  1.00  0.74           N  
ATOM    828  CA  LYS A  50       1.113  16.408 -12.253  1.00  0.74           C  
ATOM    829  C   LYS A  50       0.924  15.001 -12.744  1.00  0.74           C  
ATOM    830  O   LYS A  50       1.547  14.619 -13.733  1.00  0.74           O  
ATOM    831  CB  LYS A  50       2.574  16.611 -11.871  1.00  0.74           C  
ATOM    832  CG  LYS A  50       2.945  18.051 -11.529  1.00  0.74           C  
ATOM    833  CD  LYS A  50       2.830  18.965 -12.745  1.00  0.74           C  
ATOM    834  CE  LYS A  50       3.286  20.384 -12.419  1.00  0.74           C  
ATOM    835  NZ  LYS A  50       3.151  21.296 -13.590  1.00  0.74           N  
ATOM    836  H   LYS A  50       0.616  16.686 -10.206  1.00  0.74           H  
ATOM    837  HA  LYS A  50       0.879  17.079 -13.079  1.00  0.74           H  
ATOM    838 1HB  LYS A  50       2.781  16.018 -10.997  1.00  0.74           H  
ATOM    839 2HB  LYS A  50       3.219  16.259 -12.674  1.00  0.74           H  
ATOM    840 1HG  LYS A  50       2.263  18.418 -10.768  1.00  0.74           H  
ATOM    841 2HG  LYS A  50       3.961  18.087 -11.135  1.00  0.74           H  
ATOM    842 1HD  LYS A  50       3.444  18.572 -13.556  1.00  0.74           H  
ATOM    843 2HD  LYS A  50       1.792  18.993 -13.080  1.00  0.74           H  
ATOM    844 1HE  LYS A  50       2.681  20.771 -11.598  1.00  0.74           H  
ATOM    845 2HE  LYS A  50       4.330  20.361 -12.109  1.00  0.74           H  
ATOM    846 1HZ  LYS A  50       3.461  22.222 -13.332  1.00  0.74           H  
ATOM    847 2HZ  LYS A  50       3.716  20.952 -14.353  1.00  0.74           H  
ATOM    848 3HZ  LYS A  50       2.184  21.334 -13.879  1.00  0.74           H  
ATOM    849  N   ILE A  51       0.071  14.215 -12.071  1.00  0.79           N  
ATOM    850  CA  ILE A  51      -0.142  12.891 -12.592  1.00  0.79           C  
ATOM    851  C   ILE A  51      -1.597  12.719 -13.038  1.00  0.79           C  
ATOM    852  O   ILE A  51      -2.022  11.608 -13.376  1.00  0.79           O  
ATOM    853  CB  ILE A  51       0.257  11.745 -11.639  1.00  0.79           C  
ATOM    854  CG1 ILE A  51      -0.539  11.692 -10.404  1.00  0.79           C  
ATOM    855  CG2 ILE A  51       1.717  11.900 -11.258  1.00  0.79           C  
ATOM    856  CD1 ILE A  51      -0.278  10.385  -9.682  1.00  0.79           C  
ATOM    857  H   ILE A  51      -0.436  14.537 -11.248  1.00  0.79           H  
ATOM    858  HA  ILE A  51       0.482  12.793 -13.455  1.00  0.79           H  
ATOM    859  HB  ILE A  51       0.118  10.797 -12.150  1.00  0.79           H  
ATOM    860 1HG1 ILE A  51      -0.274  12.523  -9.754  1.00  0.79           H  
ATOM    861 2HG1 ILE A  51      -1.590  11.770 -10.650  1.00  0.79           H  
ATOM    862 1HG2 ILE A  51       2.013  11.076 -10.617  1.00  0.79           H  
ATOM    863 2HG2 ILE A  51       2.330  11.902 -12.148  1.00  0.79           H  
ATOM    864 3HG2 ILE A  51       1.852  12.845 -10.725  1.00  0.79           H  
ATOM    865 1HD1 ILE A  51      -0.841  10.311  -8.784  1.00  0.79           H  
ATOM    866 2HD1 ILE A  51      -0.543   9.552 -10.333  1.00  0.79           H  
ATOM    867 3HD1 ILE A  51       0.760  10.346  -9.448  1.00  0.79           H  
ATOM    868  N   GLY A  52      -2.359  13.827 -13.083  1.00  0.86           N  
ATOM    869  CA  GLY A  52      -3.757  13.744 -13.503  1.00  0.86           C  
ATOM    870  C   GLY A  52      -4.787  13.599 -12.370  1.00  0.86           C  
ATOM    871  O   GLY A  52      -5.938  13.246 -12.631  1.00  0.86           O  
ATOM    872  H   GLY A  52      -1.973  14.740 -12.831  1.00  0.86           H  
ATOM    873 1HA  GLY A  52      -3.993  14.640 -14.077  1.00  0.86           H  
ATOM    874 2HA  GLY A  52      -3.868  12.908 -14.191  1.00  0.86           H  
ATOM    875  N   ILE A  53      -4.386  13.854 -11.127  1.00  0.93           N  
ATOM    876  CA  ILE A  53      -5.286  13.769  -9.981  1.00  0.93           C  
ATOM    877  C   ILE A  53      -5.696  15.180  -9.540  1.00  0.93           C  
ATOM    878  O   ILE A  53      -4.863  16.071  -9.440  1.00  0.93           O  
ATOM    879  CB  ILE A  53      -4.627  13.008  -8.829  1.00  0.93           C  
ATOM    880  CG1 ILE A  53      -4.319  11.610  -9.206  1.00  0.93           C  
ATOM    881  CG2 ILE A  53      -5.471  13.041  -7.583  1.00  0.93           C  
ATOM    882  CD1 ILE A  53      -3.457  10.955  -8.167  1.00  0.93           C  
ATOM    883  H   ILE A  53      -3.426  14.136 -10.944  1.00  0.93           H  
ATOM    884  HA  ILE A  53      -6.185  13.230 -10.276  1.00  0.93           H  
ATOM    885  HB  ILE A  53      -3.688  13.462  -8.650  1.00  0.93           H  
ATOM    886 1HG1 ILE A  53      -5.236  11.040  -9.321  1.00  0.93           H  
ATOM    887 2HG1 ILE A  53      -3.793  11.606 -10.156  1.00  0.93           H  
ATOM    888 1HG2 ILE A  53      -4.954  12.518  -6.780  1.00  0.93           H  
ATOM    889 2HG2 ILE A  53      -5.623  14.052  -7.297  1.00  0.93           H  
ATOM    890 3HG2 ILE A  53      -6.429  12.559  -7.773  1.00  0.93           H  
ATOM    891 1HD1 ILE A  53      -3.225   9.944  -8.472  1.00  0.93           H  
ATOM    892 2HD1 ILE A  53      -2.541  11.529  -8.057  1.00  0.93           H  
ATOM    893 3HD1 ILE A  53      -3.979  10.936  -7.215  1.00  0.93           H  
ATOM    894  N   ASN A  54      -6.990  15.390  -9.304  1.00  0.99           N  
ATOM    895  CA  ASN A  54      -7.536  16.705  -8.931  1.00  0.99           C  
ATOM    896  C   ASN A  54      -7.046  17.318  -7.601  1.00  0.99           C  
ATOM    897  O   ASN A  54      -7.135  18.532  -7.412  1.00  0.99           O  
ATOM    898  CB  ASN A  54      -9.046  16.627  -8.903  1.00  0.99           C  
ATOM    899  CG  ASN A  54      -9.657  16.556 -10.278  1.00  0.99           C  
ATOM    900  OD1 ASN A  54      -9.034  16.934 -11.277  1.00  0.99           O  
ATOM    901  ND2 ASN A  54     -10.872  16.073 -10.349  1.00  0.99           N  
ATOM    902  H   ASN A  54      -7.626  14.612  -9.405  1.00  0.99           H  
ATOM    903  HA  ASN A  54      -7.248  17.408  -9.715  1.00  0.99           H  
ATOM    904 1HB  ASN A  54      -9.352  15.749  -8.334  1.00  0.99           H  
ATOM    905 2HB  ASN A  54      -9.441  17.503  -8.387  1.00  0.99           H  
ATOM    906 1HD2 ASN A  54     -11.330  16.000 -11.236  1.00  0.99           H  
ATOM    907 2HD2 ASN A  54     -11.342  15.777  -9.519  1.00  0.99           H  
ATOM    908  N   GLY A  55      -6.598  16.493  -6.662  1.00  1.01           N  
ATOM    909  CA  GLY A  55      -6.150  16.988  -5.360  1.00  1.01           C  
ATOM    910  C   GLY A  55      -4.868  17.817  -5.466  1.00  1.01           C  
ATOM    911  O   GLY A  55      -4.104  17.677  -6.411  1.00  1.01           O  
ATOM    912  H   GLY A  55      -6.554  15.511  -6.865  1.00  1.01           H  
ATOM    913 1HA  GLY A  55      -6.938  17.593  -4.913  1.00  1.01           H  
ATOM    914 2HA  GLY A  55      -5.981  16.143  -4.693  1.00  1.01           H  
ATOM    915  N   ASP A  56      -4.640  18.682  -4.477  1.00  0.98           N  
ATOM    916  CA  ASP A  56      -3.453  19.551  -4.434  1.00  0.98           C  
ATOM    917  C   ASP A  56      -2.260  18.993  -3.650  1.00  0.98           C  
ATOM    918  O   ASP A  56      -1.260  19.682  -3.450  1.00  0.98           O  
ATOM    919  CB  ASP A  56      -3.818  20.869  -3.761  1.00  0.98           C  
ATOM    920  CG  ASP A  56      -4.255  20.632  -2.295  1.00  0.98           C  
ATOM    921  OD1 ASP A  56      -4.873  19.608  -2.010  1.00  0.98           O  
ATOM    922  OD2 ASP A  56      -3.917  21.411  -1.426  1.00  0.98           O  
ATOM    923  H   ASP A  56      -5.321  18.753  -3.736  1.00  0.98           H  
ATOM    924  HA  ASP A  56      -3.134  19.740  -5.462  1.00  0.98           H  
ATOM    925 1HB  ASP A  56      -2.959  21.539  -3.776  1.00  0.98           H  
ATOM    926 2HB  ASP A  56      -4.629  21.352  -4.311  1.00  0.98           H  
ATOM    927  N   LYS A  57      -2.375  17.764  -3.193  1.00  0.90           N  
ATOM    928  CA  LYS A  57      -1.359  17.150  -2.350  1.00  0.90           C  
ATOM    929  C   LYS A  57      -0.360  16.383  -3.177  1.00  0.90           C  
ATOM    930  O   LYS A  57      -0.593  16.185  -4.365  1.00  0.90           O  
ATOM    931  CB  LYS A  57      -2.033  16.247  -1.335  1.00  0.90           C  
ATOM    932  CG  LYS A  57      -3.091  16.989  -0.476  1.00  0.90           C  
ATOM    933  CD  LYS A  57      -2.473  18.116   0.385  1.00  0.90           C  
ATOM    934  CE  LYS A  57      -3.529  18.756   1.326  1.00  0.90           C  
ATOM    935  NZ  LYS A  57      -4.471  19.701   0.600  1.00  0.90           N  
ATOM    936  H   LYS A  57      -3.218  17.256  -3.410  1.00  0.90           H  
ATOM    937  HA  LYS A  57      -0.825  17.938  -1.818  1.00  0.90           H  
ATOM    938 1HB  LYS A  57      -2.526  15.424  -1.850  1.00  0.90           H  
ATOM    939 2HB  LYS A  57      -1.285  15.817  -0.668  1.00  0.90           H  
ATOM    940 1HG  LYS A  57      -3.840  17.435  -1.136  1.00  0.90           H  
ATOM    941 2HG  LYS A  57      -3.592  16.278   0.179  1.00  0.90           H  
ATOM    942 1HD  LYS A  57      -1.647  17.724   0.974  1.00  0.90           H  
ATOM    943 2HD  LYS A  57      -2.091  18.898  -0.281  1.00  0.90           H  
ATOM    944 1HE  LYS A  57      -4.117  17.953   1.765  1.00  0.90           H  
ATOM    945 2HE  LYS A  57      -3.025  19.301   2.123  1.00  0.90           H  
ATOM    946 1HZ  LYS A  57      -5.146  20.073   1.233  1.00  0.90           H  
ATOM    947 2HZ  LYS A  57      -3.976  20.487   0.157  1.00  0.90           H  
ATOM    948 3HZ  LYS A  57      -4.952  19.235  -0.173  1.00  0.90           H  
ATOM    949  N   ARG A  58       0.768  15.997  -2.586  1.00  0.81           N  
ATOM    950  CA  ARG A  58       1.730  15.183  -3.321  1.00  0.81           C  
ATOM    951  C   ARG A  58       1.455  13.710  -3.103  1.00  0.81           C  
ATOM    952  O   ARG A  58       0.885  13.329  -2.073  1.00  0.81           O  
ATOM    953  CB  ARG A  58       3.168  15.495  -2.934  1.00  0.81           C  
ATOM    954  CG  ARG A  58       3.632  16.939  -3.137  1.00  0.81           C  
ATOM    955  CD  ARG A  58       5.121  17.071  -2.978  1.00  0.81           C  
ATOM    956  NE  ARG A  58       5.580  16.751  -1.625  1.00  0.81           N  
ATOM    957  CZ  ARG A  58       5.647  17.612  -0.594  1.00  0.81           C  
ATOM    958  NH1 ARG A  58       5.274  18.870  -0.741  1.00  0.81           N  
ATOM    959  NH2 ARG A  58       6.095  17.185   0.571  1.00  0.81           N  
ATOM    960  H   ARG A  58       0.941  16.226  -1.616  1.00  0.81           H  
ATOM    961  HA  ARG A  58       1.609  15.351  -4.373  1.00  0.81           H  
ATOM    962 1HB  ARG A  58       3.384  15.175  -1.916  1.00  0.81           H  
ATOM    963 2HB  ARG A  58       3.793  14.919  -3.601  1.00  0.81           H  
ATOM    964 1HG  ARG A  58       3.380  17.271  -4.131  1.00  0.81           H  
ATOM    965 2HG  ARG A  58       3.149  17.583  -2.406  1.00  0.81           H  
ATOM    966 1HD  ARG A  58       5.609  16.375  -3.671  1.00  0.81           H  
ATOM    967 2HD  ARG A  58       5.427  18.087  -3.213  1.00  0.81           H  
ATOM    968  HE  ARG A  58       5.897  15.775  -1.452  1.00  0.81           H  
ATOM    969 1HH1 ARG A  58       4.934  19.195  -1.634  1.00  0.81           H  
ATOM    970 2HH1 ARG A  58       5.330  19.508   0.041  1.00  0.81           H  
ATOM    971 1HH2 ARG A  58       6.381  16.211   0.668  1.00  0.81           H  
ATOM    972 2HH2 ARG A  58       6.154  17.814   1.353  1.00  0.81           H  
ATOM    973  N   VAL A  59       1.853  12.894  -4.075  1.00  0.73           N  
ATOM    974  CA  VAL A  59       1.682  11.456  -3.999  1.00  0.73           C  
ATOM    975  C   VAL A  59       2.938  10.621  -4.271  1.00  0.73           C  
ATOM    976  O   VAL A  59       3.808  10.980  -5.073  1.00  0.73           O  
ATOM    977  CB  VAL A  59       0.592  11.031  -4.991  1.00  0.73           C  
ATOM    978  CG1 VAL A  59      -0.768  11.589  -4.620  1.00  0.73           C  
ATOM    979  CG2 VAL A  59       0.936  11.553  -6.352  1.00  0.73           C  
ATOM    980  H   VAL A  59       2.291  13.290  -4.906  1.00  0.73           H  
ATOM    981  HA  VAL A  59       1.339  11.217  -2.990  1.00  0.73           H  
ATOM    982  HB  VAL A  59       0.550   9.987  -5.000  1.00  0.73           H  
ATOM    983 1HG1 VAL A  59      -1.508  11.264  -5.353  1.00  0.73           H  
ATOM    984 2HG1 VAL A  59      -1.050  11.228  -3.631  1.00  0.73           H  
ATOM    985 3HG1 VAL A  59      -0.723  12.666  -4.607  1.00  0.73           H  
ATOM    986 1HG2 VAL A  59       0.183  11.243  -7.041  1.00  0.73           H  
ATOM    987 2HG2 VAL A  59       0.970  12.635  -6.321  1.00  0.73           H  
ATOM    988 3HG2 VAL A  59       1.895  11.175  -6.660  1.00  0.73           H  
ATOM    989  N   ASP A  60       2.992   9.452  -3.633  1.00  0.66           N  
ATOM    990  CA  ASP A  60       4.106   8.529  -3.810  1.00  0.66           C  
ATOM    991  C   ASP A  60       3.866   7.614  -4.994  1.00  0.66           C  
ATOM    992  O   ASP A  60       2.945   6.785  -4.959  1.00  0.66           O  
ATOM    993  CB  ASP A  60       4.279   7.657  -2.571  1.00  0.66           C  
ATOM    994  CG  ASP A  60       4.728   8.394  -1.326  1.00  0.66           C  
ATOM    995  OD1 ASP A  60       5.702   9.092  -1.375  1.00  0.66           O  
ATOM    996  OD2 ASP A  60       4.073   8.256  -0.329  1.00  0.66           O  
ATOM    997  H   ASP A  60       2.250   9.214  -2.993  1.00  0.66           H  
ATOM    998  HA  ASP A  60       5.019   9.101  -3.994  1.00  0.66           H  
ATOM    999 1HB  ASP A  60       3.338   7.148  -2.353  1.00  0.66           H  
ATOM   1000 2HB  ASP A  60       5.003   6.892  -2.798  1.00  0.66           H  
ATOM   1001  N   VAL A  61       4.678   7.760  -6.029  1.00  0.61           N  
ATOM   1002  CA  VAL A  61       4.459   6.972  -7.225  1.00  0.61           C  
ATOM   1003  C   VAL A  61       5.709   6.268  -7.692  1.00  0.61           C  
ATOM   1004  O   VAL A  61       6.832   6.668  -7.356  1.00  0.61           O  
ATOM   1005  CB  VAL A  61       3.994   7.864  -8.370  1.00  0.61           C  
ATOM   1006  CG1 VAL A  61       2.737   8.570  -8.025  1.00  0.61           C  
ATOM   1007  CG2 VAL A  61       5.041   8.821  -8.703  1.00  0.61           C  
ATOM   1008  H   VAL A  61       5.431   8.454  -6.000  1.00  0.61           H  
ATOM   1009  HA  VAL A  61       3.698   6.222  -7.018  1.00  0.61           H  
ATOM   1010  HB  VAL A  61       3.786   7.238  -9.221  1.00  0.61           H  
ATOM   1011 1HG1 VAL A  61       2.454   9.160  -8.869  1.00  0.61           H  
ATOM   1012 2HG1 VAL A  61       1.965   7.860  -7.803  1.00  0.61           H  
ATOM   1013 3HG1 VAL A  61       2.905   9.211  -7.169  1.00  0.61           H  
ATOM   1014 1HG2 VAL A  61       4.706   9.426  -9.531  1.00  0.61           H  
ATOM   1015 2HG2 VAL A  61       5.245   9.449  -7.839  1.00  0.61           H  
ATOM   1016 3HG2 VAL A  61       5.936   8.272  -8.985  1.00  0.61           H  
ATOM   1017  N   ILE A  62       5.515   5.239  -8.507  1.00  0.59           N  
ATOM   1018  CA  ILE A  62       6.634   4.546  -9.104  1.00  0.59           C  
ATOM   1019  C   ILE A  62       6.562   4.554 -10.618  1.00  0.59           C  
ATOM   1020  O   ILE A  62       5.521   4.245 -11.200  1.00  0.59           O  
ATOM   1021  CB  ILE A  62       6.732   3.086  -8.652  1.00  0.59           C  
ATOM   1022  CG1 ILE A  62       6.867   2.992  -7.270  1.00  0.59           C  
ATOM   1023  CG2 ILE A  62       7.951   2.440  -9.282  1.00  0.59           C  
ATOM   1024  CD1 ILE A  62       6.748   1.644  -6.870  1.00  0.59           C  
ATOM   1025  H   ILE A  62       4.561   4.947  -8.711  1.00  0.59           H  
ATOM   1026  HA  ILE A  62       7.533   5.054  -8.797  1.00  0.59           H  
ATOM   1027  HB  ILE A  62       5.859   2.551  -8.939  1.00  0.59           H  
ATOM   1028 1HG1 ILE A  62       7.824   3.359  -7.001  1.00  0.59           H  
ATOM   1029 2HG1 ILE A  62       6.116   3.583  -6.771  1.00  0.59           H  
ATOM   1030 1HG2 ILE A  62       8.022   1.419  -8.951  1.00  0.59           H  
ATOM   1031 2HG2 ILE A  62       7.882   2.465 -10.349  1.00  0.59           H  
ATOM   1032 3HG2 ILE A  62       8.836   2.972  -8.982  1.00  0.59           H  
ATOM   1033 1HD1 ILE A  62       6.891   1.587  -5.804  1.00  0.59           H  
ATOM   1034 2HD1 ILE A  62       5.763   1.261  -7.145  1.00  0.59           H  
ATOM   1035 3HD1 ILE A  62       7.504   1.085  -7.381  1.00  0.59           H  
ATOM   1036  N   ASP A  63       7.648   4.921 -11.271  1.00  0.57           N  
ATOM   1037  CA  ASP A  63       7.651   4.852 -12.717  1.00  0.57           C  
ATOM   1038  C   ASP A  63       8.238   3.498 -13.083  1.00  0.57           C  
ATOM   1039  O   ASP A  63       9.350   3.173 -12.665  1.00  0.57           O  
ATOM   1040  CB  ASP A  63       8.442   5.975 -13.351  1.00  0.57           C  
ATOM   1041  CG  ASP A  63       7.843   7.332 -13.099  1.00  0.57           C  
ATOM   1042  OD1 ASP A  63       6.687   7.393 -12.750  1.00  0.57           O  
ATOM   1043  OD2 ASP A  63       8.544   8.297 -13.211  1.00  0.57           O  
ATOM   1044  H   ASP A  63       8.475   5.193 -10.746  1.00  0.57           H  
ATOM   1045  HA  ASP A  63       6.633   4.900 -13.085  1.00  0.57           H  
ATOM   1046 1HB  ASP A  63       9.448   5.950 -13.001  1.00  0.57           H  
ATOM   1047 2HB  ASP A  63       8.465   5.807 -14.424  1.00  0.57           H  
ATOM   1048  N   LEU A  64       7.461   2.675 -13.771  1.00  0.56           N  
ATOM   1049  CA  LEU A  64       7.888   1.317 -14.107  1.00  0.56           C  
ATOM   1050  C   LEU A  64       8.056   1.075 -15.596  1.00  0.56           C  
ATOM   1051  O   LEU A  64       7.229   1.515 -16.401  1.00  0.56           O  
ATOM   1052  CB  LEU A  64       6.861   0.319 -13.565  1.00  0.56           C  
ATOM   1053  CG  LEU A  64       6.681   0.269 -12.037  1.00  0.56           C  
ATOM   1054  CD1 LEU A  64       5.570  -0.645 -11.681  1.00  0.56           C  
ATOM   1055  CD2 LEU A  64       7.951  -0.252 -11.432  1.00  0.56           C  
ATOM   1056  H   LEU A  64       6.553   3.020 -14.084  1.00  0.56           H  
ATOM   1057  HA  LEU A  64       8.848   1.127 -13.628  1.00  0.56           H  
ATOM   1058 1HB  LEU A  64       5.896   0.572 -13.989  1.00  0.56           H  
ATOM   1059 2HB  LEU A  64       7.115  -0.662 -13.904  1.00  0.56           H  
ATOM   1060  HG  LEU A  64       6.440   1.261 -11.661  1.00  0.56           H  
ATOM   1061 1HD1 LEU A  64       5.459  -0.685 -10.597  1.00  0.56           H  
ATOM   1062 2HD1 LEU A  64       4.644  -0.291 -12.132  1.00  0.56           H  
ATOM   1063 3HD1 LEU A  64       5.821  -1.626 -12.055  1.00  0.56           H  
ATOM   1064 1HD2 LEU A  64       7.855  -0.316 -10.359  1.00  0.56           H  
ATOM   1065 2HD2 LEU A  64       8.162  -1.246 -11.833  1.00  0.56           H  
ATOM   1066 3HD2 LEU A  64       8.757   0.420 -11.697  1.00  0.56           H  
ATOM   1067  N   LYS A  65       9.102   0.334 -15.972  1.00  0.57           N  
ATOM   1068  CA  LYS A  65       9.250  -0.040 -17.383  1.00  0.57           C  
ATOM   1069  C   LYS A  65       8.322  -1.209 -17.690  1.00  0.57           C  
ATOM   1070  O   LYS A  65       8.286  -2.178 -16.941  1.00  0.57           O  
ATOM   1071  CB  LYS A  65      10.681  -0.440 -17.754  1.00  0.57           C  
ATOM   1072  CG  LYS A  65      10.816  -0.775 -19.247  1.00  0.57           C  
ATOM   1073  CD  LYS A  65      12.212  -1.218 -19.643  1.00  0.57           C  
ATOM   1074  CE  LYS A  65      12.261  -1.550 -21.132  1.00  0.57           C  
ATOM   1075  NZ  LYS A  65      13.591  -2.088 -21.561  1.00  0.57           N  
ATOM   1076  H   LYS A  65       9.791   0.040 -15.269  1.00  0.57           H  
ATOM   1077  HA  LYS A  65       8.950   0.801 -18.009  1.00  0.57           H  
ATOM   1078 1HB  LYS A  65      11.363   0.365 -17.516  1.00  0.57           H  
ATOM   1079 2HB  LYS A  65      10.986  -1.314 -17.172  1.00  0.57           H  
ATOM   1080 1HG  LYS A  65      10.128  -1.583 -19.499  1.00  0.57           H  
ATOM   1081 2HG  LYS A  65      10.535   0.105 -19.832  1.00  0.57           H  
ATOM   1082 1HD  LYS A  65      12.939  -0.437 -19.410  1.00  0.57           H  
ATOM   1083 2HD  LYS A  65      12.469  -2.116 -19.088  1.00  0.57           H  
ATOM   1084 1HE  LYS A  65      11.491  -2.288 -21.359  1.00  0.57           H  
ATOM   1085 2HE  LYS A  65      12.051  -0.640 -21.694  1.00  0.57           H  
ATOM   1086 1HZ  LYS A  65      13.571  -2.281 -22.549  1.00  0.57           H  
ATOM   1087 2HZ  LYS A  65      14.308  -1.412 -21.366  1.00  0.57           H  
ATOM   1088 3HZ  LYS A  65      13.805  -2.976 -21.053  1.00  0.57           H  
ATOM   1089  N   VAL A  66       7.530  -1.100 -18.739  1.00  0.57           N  
ATOM   1090  CA  VAL A  66       6.610  -2.168 -19.107  1.00  0.57           C  
ATOM   1091  C   VAL A  66       6.744  -2.488 -20.588  1.00  0.57           C  
ATOM   1092  O   VAL A  66       7.342  -1.726 -21.341  1.00  0.57           O  
ATOM   1093  CB  VAL A  66       5.167  -1.771 -18.802  1.00  0.57           C  
ATOM   1094  CG1 VAL A  66       4.994  -1.477 -17.304  1.00  0.57           C  
ATOM   1095  CG2 VAL A  66       4.810  -0.599 -19.611  1.00  0.57           C  
ATOM   1096  H   VAL A  66       7.577  -0.262 -19.310  1.00  0.57           H  
ATOM   1097  HA  VAL A  66       6.847  -3.060 -18.529  1.00  0.57           H  
ATOM   1098  HB  VAL A  66       4.511  -2.602 -19.060  1.00  0.57           H  
ATOM   1099 1HG1 VAL A  66       3.976  -1.214 -17.104  1.00  0.57           H  
ATOM   1100 2HG1 VAL A  66       5.262  -2.366 -16.726  1.00  0.57           H  
ATOM   1101 3HG1 VAL A  66       5.637  -0.651 -17.014  1.00  0.57           H  
ATOM   1102 1HG2 VAL A  66       3.785  -0.354 -19.405  1.00  0.57           H  
ATOM   1103 2HG2 VAL A  66       5.455   0.242 -19.353  1.00  0.57           H  
ATOM   1104 3HG2 VAL A  66       4.931  -0.842 -20.666  1.00  0.57           H  
ATOM   1105  N   GLN A  67       6.202  -3.609 -21.028  1.00  0.58           N  
ATOM   1106  CA  GLN A  67       6.210  -3.857 -22.459  1.00  0.58           C  
ATOM   1107  C   GLN A  67       5.194  -2.892 -23.103  1.00  0.58           C  
ATOM   1108  O   GLN A  67       4.069  -2.816 -22.614  1.00  0.58           O  
ATOM   1109  CB  GLN A  67       5.838  -5.306 -22.747  1.00  0.58           C  
ATOM   1110  CG  GLN A  67       5.943  -5.705 -24.194  1.00  0.58           C  
ATOM   1111  CD  GLN A  67       5.615  -7.157 -24.408  1.00  0.58           C  
ATOM   1112  OE1 GLN A  67       5.187  -7.846 -23.478  1.00  0.58           O  
ATOM   1113  NE2 GLN A  67       5.809  -7.634 -25.625  1.00  0.58           N  
ATOM   1114  H   GLN A  67       5.767  -4.261 -20.383  1.00  0.58           H  
ATOM   1115  HA  GLN A  67       7.214  -3.688 -22.827  1.00  0.58           H  
ATOM   1116 1HB  GLN A  67       6.488  -5.966 -22.168  1.00  0.58           H  
ATOM   1117 2HB  GLN A  67       4.817  -5.490 -22.420  1.00  0.58           H  
ATOM   1118 1HG  GLN A  67       5.251  -5.117 -24.778  1.00  0.58           H  
ATOM   1119 2HG  GLN A  67       6.962  -5.532 -24.536  1.00  0.58           H  
ATOM   1120 1HE2 GLN A  67       5.587  -8.588 -25.835  1.00  0.58           H  
ATOM   1121 2HE2 GLN A  67       6.145  -7.037 -26.355  1.00  0.58           H  
ATOM   1122  N   PRO A  68       5.524  -2.160 -24.191  1.00  0.59           N  
ATOM   1123  CA  PRO A  68       4.635  -1.249 -24.914  1.00  0.59           C  
ATOM   1124  C   PRO A  68       3.286  -1.844 -25.279  1.00  0.59           C  
ATOM   1125  O   PRO A  68       2.261  -1.168 -25.227  1.00  0.59           O  
ATOM   1126  CB  PRO A  68       5.444  -0.936 -26.172  1.00  0.59           C  
ATOM   1127  CG  PRO A  68       6.857  -1.039 -25.720  1.00  0.59           C  
ATOM   1128  CD  PRO A  68       6.892  -2.188 -24.737  1.00  0.59           C  
ATOM   1129  HA  PRO A  68       4.505  -0.338 -24.317  1.00  0.59           H  
ATOM   1130 1HB  PRO A  68       5.186  -1.640 -26.977  1.00  0.59           H  
ATOM   1131 2HB  PRO A  68       5.196   0.077 -26.529  1.00  0.59           H  
ATOM   1132 1HG  PRO A  68       7.541  -1.157 -26.572  1.00  0.59           H  
ATOM   1133 2HG  PRO A  68       7.106  -0.088 -25.239  1.00  0.59           H  
ATOM   1134 1HD  PRO A  68       7.111  -3.135 -25.243  1.00  0.59           H  
ATOM   1135 2HD  PRO A  68       7.631  -1.927 -23.963  1.00  0.59           H  
ATOM   1136  N   GLU A  69       3.265  -3.147 -25.542  1.00  0.59           N  
ATOM   1137  CA  GLU A  69       2.050  -3.853 -25.930  1.00  0.59           C  
ATOM   1138  C   GLU A  69       0.990  -3.838 -24.831  1.00  0.59           C  
ATOM   1139  O   GLU A  69      -0.193  -4.047 -25.096  1.00  0.59           O  
ATOM   1140  CB  GLU A  69       2.381  -5.301 -26.297  1.00  0.59           C  
ATOM   1141  CG  GLU A  69       3.232  -5.447 -27.555  1.00  0.59           C  
ATOM   1142  CD  GLU A  69       3.539  -6.887 -27.915  1.00  0.59           C  
ATOM   1143  OE1 GLU A  69       3.075  -7.769 -27.235  1.00  0.59           O  
ATOM   1144  OE2 GLU A  69       4.262  -7.096 -28.860  1.00  0.59           O  
ATOM   1145  H   GLU A  69       4.127  -3.663 -25.526  1.00  0.59           H  
ATOM   1146  HA  GLU A  69       1.633  -3.357 -26.808  1.00  0.59           H  
ATOM   1147 1HB  GLU A  69       2.910  -5.773 -25.467  1.00  0.59           H  
ATOM   1148 2HB  GLU A  69       1.456  -5.856 -26.449  1.00  0.59           H  
ATOM   1149 1HG  GLU A  69       2.711  -4.979 -28.389  1.00  0.59           H  
ATOM   1150 2HG  GLU A  69       4.169  -4.910 -27.400  1.00  0.59           H  
ATOM   1151  N   LEU A  70       1.426  -3.646 -23.591  1.00  0.59           N  
ATOM   1152  CA  LEU A  70       0.542  -3.644 -22.450  1.00  0.59           C  
ATOM   1153  C   LEU A  70       0.186  -2.243 -21.986  1.00  0.59           C  
ATOM   1154  O   LEU A  70      -0.694  -2.083 -21.142  1.00  0.59           O  
ATOM   1155  CB  LEU A  70       1.236  -4.349 -21.296  1.00  0.59           C  
ATOM   1156  CG  LEU A  70       1.646  -5.775 -21.573  1.00  0.59           C  
ATOM   1157  CD1 LEU A  70       2.396  -6.310 -20.371  1.00  0.59           C  
ATOM   1158  CD2 LEU A  70       0.412  -6.597 -21.890  1.00  0.59           C  
ATOM   1159  H   LEU A  70       2.412  -3.461 -23.423  1.00  0.59           H  
ATOM   1160  HA  LEU A  70      -0.373  -4.170 -22.715  1.00  0.59           H  
ATOM   1161 1HB  LEU A  70       2.134  -3.784 -21.040  1.00  0.59           H  
ATOM   1162 2HB  LEU A  70       0.570  -4.351 -20.436  1.00  0.59           H  
ATOM   1163  HG  LEU A  70       2.325  -5.801 -22.431  1.00  0.59           H  
ATOM   1164 1HD1 LEU A  70       2.713  -7.336 -20.564  1.00  0.59           H  
ATOM   1165 2HD1 LEU A  70       3.277  -5.691 -20.184  1.00  0.59           H  
ATOM   1166 3HD1 LEU A  70       1.748  -6.288 -19.496  1.00  0.59           H  
ATOM   1167 1HD2 LEU A  70       0.704  -7.626 -22.098  1.00  0.59           H  
ATOM   1168 2HD2 LEU A  70      -0.268  -6.576 -21.038  1.00  0.59           H  
ATOM   1169 3HD2 LEU A  70      -0.089  -6.176 -22.765  1.00  0.59           H  
ATOM   1170  N   VAL A  71       0.840  -1.221 -22.530  1.00  0.59           N  
ATOM   1171  CA  VAL A  71       0.643   0.121 -22.003  1.00  0.59           C  
ATOM   1172  C   VAL A  71      -0.784   0.621 -22.153  1.00  0.59           C  
ATOM   1173  O   VAL A  71      -1.351   1.166 -21.203  1.00  0.59           O  
ATOM   1174  CB  VAL A  71       1.638   1.092 -22.651  1.00  0.59           C  
ATOM   1175  CG1 VAL A  71       1.297   2.466 -22.300  1.00  0.59           C  
ATOM   1176  CG2 VAL A  71       3.003   0.804 -22.130  1.00  0.59           C  
ATOM   1177  H   VAL A  71       1.490  -1.362 -23.303  1.00  0.59           H  
ATOM   1178  HA  VAL A  71       0.879   0.097 -20.942  1.00  0.59           H  
ATOM   1179  HB  VAL A  71       1.613   0.977 -23.736  1.00  0.59           H  
ATOM   1180 1HG1 VAL A  71       2.021   3.138 -22.759  1.00  0.59           H  
ATOM   1181 2HG1 VAL A  71       0.303   2.681 -22.675  1.00  0.59           H  
ATOM   1182 3HG1 VAL A  71       1.322   2.585 -21.218  1.00  0.59           H  
ATOM   1183 1HG2 VAL A  71       3.718   1.486 -22.573  1.00  0.59           H  
ATOM   1184 2HG2 VAL A  71       2.989   0.947 -21.063  1.00  0.59           H  
ATOM   1185 3HG2 VAL A  71       3.275  -0.221 -22.367  1.00  0.59           H  
ATOM   1186  N   GLY A  72      -1.391   0.415 -23.318  1.00  0.59           N  
ATOM   1187  CA  GLY A  72      -2.765   0.859 -23.515  1.00  0.59           C  
ATOM   1188  C   GLY A  72      -3.723   0.217 -22.506  1.00  0.59           C  
ATOM   1189  O   GLY A  72      -4.694   0.840 -22.081  1.00  0.59           O  
ATOM   1190  H   GLY A  72      -0.892  -0.044 -24.067  1.00  0.59           H  
ATOM   1191 1HA  GLY A  72      -2.810   1.943 -23.422  1.00  0.59           H  
ATOM   1192 2HA  GLY A  72      -3.082   0.611 -24.527  1.00  0.59           H  
ATOM   1193  N   SER A  73      -3.451  -1.037 -22.126  1.00  0.60           N  
ATOM   1194  CA  SER A  73      -4.293  -1.749 -21.171  1.00  0.60           C  
ATOM   1195  C   SER A  73      -4.014  -1.315 -19.731  1.00  0.60           C  
ATOM   1196  O   SER A  73      -4.931  -1.078 -18.946  1.00  0.60           O  
ATOM   1197  CB  SER A  73      -4.069  -3.245 -21.309  1.00  0.60           C  
ATOM   1198  OG  SER A  73      -4.510  -3.710 -22.559  1.00  0.60           O  
ATOM   1199  H   SER A  73      -2.629  -1.495 -22.496  1.00  0.60           H  
ATOM   1200  HA  SER A  73      -5.334  -1.524 -21.397  1.00  0.60           H  
ATOM   1201 1HB  SER A  73      -3.004  -3.462 -21.192  1.00  0.60           H  
ATOM   1202 2HB  SER A  73      -4.598  -3.767 -20.514  1.00  0.60           H  
ATOM   1203  HG  SER A  73      -4.292  -4.646 -22.585  1.00  0.60           H  
ATOM   1204  N   LEU A  74      -2.740  -1.143 -19.399  1.00  0.61           N  
ATOM   1205  CA  LEU A  74      -2.328  -0.772 -18.051  1.00  0.61           C  
ATOM   1206  C   LEU A  74      -2.887   0.578 -17.647  1.00  0.61           C  
ATOM   1207  O   LEU A  74      -3.397   0.747 -16.544  1.00  0.61           O  
ATOM   1208  CB  LEU A  74      -0.804  -0.758 -18.008  1.00  0.61           C  
ATOM   1209  CG  LEU A  74      -0.135  -2.132 -18.079  1.00  0.61           C  
ATOM   1210  CD1 LEU A  74       1.343  -1.976 -18.328  1.00  0.61           C  
ATOM   1211  CD2 LEU A  74      -0.353  -2.818 -16.779  1.00  0.61           C  
ATOM   1212  H   LEU A  74      -2.021  -1.323 -20.096  1.00  0.61           H  
ATOM   1213  HA  LEU A  74      -2.700  -1.523 -17.357  1.00  0.61           H  
ATOM   1214 1HB  LEU A  74      -0.443  -0.168 -18.850  1.00  0.61           H  
ATOM   1215 2HB  LEU A  74      -0.481  -0.283 -17.098  1.00  0.61           H  
ATOM   1216  HG  LEU A  74      -0.572  -2.721 -18.869  1.00  0.61           H  
ATOM   1217 1HD1 LEU A  74       1.816  -2.957 -18.360  1.00  0.61           H  
ATOM   1218 2HD1 LEU A  74       1.503  -1.471 -19.275  1.00  0.61           H  
ATOM   1219 3HD1 LEU A  74       1.765  -1.404 -17.543  1.00  0.61           H  
ATOM   1220 1HD2 LEU A  74       0.118  -3.801 -16.803  1.00  0.61           H  
ATOM   1221 2HD2 LEU A  74       0.090  -2.218 -15.992  1.00  0.61           H  
ATOM   1222 3HD2 LEU A  74      -1.421  -2.927 -16.600  1.00  0.61           H  
ATOM   1223  N   ARG A  75      -2.910   1.510 -18.589  1.00  0.63           N  
ATOM   1224  CA  ARG A  75      -3.420   2.856 -18.352  1.00  0.63           C  
ATOM   1225  C   ARG A  75      -4.917   2.885 -18.013  1.00  0.63           C  
ATOM   1226  O   ARG A  75      -5.423   3.910 -17.559  1.00  0.63           O  
ATOM   1227  CB  ARG A  75      -3.193   3.725 -19.574  1.00  0.63           C  
ATOM   1228  CG  ARG A  75      -1.762   4.108 -19.890  1.00  0.63           C  
ATOM   1229  CD  ARG A  75      -1.736   4.801 -21.200  1.00  0.63           C  
ATOM   1230  NE  ARG A  75      -0.407   5.128 -21.659  1.00  0.63           N  
ATOM   1231  CZ  ARG A  75      -0.156   5.684 -22.859  1.00  0.63           C  
ATOM   1232  NH1 ARG A  75      -1.158   6.007 -23.647  1.00  0.63           N  
ATOM   1233  NH2 ARG A  75       1.080   5.897 -23.259  1.00  0.63           N  
ATOM   1234  H   ARG A  75      -2.495   1.302 -19.502  1.00  0.63           H  
ATOM   1235  HA  ARG A  75      -2.873   3.284 -17.511  1.00  0.63           H  
ATOM   1236 1HB  ARG A  75      -3.581   3.197 -20.451  1.00  0.63           H  
ATOM   1237 2HB  ARG A  75      -3.764   4.646 -19.470  1.00  0.63           H  
ATOM   1238 1HG  ARG A  75      -1.394   4.791 -19.125  1.00  0.63           H  
ATOM   1239 2HG  ARG A  75      -1.127   3.231 -19.926  1.00  0.63           H  
ATOM   1240 1HD  ARG A  75      -2.184   4.133 -21.937  1.00  0.63           H  
ATOM   1241 2HD  ARG A  75      -2.317   5.710 -21.153  1.00  0.63           H  
ATOM   1242  HE  ARG A  75       0.381   4.872 -21.077  1.00  0.63           H  
ATOM   1243 1HH1 ARG A  75      -2.109   5.839 -23.348  1.00  0.63           H  
ATOM   1244 2HH1 ARG A  75      -0.976   6.418 -24.552  1.00  0.63           H  
ATOM   1245 1HH2 ARG A  75       1.887   5.623 -22.671  1.00  0.63           H  
ATOM   1246 2HH2 ARG A  75       1.250   6.305 -24.164  1.00  0.63           H  
ATOM   1247  N   LYS A  76      -5.653   1.801 -18.300  1.00  0.64           N  
ATOM   1248  CA  LYS A  76      -7.083   1.766 -18.029  1.00  0.64           C  
ATOM   1249  C   LYS A  76      -7.389   1.350 -16.588  1.00  0.64           C  
ATOM   1250  O   LYS A  76      -8.529   1.472 -16.132  1.00  0.64           O  
ATOM   1251  CB  LYS A  76      -7.773   0.808 -18.997  1.00  0.64           C  
ATOM   1252  CG  LYS A  76      -7.715   1.255 -20.443  1.00  0.64           C  
ATOM   1253  CD  LYS A  76      -8.353   0.239 -21.374  1.00  0.64           C  
ATOM   1254  CE  LYS A  76      -8.263   0.693 -22.827  1.00  0.64           C  
ATOM   1255  NZ  LYS A  76      -8.841  -0.312 -23.759  1.00  0.64           N  
ATOM   1256  H   LYS A  76      -5.218   0.956 -18.667  1.00  0.64           H  
ATOM   1257  HA  LYS A  76      -7.486   2.766 -18.180  1.00  0.64           H  
ATOM   1258 1HB  LYS A  76      -7.306  -0.174 -18.929  1.00  0.64           H  
ATOM   1259 2HB  LYS A  76      -8.818   0.695 -18.717  1.00  0.64           H  
ATOM   1260 1HG  LYS A  76      -8.224   2.211 -20.550  1.00  0.64           H  
ATOM   1261 2HG  LYS A  76      -6.675   1.389 -20.722  1.00  0.64           H  
ATOM   1262 1HD  LYS A  76      -7.831  -0.714 -21.271  1.00  0.64           H  
ATOM   1263 2HD  LYS A  76      -9.397   0.096 -21.104  1.00  0.64           H  
ATOM   1264 1HE  LYS A  76      -8.800   1.633 -22.941  1.00  0.64           H  
ATOM   1265 2HE  LYS A  76      -7.215   0.850 -23.083  1.00  0.64           H  
ATOM   1266 1HZ  LYS A  76      -8.756   0.026 -24.707  1.00  0.64           H  
ATOM   1267 2HZ  LYS A  76      -8.336  -1.184 -23.664  1.00  0.64           H  
ATOM   1268 3HZ  LYS A  76      -9.816  -0.460 -23.539  1.00  0.64           H  
ATOM   1269  N   LYS A  77      -6.395   0.821 -15.876  1.00  0.65           N  
ATOM   1270  CA  LYS A  77      -6.622   0.389 -14.506  1.00  0.65           C  
ATOM   1271  C   LYS A  77      -6.436   1.622 -13.596  1.00  0.65           C  
ATOM   1272  O   LYS A  77      -5.393   2.256 -13.681  1.00  0.65           O  
ATOM   1273  CB  LYS A  77      -5.688  -0.769 -14.146  1.00  0.65           C  
ATOM   1274  CG  LYS A  77      -5.955  -1.397 -12.783  1.00  0.65           C  
ATOM   1275  CD  LYS A  77      -5.070  -2.610 -12.530  1.00  0.65           C  
ATOM   1276  CE  LYS A  77      -5.478  -3.790 -13.390  1.00  0.65           C  
ATOM   1277  NZ  LYS A  77      -4.712  -5.021 -13.045  1.00  0.65           N  
ATOM   1278  H   LYS A  77      -5.453   0.751 -16.271  1.00  0.65           H  
ATOM   1279  HA  LYS A  77      -7.627  -0.000 -14.448  1.00  0.65           H  
ATOM   1280 1HB  LYS A  77      -5.769  -1.547 -14.905  1.00  0.65           H  
ATOM   1281 2HB  LYS A  77      -4.659  -0.411 -14.159  1.00  0.65           H  
ATOM   1282 1HG  LYS A  77      -5.771  -0.659 -12.002  1.00  0.65           H  
ATOM   1283 2HG  LYS A  77      -6.994  -1.709 -12.728  1.00  0.65           H  
ATOM   1284 1HD  LYS A  77      -4.027  -2.362 -12.728  1.00  0.65           H  
ATOM   1285 2HD  LYS A  77      -5.173  -2.920 -11.492  1.00  0.65           H  
ATOM   1286 1HE  LYS A  77      -6.538  -3.985 -13.246  1.00  0.65           H  
ATOM   1287 2HE  LYS A  77      -5.300  -3.545 -14.437  1.00  0.65           H  
ATOM   1288 1HZ  LYS A  77      -5.010  -5.780 -13.633  1.00  0.65           H  
ATOM   1289 2HZ  LYS A  77      -3.731  -4.858 -13.181  1.00  0.65           H  
ATOM   1290 3HZ  LYS A  77      -4.870  -5.288 -12.053  1.00  0.65           H  
ATOM   1291  N   PRO A  78      -7.382   1.973 -12.698  1.00  0.65           N  
ATOM   1292  CA  PRO A  78      -7.388   3.175 -11.853  1.00  0.65           C  
ATOM   1293  C   PRO A  78      -6.101   3.555 -11.103  1.00  0.65           C  
ATOM   1294  O   PRO A  78      -5.878   4.731 -10.832  1.00  0.65           O  
ATOM   1295  CB  PRO A  78      -8.500   2.843 -10.856  1.00  0.65           C  
ATOM   1296  CG  PRO A  78      -9.450   1.971 -11.617  1.00  0.65           C  
ATOM   1297  CD  PRO A  78      -8.587   1.121 -12.506  1.00  0.65           C  
ATOM   1298  HA  PRO A  78      -7.701   4.024 -12.483  1.00  0.65           H  
ATOM   1299 1HB  PRO A  78      -8.075   2.331  -9.991  1.00  0.65           H  
ATOM   1300 2HB  PRO A  78      -8.962   3.768 -10.486  1.00  0.65           H  
ATOM   1301 1HG  PRO A  78     -10.057   1.376 -10.918  1.00  0.65           H  
ATOM   1302 2HG  PRO A  78     -10.152   2.594 -12.192  1.00  0.65           H  
ATOM   1303 1HD  PRO A  78      -8.343   0.171 -12.022  1.00  0.65           H  
ATOM   1304 2HD  PRO A  78      -9.152   1.000 -13.442  1.00  0.65           H  
ATOM   1305  N   GLY A  79      -5.267   2.590 -10.725  1.00  0.65           N  
ATOM   1306  CA  GLY A  79      -4.042   2.930  -9.989  1.00  0.65           C  
ATOM   1307  C   GLY A  79      -2.856   3.245 -10.908  1.00  0.65           C  
ATOM   1308  O   GLY A  79      -1.749   3.535 -10.435  1.00  0.65           O  
ATOM   1309  H   GLY A  79      -5.458   1.628 -10.956  1.00  0.65           H  
ATOM   1310 1HA  GLY A  79      -4.234   3.792  -9.352  1.00  0.65           H  
ATOM   1311 2HA  GLY A  79      -3.780   2.107  -9.331  1.00  0.65           H  
ATOM   1312  N   ILE A  80      -3.085   3.181 -12.220  1.00  0.64           N  
ATOM   1313  CA  ILE A  80      -2.037   3.395 -13.209  1.00  0.64           C  
ATOM   1314  C   ILE A  80      -2.333   4.582 -14.123  1.00  0.64           C  
ATOM   1315  O   ILE A  80      -3.436   4.752 -14.639  1.00  0.64           O  
ATOM   1316  CB  ILE A  80      -1.804   2.134 -14.046  1.00  0.64           C  
ATOM   1317  CG1 ILE A  80      -1.358   0.957 -13.136  1.00  0.64           C  
ATOM   1318  CG2 ILE A  80      -0.750   2.406 -15.127  1.00  0.64           C  
ATOM   1319  CD1 ILE A  80      -1.320  -0.368 -13.856  1.00  0.64           C  
ATOM   1320  H   ILE A  80      -4.018   2.954 -12.568  1.00  0.64           H  
ATOM   1321  HA  ILE A  80      -1.111   3.614 -12.685  1.00  0.64           H  
ATOM   1322  HB  ILE A  80      -2.741   1.844 -14.506  1.00  0.64           H  
ATOM   1323 1HG1 ILE A  80      -0.370   1.170 -12.727  1.00  0.64           H  
ATOM   1324 2HG1 ILE A  80      -2.061   0.862 -12.315  1.00  0.64           H  
ATOM   1325 1HG2 ILE A  80      -0.593   1.517 -15.713  1.00  0.64           H  
ATOM   1326 2HG2 ILE A  80      -1.082   3.205 -15.780  1.00  0.64           H  
ATOM   1327 3HG2 ILE A  80       0.178   2.697 -14.642  1.00  0.64           H  
ATOM   1328 1HD1 ILE A  80      -1.026  -1.147 -13.172  1.00  0.64           H  
ATOM   1329 2HD1 ILE A  80      -2.305  -0.596 -14.256  1.00  0.64           H  
ATOM   1330 3HD1 ILE A  80      -0.608  -0.309 -14.671  1.00  0.64           H  
ATOM   1331  N   TYR A  81      -1.327   5.413 -14.311  1.00  0.64           N  
ATOM   1332  CA  TYR A  81      -1.426   6.608 -15.112  1.00  0.64           C  
ATOM   1333  C   TYR A  81      -0.355   6.522 -16.228  1.00  0.64           C  
ATOM   1334  O   TYR A  81       0.593   5.741 -16.098  1.00  0.64           O  
ATOM   1335  CB  TYR A  81      -1.172   7.795 -14.189  1.00  0.64           C  
ATOM   1336  CG  TYR A  81      -2.092   7.868 -12.976  1.00  0.64           C  
ATOM   1337  CD1 TYR A  81      -1.799   7.090 -11.845  1.00  0.64           C  
ATOM   1338  CD2 TYR A  81      -3.193   8.708 -12.963  1.00  0.64           C  
ATOM   1339  CE1 TYR A  81      -2.620   7.141 -10.738  1.00  0.64           C  
ATOM   1340  CE2 TYR A  81      -4.009   8.762 -11.842  1.00  0.64           C  
ATOM   1341  CZ  TYR A  81      -3.726   7.976 -10.738  1.00  0.64           C  
ATOM   1342  OH  TYR A  81      -4.547   8.016  -9.631  1.00  0.64           O  
ATOM   1343  H   TYR A  81      -0.445   5.218 -13.848  1.00  0.64           H  
ATOM   1344  HA  TYR A  81      -2.424   6.659 -15.533  1.00  0.64           H  
ATOM   1345 1HB  TYR A  81      -0.142   7.762 -13.836  1.00  0.64           H  
ATOM   1346 2HB  TYR A  81      -1.318   8.700 -14.751  1.00  0.64           H  
ATOM   1347  HD1 TYR A  81      -0.928   6.428 -11.843  1.00  0.64           H  
ATOM   1348  HD2 TYR A  81      -3.418   9.326 -13.834  1.00  0.64           H  
ATOM   1349  HE1 TYR A  81      -2.404   6.527  -9.875  1.00  0.64           H  
ATOM   1350  HE2 TYR A  81      -4.877   9.422 -11.834  1.00  0.64           H  
ATOM   1351  HH  TYR A  81      -5.314   8.562  -9.822  1.00  0.64           H  
ATOM   1352  N   PRO A  82      -0.499   7.225 -17.366  1.00  0.65           N  
ATOM   1353  CA  PRO A  82       0.513   7.315 -18.409  1.00  0.65           C  
ATOM   1354  C   PRO A  82       1.762   7.832 -17.734  1.00  0.65           C  
ATOM   1355  O   PRO A  82       1.656   8.602 -16.795  1.00  0.65           O  
ATOM   1356  CB  PRO A  82      -0.077   8.347 -19.371  1.00  0.65           C  
ATOM   1357  CG  PRO A  82      -1.578   8.257 -19.149  1.00  0.65           C  
ATOM   1358  CD  PRO A  82      -1.743   7.963 -17.663  1.00  0.65           C  
ATOM   1359  HA  PRO A  82       0.680   6.334 -18.879  1.00  0.65           H  
ATOM   1360 1HB  PRO A  82       0.336   9.341 -19.137  1.00  0.65           H  
ATOM   1361 2HB  PRO A  82       0.223   8.111 -20.404  1.00  0.65           H  
ATOM   1362 1HG  PRO A  82      -2.055   9.206 -19.439  1.00  0.65           H  
ATOM   1363 2HG  PRO A  82      -2.011   7.490 -19.780  1.00  0.65           H  
ATOM   1364 1HD  PRO A  82      -1.801   8.893 -17.080  1.00  0.65           H  
ATOM   1365 2HD  PRO A  82      -2.630   7.331 -17.548  1.00  0.65           H  
ATOM   1366  N   ALA A  83       2.941   7.410 -18.147  1.00  0.67           N  
ATOM   1367  CA  ALA A  83       4.101   7.900 -17.412  1.00  0.67           C  
ATOM   1368  C   ALA A  83       4.246   9.398 -17.450  1.00  0.67           C  
ATOM   1369  O   ALA A  83       4.074  10.028 -18.493  1.00  0.67           O  
ATOM   1370  CB  ALA A  83       5.385   7.330 -17.941  1.00  0.67           C  
ATOM   1371  H   ALA A  83       3.043   6.766 -18.921  1.00  0.67           H  
ATOM   1372  HA  ALA A  83       3.976   7.598 -16.384  1.00  0.67           H  
ATOM   1373 1HB  ALA A  83       6.203   7.701 -17.327  1.00  0.67           H  
ATOM   1374 2HB  ALA A  83       5.346   6.297 -17.865  1.00  0.67           H  
ATOM   1375 3HB  ALA A  83       5.540   7.627 -18.972  1.00  0.67           H  
ATOM   1376  N   TYR A  84       4.667   9.956 -16.330  1.00  0.68           N  
ATOM   1377  CA  TYR A  84       4.956  11.378 -16.323  1.00  0.68           C  
ATOM   1378  C   TYR A  84       6.454  11.583 -16.298  1.00  0.68           C  
ATOM   1379  O   TYR A  84       7.173  10.849 -15.632  1.00  0.68           O  
ATOM   1380  CB  TYR A  84       4.257  12.044 -15.159  1.00  0.68           C  
ATOM   1381  CG  TYR A  84       2.809  11.874 -15.351  1.00  0.68           C  
ATOM   1382  CD1 TYR A  84       2.202  10.834 -14.737  1.00  0.68           C  
ATOM   1383  CD2 TYR A  84       2.091  12.706 -16.194  1.00  0.68           C  
ATOM   1384  CE1 TYR A  84       0.883  10.623 -14.916  1.00  0.68           C  
ATOM   1385  CE2 TYR A  84       0.740  12.484 -16.392  1.00  0.68           C  
ATOM   1386  CZ  TYR A  84       0.133  11.443 -15.746  1.00  0.68           C  
ATOM   1387  OH  TYR A  84      -1.220  11.222 -15.892  1.00  0.68           O  
ATOM   1388  H   TYR A  84       4.728   9.374 -15.488  1.00  0.68           H  
ATOM   1389  HA  TYR A  84       4.577  11.821 -17.242  1.00  0.68           H  
ATOM   1390 1HB  TYR A  84       4.550  11.580 -14.214  1.00  0.68           H  
ATOM   1391 2HB  TYR A  84       4.494  13.108 -15.119  1.00  0.68           H  
ATOM   1392  HD1 TYR A  84       2.774  10.174 -14.086  1.00  0.68           H  
ATOM   1393  HD2 TYR A  84       2.588  13.531 -16.699  1.00  0.68           H  
ATOM   1394  HE1 TYR A  84       0.442   9.825 -14.405  1.00  0.68           H  
ATOM   1395  HE2 TYR A  84       0.165  13.136 -17.044  1.00  0.68           H  
ATOM   1396  HH  TYR A  84      -1.608  11.060 -15.003  1.00  0.68           H  
ATOM   1397  N   HIS A  85       6.919  12.559 -17.074  1.00  0.69           N  
ATOM   1398  CA  HIS A  85       8.338  12.909 -17.210  1.00  0.69           C  
ATOM   1399  C   HIS A  85       9.191  11.807 -17.869  1.00  0.69           C  
ATOM   1400  O   HIS A  85      10.422  11.890 -17.861  1.00  0.69           O  
ATOM   1401  CB  HIS A  85       8.946  13.263 -15.843  1.00  0.69           C  
ATOM   1402  CG  HIS A  85       8.241  14.379 -15.133  1.00  0.69           C  
ATOM   1403  ND1 HIS A  85       8.201  15.664 -15.634  1.00  0.69           N  
ATOM   1404  CD2 HIS A  85       7.564  14.413 -13.960  1.00  0.69           C  
ATOM   1405  CE1 HIS A  85       7.532  16.439 -14.804  1.00  0.69           C  
ATOM   1406  NE2 HIS A  85       7.136  15.713 -13.780  1.00  0.69           N  
ATOM   1407  H   HIS A  85       6.249  13.103 -17.598  1.00  0.69           H  
ATOM   1408  HA  HIS A  85       8.422  13.792 -17.842  1.00  0.69           H  
ATOM   1409 1HB  HIS A  85       8.971  12.392 -15.191  1.00  0.69           H  
ATOM   1410 2HB  HIS A  85       9.979  13.571 -15.991  1.00  0.69           H  
ATOM   1411  HD2 HIS A  85       7.401  13.570 -13.288  1.00  0.69           H  
ATOM   1412  HE1 HIS A  85       7.344  17.504 -14.941  1.00  0.69           H  
ATOM   1413  HE2 HIS A  85       6.611  16.075 -12.999  1.00  0.69           H  
ATOM   1414  N   MET A  86       8.540  10.800 -18.457  1.00  0.68           N  
ATOM   1415  CA  MET A  86       9.229   9.693 -19.113  1.00  0.68           C  
ATOM   1416  C   MET A  86       8.576   9.266 -20.420  1.00  0.68           C  
ATOM   1417  O   MET A  86       7.513   9.751 -20.821  1.00  0.68           O  
ATOM   1418  CB  MET A  86       9.365   8.475 -18.213  1.00  0.68           C  
ATOM   1419  CG  MET A  86      10.060   8.691 -16.944  1.00  0.68           C  
ATOM   1420  SD  MET A  86      10.392   7.174 -16.178  1.00  0.68           S  
ATOM   1421  CE  MET A  86      11.845   6.738 -17.117  1.00  0.68           C  
ATOM   1422  H   MET A  86       7.532  10.800 -18.427  1.00  0.68           H  
ATOM   1423  HA  MET A  86      10.236  10.028 -19.360  1.00  0.68           H  
ATOM   1424 1HB  MET A  86       8.380   8.100 -17.979  1.00  0.68           H  
ATOM   1425 2HB  MET A  86       9.891   7.681 -18.738  1.00  0.68           H  
ATOM   1426 1HG  MET A  86      10.997   9.221 -17.103  1.00  0.68           H  
ATOM   1427 2HG  MET A  86       9.432   9.283 -16.267  1.00  0.68           H  
ATOM   1428 1HE  MET A  86      12.235   5.800 -16.761  1.00  0.68           H  
ATOM   1429 2HE  MET A  86      11.587   6.653 -18.174  1.00  0.68           H  
ATOM   1430 3HE  MET A  86      12.602   7.509 -16.987  1.00  0.68           H  
ATOM   1431  N   ASN A  87       9.219   8.336 -21.110  1.00  0.66           N  
ATOM   1432  CA  ASN A  87       8.664   7.874 -22.363  1.00  0.66           C  
ATOM   1433  C   ASN A  87       7.440   7.008 -22.126  1.00  0.66           C  
ATOM   1434  O   ASN A  87       7.529   5.797 -21.889  1.00  0.66           O  
ATOM   1435  CB  ASN A  87       9.699   7.113 -23.159  1.00  0.66           C  
ATOM   1436  CG  ASN A  87       9.205   6.699 -24.540  1.00  0.66           C  
ATOM   1437  OD1 ASN A  87       8.003   6.487 -24.794  1.00  0.66           O  
ATOM   1438  ND2 ASN A  87      10.139   6.585 -25.458  1.00  0.66           N  
ATOM   1439  H   ASN A  87      10.092   7.960 -20.771  1.00  0.66           H  
ATOM   1440  HA  ASN A  87       8.345   8.743 -22.943  1.00  0.66           H  
ATOM   1441 1HB  ASN A  87      10.595   7.725 -23.276  1.00  0.66           H  
ATOM   1442 2HB  ASN A  87       9.986   6.214 -22.609  1.00  0.66           H  
ATOM   1443 1HD2 ASN A  87       9.895   6.322 -26.394  1.00  0.66           H  
ATOM   1444 2HD2 ASN A  87      11.096   6.767 -25.224  1.00  0.66           H  
ATOM   1445  N   LYS A  88       6.298   7.643 -22.326  1.00  0.63           N  
ATOM   1446  CA  LYS A  88       4.961   7.100 -22.113  1.00  0.63           C  
ATOM   1447  C   LYS A  88       4.635   5.816 -22.870  1.00  0.63           C  
ATOM   1448  O   LYS A  88       3.680   5.125 -22.506  1.00  0.63           O  
ATOM   1449  CB  LYS A  88       3.922   8.166 -22.481  1.00  0.63           C  
ATOM   1450  CG  LYS A  88       3.833   9.299 -21.502  1.00  0.63           C  
ATOM   1451  CD  LYS A  88       2.822  10.347 -21.933  1.00  0.63           C  
ATOM   1452  CE  LYS A  88       2.704  11.455 -20.891  1.00  0.63           C  
ATOM   1453  NZ  LYS A  88       1.797  12.542 -21.338  1.00  0.63           N  
ATOM   1454  H   LYS A  88       6.395   8.642 -22.497  1.00  0.63           H  
ATOM   1455  HA  LYS A  88       4.864   6.874 -21.052  1.00  0.63           H  
ATOM   1456 1HB  LYS A  88       4.155   8.579 -23.463  1.00  0.63           H  
ATOM   1457 2HB  LYS A  88       2.948   7.717 -22.536  1.00  0.63           H  
ATOM   1458 1HG  LYS A  88       3.506   8.888 -20.558  1.00  0.63           H  
ATOM   1459 2HG  LYS A  88       4.814   9.760 -21.358  1.00  0.63           H  
ATOM   1460 1HD  LYS A  88       3.133  10.783 -22.881  1.00  0.63           H  
ATOM   1461 2HD  LYS A  88       1.846   9.881 -22.066  1.00  0.63           H  
ATOM   1462 1HE  LYS A  88       2.308  11.032 -19.968  1.00  0.63           H  
ATOM   1463 2HE  LYS A  88       3.693  11.869 -20.694  1.00  0.63           H  
ATOM   1464 1HZ  LYS A  88       1.743  13.249 -20.620  1.00  0.63           H  
ATOM   1465 2HZ  LYS A  88       2.156  12.950 -22.189  1.00  0.63           H  
ATOM   1466 3HZ  LYS A  88       0.879  12.162 -21.507  1.00  0.63           H  
ATOM   1467  N   GLU A  89       5.371   5.508 -23.939  1.00  0.59           N  
ATOM   1468  CA  GLU A  89       5.091   4.291 -24.696  1.00  0.59           C  
ATOM   1469  C   GLU A  89       5.736   3.058 -24.064  1.00  0.59           C  
ATOM   1470  O   GLU A  89       5.374   1.935 -24.398  1.00  0.59           O  
ATOM   1471  CB  GLU A  89       5.566   4.416 -26.144  1.00  0.59           C  
ATOM   1472  CG  GLU A  89       4.814   5.466 -26.963  1.00  0.59           C  
ATOM   1473  CD  GLU A  89       5.291   5.573 -28.404  1.00  0.59           C  
ATOM   1474  OE1 GLU A  89       6.202   4.867 -28.772  1.00  0.59           O  
ATOM   1475  OE2 GLU A  89       4.734   6.364 -29.132  1.00  0.59           O  
ATOM   1476  H   GLU A  89       6.170   6.089 -24.196  1.00  0.59           H  
ATOM   1477  HA  GLU A  89       4.012   4.134 -24.705  1.00  0.59           H  
ATOM   1478 1HB  GLU A  89       6.623   4.672 -26.157  1.00  0.59           H  
ATOM   1479 2HB  GLU A  89       5.460   3.453 -26.644  1.00  0.59           H  
ATOM   1480 1HG  GLU A  89       3.753   5.218 -26.960  1.00  0.59           H  
ATOM   1481 2HG  GLU A  89       4.933   6.433 -26.474  1.00  0.59           H  
ATOM   1482  N   HIS A  90       6.723   3.265 -23.188  1.00  0.57           N  
ATOM   1483  CA  HIS A  90       7.437   2.151 -22.565  1.00  0.57           C  
ATOM   1484  C   HIS A  90       7.328   2.162 -21.047  1.00  0.57           C  
ATOM   1485  O   HIS A  90       7.607   1.156 -20.403  1.00  0.57           O  
ATOM   1486  CB  HIS A  90       8.917   2.177 -22.940  1.00  0.57           C  
ATOM   1487  CG  HIS A  90       9.208   2.030 -24.403  1.00  0.57           C  
ATOM   1488  ND1 HIS A  90       9.105   3.075 -25.292  1.00  0.57           N  
ATOM   1489  CD2 HIS A  90       9.629   0.965 -25.121  1.00  0.57           C  
ATOM   1490  CE1 HIS A  90       9.431   2.657 -26.500  1.00  0.57           C  
ATOM   1491  NE2 HIS A  90       9.754   1.379 -26.425  1.00  0.57           N  
ATOM   1492  H   HIS A  90       6.974   4.216 -22.928  1.00  0.57           H  
ATOM   1493  HA  HIS A  90       7.016   1.206 -22.909  1.00  0.57           H  
ATOM   1494 1HB  HIS A  90       9.342   3.124 -22.623  1.00  0.57           H  
ATOM   1495 2HB  HIS A  90       9.440   1.387 -22.400  1.00  0.57           H  
ATOM   1496  HD1 HIS A  90       8.841   4.018 -25.077  1.00  0.57           H  
ATOM   1497  HD2 HIS A  90       9.855  -0.066 -24.849  1.00  0.57           H  
ATOM   1498  HE1 HIS A  90       9.402   3.343 -27.348  1.00  0.57           H  
ATOM   1499  N   TRP A  91       6.960   3.297 -20.472  1.00  0.55           N  
ATOM   1500  CA  TRP A  91       6.874   3.410 -19.023  1.00  0.55           C  
ATOM   1501  C   TRP A  91       5.468   3.791 -18.572  1.00  0.55           C  
ATOM   1502  O   TRP A  91       4.739   4.495 -19.284  1.00  0.55           O  
ATOM   1503  CB  TRP A  91       7.898   4.448 -18.500  1.00  0.55           C  
ATOM   1504  CG  TRP A  91       9.371   4.040 -18.630  1.00  0.55           C  
ATOM   1505  CD1 TRP A  91      10.120   4.039 -19.766  1.00  0.55           C  
ATOM   1506  CD2 TRP A  91      10.283   3.642 -17.556  1.00  0.55           C  
ATOM   1507  NE1 TRP A  91      11.415   3.623 -19.487  1.00  0.55           N  
ATOM   1508  CE2 TRP A  91      11.523   3.382 -18.140  1.00  0.55           C  
ATOM   1509  CE3 TRP A  91      10.146   3.499 -16.180  1.00  0.55           C  
ATOM   1510  CZ2 TRP A  91      12.625   2.966 -17.379  1.00  0.55           C  
ATOM   1511  CZ3 TRP A  91      11.242   3.088 -15.422  1.00  0.55           C  
ATOM   1512  CH2 TRP A  91      12.441   2.827 -16.003  1.00  0.55           C  
ATOM   1513  H   TRP A  91       6.781   4.119 -21.044  1.00  0.55           H  
ATOM   1514  HA  TRP A  91       7.112   2.444 -18.592  1.00  0.55           H  
ATOM   1515 1HB  TRP A  91       7.761   5.389 -19.039  1.00  0.55           H  
ATOM   1516 2HB  TRP A  91       7.696   4.647 -17.445  1.00  0.55           H  
ATOM   1517  HD1 TRP A  91       9.749   4.315 -20.748  1.00  0.55           H  
ATOM   1518  HE1 TRP A  91      12.163   3.525 -20.160  1.00  0.55           H  
ATOM   1519  HE3 TRP A  91       9.195   3.707 -15.713  1.00  0.55           H  
ATOM   1520  HZ2 TRP A  91      13.599   2.757 -17.824  1.00  0.55           H  
ATOM   1521  HZ3 TRP A  91      11.116   2.973 -14.349  1.00  0.55           H  
ATOM   1522  HH2 TRP A  91      13.269   2.507 -15.380  1.00  0.55           H  
ATOM   1523  N   ILE A  92       5.107   3.364 -17.370  1.00  0.55           N  
ATOM   1524  CA  ILE A  92       3.844   3.773 -16.753  1.00  0.55           C  
ATOM   1525  C   ILE A  92       4.121   4.344 -15.373  1.00  0.55           C  
ATOM   1526  O   ILE A  92       5.148   4.028 -14.770  1.00  0.55           O  
ATOM   1527  CB  ILE A  92       2.874   2.593 -16.554  1.00  0.55           C  
ATOM   1528  CG1 ILE A  92       3.530   1.586 -15.564  1.00  0.55           C  
ATOM   1529  CG2 ILE A  92       2.518   1.938 -17.888  1.00  0.55           C  
ATOM   1530  CD1 ILE A  92       2.616   0.485 -15.052  1.00  0.55           C  
ATOM   1531  H   ILE A  92       5.749   2.745 -16.871  1.00  0.55           H  
ATOM   1532  HA  ILE A  92       3.369   4.541 -17.362  1.00  0.55           H  
ATOM   1533  HB  ILE A  92       1.969   2.963 -16.088  1.00  0.55           H  
ATOM   1534 1HG1 ILE A  92       4.378   1.131 -16.067  1.00  0.55           H  
ATOM   1535 2HG1 ILE A  92       3.903   2.140 -14.700  1.00  0.55           H  
ATOM   1536 1HG2 ILE A  92       1.829   1.114 -17.723  1.00  0.55           H  
ATOM   1537 2HG2 ILE A  92       2.053   2.675 -18.544  1.00  0.55           H  
ATOM   1538 3HG2 ILE A  92       3.422   1.574 -18.343  1.00  0.55           H  
ATOM   1539 1HD1 ILE A  92       3.177  -0.159 -14.381  1.00  0.55           H  
ATOM   1540 2HD1 ILE A  92       1.782   0.922 -14.515  1.00  0.55           H  
ATOM   1541 3HD1 ILE A  92       2.245  -0.090 -15.869  1.00  0.55           H  
ATOM   1542  N   THR A  93       3.192   5.131 -14.842  1.00  0.55           N  
ATOM   1543  CA  THR A  93       3.314   5.618 -13.466  1.00  0.55           C  
ATOM   1544  C   THR A  93       2.254   4.941 -12.595  1.00  0.55           C  
ATOM   1545  O   THR A  93       1.062   4.976 -12.903  1.00  0.55           O  
ATOM   1546  CB  THR A  93       3.240   7.183 -13.379  1.00  0.55           C  
ATOM   1547  OG1 THR A  93       4.376   7.777 -14.091  1.00  0.55           O  
ATOM   1548  CG2 THR A  93       3.246   7.656 -11.946  1.00  0.55           C  
ATOM   1549  H   THR A  93       2.356   5.371 -15.380  1.00  0.55           H  
ATOM   1550  HA  THR A  93       4.288   5.331 -13.075  1.00  0.55           H  
ATOM   1551  HB  THR A  93       2.318   7.514 -13.862  1.00  0.55           H  
ATOM   1552  HG1 THR A  93       5.200   7.631 -13.564  1.00  0.55           H  
ATOM   1553 1HG2 THR A  93       3.188   8.744 -11.916  1.00  0.55           H  
ATOM   1554 2HG2 THR A  93       2.395   7.231 -11.412  1.00  0.55           H  
ATOM   1555 3HG2 THR A  93       4.180   7.325 -11.483  1.00  0.55           H  
ATOM   1556  N   VAL A  94       2.680   4.326 -11.495  1.00  0.57           N  
ATOM   1557  CA  VAL A  94       1.726   3.641 -10.629  1.00  0.57           C  
ATOM   1558  C   VAL A  94       1.706   4.286  -9.264  1.00  0.57           C  
ATOM   1559  O   VAL A  94       2.746   4.615  -8.690  1.00  0.57           O  
ATOM   1560  CB  VAL A  94       2.057   2.128 -10.503  1.00  0.57           C  
ATOM   1561  CG1 VAL A  94       3.423   1.912  -9.954  1.00  0.57           C  
ATOM   1562  CG2 VAL A  94       1.075   1.457  -9.616  1.00  0.57           C  
ATOM   1563  H   VAL A  94       3.679   4.312 -11.287  1.00  0.57           H  
ATOM   1564  HA  VAL A  94       0.730   3.729 -11.059  1.00  0.57           H  
ATOM   1565  HB  VAL A  94       2.019   1.677 -11.498  1.00  0.57           H  
ATOM   1566 1HG1 VAL A  94       3.623   0.845  -9.887  1.00  0.57           H  
ATOM   1567 2HG1 VAL A  94       4.144   2.371 -10.610  1.00  0.57           H  
ATOM   1568 3HG1 VAL A  94       3.484   2.354  -8.961  1.00  0.57           H  
ATOM   1569 1HG2 VAL A  94       1.342   0.416  -9.577  1.00  0.57           H  
ATOM   1570 2HG2 VAL A  94       1.115   1.878  -8.612  1.00  0.57           H  
ATOM   1571 3HG2 VAL A  94       0.070   1.579 -10.022  1.00  0.57           H  
ATOM   1572  N   LEU A  95       0.507   4.487  -8.747  1.00  0.60           N  
ATOM   1573  CA  LEU A  95       0.361   5.132  -7.460  1.00  0.60           C  
ATOM   1574  C   LEU A  95       0.385   4.133  -6.323  1.00  0.60           C  
ATOM   1575  O   LEU A  95      -0.498   3.284  -6.197  1.00  0.60           O  
ATOM   1576  CB  LEU A  95      -0.931   5.953  -7.469  1.00  0.60           C  
ATOM   1577  CG  LEU A  95      -1.305   6.663  -6.209  1.00  0.60           C  
ATOM   1578  CD1 LEU A  95      -0.294   7.646  -5.868  1.00  0.60           C  
ATOM   1579  CD2 LEU A  95      -2.647   7.333  -6.407  1.00  0.60           C  
ATOM   1580  H   LEU A  95      -0.318   4.183  -9.270  1.00  0.60           H  
ATOM   1581  HA  LEU A  95       1.197   5.808  -7.317  1.00  0.60           H  
ATOM   1582 1HB  LEU A  95      -0.822   6.720  -8.232  1.00  0.60           H  
ATOM   1583 2HB  LEU A  95      -1.759   5.301  -7.755  1.00  0.60           H  
ATOM   1584  HG  LEU A  95      -1.349   5.974  -5.416  1.00  0.60           H  
ATOM   1585 1HD1 LEU A  95      -0.600   8.125  -4.944  1.00  0.60           H  
ATOM   1586 2HD1 LEU A  95       0.659   7.157  -5.729  1.00  0.60           H  
ATOM   1587 3HD1 LEU A  95      -0.214   8.382  -6.667  1.00  0.60           H  
ATOM   1588 1HD2 LEU A  95      -2.933   7.852  -5.492  1.00  0.60           H  
ATOM   1589 2HD2 LEU A  95      -2.573   8.048  -7.224  1.00  0.60           H  
ATOM   1590 3HD2 LEU A  95      -3.400   6.586  -6.652  1.00  0.60           H  
ATOM   1591  N   LEU A  96       1.399   4.253  -5.468  1.00  0.64           N  
ATOM   1592  CA  LEU A  96       1.599   3.326  -4.356  1.00  0.64           C  
ATOM   1593  C   LEU A  96       0.457   3.356  -3.347  1.00  0.64           C  
ATOM   1594  O   LEU A  96       0.089   2.326  -2.767  1.00  0.64           O  
ATOM   1595  CB  LEU A  96       2.957   3.606  -3.692  1.00  0.64           C  
ATOM   1596  CG  LEU A  96       4.148   3.159  -4.444  1.00  0.64           C  
ATOM   1597  CD1 LEU A  96       5.419   3.675  -3.752  1.00  0.64           C  
ATOM   1598  CD2 LEU A  96       4.090   1.619  -4.428  1.00  0.64           C  
ATOM   1599  H   LEU A  96       2.064   5.020  -5.583  1.00  0.64           H  
ATOM   1600  HA  LEU A  96       1.644   2.321  -4.768  1.00  0.64           H  
ATOM   1601 1HB  LEU A  96       3.048   4.673  -3.509  1.00  0.64           H  
ATOM   1602 2HB  LEU A  96       2.997   3.112  -2.773  1.00  0.64           H  
ATOM   1603  HG  LEU A  96       4.125   3.536  -5.468  1.00  0.64           H  
ATOM   1604 1HD1 LEU A  96       6.303   3.328  -4.276  1.00  0.64           H  
ATOM   1605 2HD1 LEU A  96       5.405   4.760  -3.750  1.00  0.64           H  
ATOM   1606 3HD1 LEU A  96       5.437   3.306  -2.733  1.00  0.64           H  
ATOM   1607 1HD2 LEU A  96       4.913   1.190  -4.932  1.00  0.64           H  
ATOM   1608 2HD2 LEU A  96       4.100   1.277  -3.391  1.00  0.64           H  
ATOM   1609 3HD2 LEU A  96       3.173   1.297  -4.910  1.00  0.64           H  
ATOM   1610  N   ASN A  97      -0.147   4.527  -3.203  1.00  0.67           N  
ATOM   1611  CA  ASN A  97      -1.257   4.751  -2.289  1.00  0.67           C  
ATOM   1612  C   ASN A  97      -2.606   4.648  -3.005  1.00  0.67           C  
ATOM   1613  O   ASN A  97      -3.633   5.082  -2.476  1.00  0.67           O  
ATOM   1614  CB  ASN A  97      -1.115   6.103  -1.620  1.00  0.67           C  
ATOM   1615  CG  ASN A  97       0.030   6.154  -0.643  1.00  0.67           C  
ATOM   1616  OD1 ASN A  97       0.271   5.189   0.089  1.00  0.67           O  
ATOM   1617  ND2 ASN A  97       0.729   7.260  -0.615  1.00  0.67           N  
ATOM   1618  H   ASN A  97       0.206   5.306  -3.738  1.00  0.67           H  
ATOM   1619  HA  ASN A  97      -1.237   3.975  -1.522  1.00  0.67           H  
ATOM   1620 1HB  ASN A  97      -0.955   6.865  -2.387  1.00  0.67           H  
ATOM   1621 2HB  ASN A  97      -2.038   6.350  -1.098  1.00  0.67           H  
ATOM   1622 1HD2 ASN A  97       1.509   7.350   0.020  1.00  0.67           H  
ATOM   1623 2HD2 ASN A  97       0.492   8.016  -1.218  1.00  0.67           H  
ATOM   1624  N   GLY A  98      -2.593   4.116  -4.225  1.00  0.70           N  
ATOM   1625  CA  GLY A  98      -3.788   3.975  -5.023  1.00  0.70           C  
ATOM   1626  C   GLY A  98      -4.466   2.645  -4.722  1.00  0.70           C  
ATOM   1627  O   GLY A  98      -4.049   1.930  -3.815  1.00  0.70           O  
ATOM   1628  H   GLY A  98      -1.725   3.773  -4.634  1.00  0.70           H  
ATOM   1629 1HA  GLY A  98      -4.464   4.807  -4.822  1.00  0.70           H  
ATOM   1630 2HA  GLY A  98      -3.489   4.027  -6.068  1.00  0.70           H  
ATOM   1631  N   PRO A  99      -5.524   2.297  -5.469  1.00  0.71           N  
ATOM   1632  CA  PRO A  99      -6.314   1.079  -5.352  1.00  0.71           C  
ATOM   1633  C   PRO A  99      -5.608  -0.189  -5.846  1.00  0.71           C  
ATOM   1634  O   PRO A  99      -6.100  -1.295  -5.625  1.00  0.71           O  
ATOM   1635  CB  PRO A  99      -7.535   1.406  -6.218  1.00  0.71           C  
ATOM   1636  CG  PRO A  99      -7.030   2.400  -7.237  1.00  0.71           C  
ATOM   1637  CD  PRO A  99      -6.007   3.229  -6.510  1.00  0.71           C  
ATOM   1638  HA  PRO A  99      -6.612   0.955  -4.301  1.00  0.71           H  
ATOM   1639 1HB  PRO A  99      -7.920   0.486  -6.681  1.00  0.71           H  
ATOM   1640 2HB  PRO A  99      -8.342   1.810  -5.590  1.00  0.71           H  
ATOM   1641 1HG  PRO A  99      -6.602   1.864  -8.094  1.00  0.71           H  
ATOM   1642 2HG  PRO A  99      -7.863   3.005  -7.623  1.00  0.71           H  
ATOM   1643 1HD  PRO A  99      -5.226   3.493  -7.220  1.00  0.71           H  
ATOM   1644 2HD  PRO A  99      -6.477   4.114  -6.057  1.00  0.71           H  
ATOM   1645  N   LEU A 100      -4.496  -0.035  -6.568  1.00  0.71           N  
ATOM   1646  CA  LEU A 100      -3.804  -1.188  -7.145  1.00  0.71           C  
ATOM   1647  C   LEU A 100      -3.351  -2.116  -6.011  1.00  0.71           C  
ATOM   1648  O   LEU A 100      -2.771  -1.653  -5.027  1.00  0.71           O  
ATOM   1649  CB  LEU A 100      -2.608  -0.730  -8.003  1.00  0.71           C  
ATOM   1650  CG  LEU A 100      -2.019  -1.823  -8.866  1.00  0.71           C  
ATOM   1651  CD1 LEU A 100      -3.025  -2.197  -9.866  1.00  0.71           C  
ATOM   1652  CD2 LEU A 100      -0.824  -1.379  -9.579  1.00  0.71           C  
ATOM   1653  H   LEU A 100      -4.114   0.885  -6.714  1.00  0.71           H  
ATOM   1654  HA  LEU A 100      -4.499  -1.740  -7.779  1.00  0.71           H  
ATOM   1655 1HB  LEU A 100      -2.920   0.074  -8.649  1.00  0.71           H  
ATOM   1656 2HB  LEU A 100      -1.821  -0.364  -7.341  1.00  0.71           H  
ATOM   1657  HG  LEU A 100      -1.778  -2.670  -8.244  1.00  0.71           H  
ATOM   1658 1HD1 LEU A 100      -2.641  -2.987 -10.497  1.00  0.71           H  
ATOM   1659 2HD1 LEU A 100      -3.923  -2.540  -9.360  1.00  0.71           H  
ATOM   1660 3HD1 LEU A 100      -3.258  -1.326 -10.477  1.00  0.71           H  
ATOM   1661 1HD2 LEU A 100      -0.459  -2.204 -10.181  1.00  0.71           H  
ATOM   1662 2HD2 LEU A 100      -1.072  -0.536 -10.219  1.00  0.71           H  
ATOM   1663 3HD2 LEU A 100      -0.096  -1.098  -8.881  1.00  0.71           H  
ATOM   1664  N   GLY A 101      -3.637  -3.416  -6.117  1.00  0.70           N  
ATOM   1665  CA  GLY A 101      -3.288  -4.328  -5.031  1.00  0.70           C  
ATOM   1666  C   GLY A 101      -1.784  -4.512  -4.910  1.00  0.70           C  
ATOM   1667  O   GLY A 101      -1.067  -4.412  -5.901  1.00  0.70           O  
ATOM   1668  H   GLY A 101      -4.086  -3.790  -6.961  1.00  0.70           H  
ATOM   1669 1HA  GLY A 101      -3.690  -3.942  -4.094  1.00  0.70           H  
ATOM   1670 2HA  GLY A 101      -3.763  -5.292  -5.211  1.00  0.70           H  
ATOM   1671  N   ALA A 102      -1.298  -4.872  -3.718  1.00  0.68           N  
ATOM   1672  CA  ALA A 102       0.143  -5.088  -3.553  1.00  0.68           C  
ATOM   1673  C   ALA A 102       0.647  -6.167  -4.493  1.00  0.68           C  
ATOM   1674  O   ALA A 102       1.727  -6.051  -5.062  1.00  0.68           O  
ATOM   1675  CB  ALA A 102       0.468  -5.482  -2.130  1.00  0.68           C  
ATOM   1676  H   ALA A 102      -1.918  -4.957  -2.924  1.00  0.68           H  
ATOM   1677  HA  ALA A 102       0.655  -4.159  -3.791  1.00  0.68           H  
ATOM   1678 1HB  ALA A 102       1.547  -5.609  -2.024  1.00  0.68           H  
ATOM   1679 2HB  ALA A 102       0.123  -4.708  -1.461  1.00  0.68           H  
ATOM   1680 3HB  ALA A 102      -0.032  -6.416  -1.886  1.00  0.68           H  
ATOM   1681  N   LYS A 103      -0.161  -7.206  -4.705  1.00  0.66           N  
ATOM   1682  CA  LYS A 103       0.241  -8.285  -5.597  1.00  0.66           C  
ATOM   1683  C   LYS A 103       0.397  -7.767  -7.021  1.00  0.66           C  
ATOM   1684  O   LYS A 103       1.270  -8.218  -7.772  1.00  0.66           O  
ATOM   1685  CB  LYS A 103      -0.780  -9.420  -5.556  1.00  0.66           C  
ATOM   1686  CG  LYS A 103      -0.791 -10.208  -4.251  1.00  0.66           C  
ATOM   1687  CD  LYS A 103      -1.840 -11.317  -4.277  1.00  0.66           C  
ATOM   1688  CE  LYS A 103      -1.850 -12.104  -2.972  1.00  0.66           C  
ATOM   1689  NZ  LYS A 103      -2.894 -13.166  -2.973  1.00  0.66           N  
ATOM   1690  H   LYS A 103      -1.049  -7.251  -4.229  1.00  0.66           H  
ATOM   1691  HA  LYS A 103       1.208  -8.667  -5.269  1.00  0.66           H  
ATOM   1692 1HB  LYS A 103      -1.779  -9.014  -5.715  1.00  0.66           H  
ATOM   1693 2HB  LYS A 103      -0.579 -10.117  -6.370  1.00  0.66           H  
ATOM   1694 1HG  LYS A 103       0.191 -10.653  -4.088  1.00  0.66           H  
ATOM   1695 2HG  LYS A 103      -1.007  -9.534  -3.423  1.00  0.66           H  
ATOM   1696 1HD  LYS A 103      -2.827 -10.880  -4.435  1.00  0.66           H  
ATOM   1697 2HD  LYS A 103      -1.628 -11.998  -5.101  1.00  0.66           H  
ATOM   1698 1HE  LYS A 103      -0.875 -12.567  -2.828  1.00  0.66           H  
ATOM   1699 2HE  LYS A 103      -2.042 -11.421  -2.145  1.00  0.66           H  
ATOM   1700 1HZ  LYS A 103      -2.869 -13.664  -2.094  1.00  0.66           H  
ATOM   1701 2HZ  LYS A 103      -3.804 -12.745  -3.095  1.00  0.66           H  
ATOM   1702 3HZ  LYS A 103      -2.718 -13.812  -3.729  1.00  0.66           H  
ATOM   1703  N   GLU A 104      -0.475  -6.833  -7.403  1.00  0.64           N  
ATOM   1704  CA  GLU A 104      -0.448  -6.265  -8.738  1.00  0.64           C  
ATOM   1705  C   GLU A 104       0.760  -5.345  -8.886  1.00  0.64           C  
ATOM   1706  O   GLU A 104       1.455  -5.386  -9.903  1.00  0.64           O  
ATOM   1707  CB  GLU A 104      -1.753  -5.526  -9.019  1.00  0.64           C  
ATOM   1708  CG  GLU A 104      -2.986  -6.417  -9.156  1.00  0.64           C  
ATOM   1709  CD  GLU A 104      -4.292  -5.644  -9.348  1.00  0.64           C  
ATOM   1710  OE1 GLU A 104      -4.593  -4.750  -8.572  1.00  0.64           O  
ATOM   1711  OE2 GLU A 104      -4.982  -5.942 -10.310  1.00  0.64           O  
ATOM   1712  H   GLU A 104      -1.150  -6.487  -6.736  1.00  0.64           H  
ATOM   1713  HA  GLU A 104      -0.352  -7.075  -9.459  1.00  0.64           H  
ATOM   1714 1HB  GLU A 104      -1.954  -4.851  -8.210  1.00  0.64           H  
ATOM   1715 2HB  GLU A 104      -1.642  -4.948  -9.925  1.00  0.64           H  
ATOM   1716 1HG  GLU A 104      -2.843  -7.082 -10.007  1.00  0.64           H  
ATOM   1717 2HG  GLU A 104      -3.064  -7.032  -8.260  1.00  0.64           H  
ATOM   1718  N   ILE A 105       1.066  -4.583  -7.832  1.00  0.63           N  
ATOM   1719  CA  ILE A 105       2.213  -3.685  -7.863  1.00  0.63           C  
ATOM   1720  C   ILE A 105       3.469  -4.531  -8.004  1.00  0.63           C  
ATOM   1721  O   ILE A 105       4.308  -4.274  -8.865  1.00  0.63           O  
ATOM   1722  CB  ILE A 105       2.300  -2.819  -6.578  1.00  0.63           C  
ATOM   1723  CG1 ILE A 105       1.130  -1.830  -6.509  1.00  0.63           C  
ATOM   1724  CG2 ILE A 105       3.616  -2.054  -6.565  1.00  0.63           C  
ATOM   1725  CD1 ILE A 105       0.932  -1.165  -5.168  1.00  0.63           C  
ATOM   1726  H   ILE A 105       0.453  -4.600  -7.016  1.00  0.63           H  
ATOM   1727  HA  ILE A 105       2.129  -3.031  -8.727  1.00  0.63           H  
ATOM   1728  HB  ILE A 105       2.245  -3.465  -5.701  1.00  0.63           H  
ATOM   1729 1HG1 ILE A 105       1.313  -1.044  -7.226  1.00  0.63           H  
ATOM   1730 2HG1 ILE A 105       0.212  -2.353  -6.768  1.00  0.63           H  
ATOM   1731 1HG2 ILE A 105       3.684  -1.457  -5.657  1.00  0.63           H  
ATOM   1732 2HG2 ILE A 105       4.427  -2.767  -6.590  1.00  0.63           H  
ATOM   1733 3HG2 ILE A 105       3.672  -1.401  -7.437  1.00  0.63           H  
ATOM   1734 1HD1 ILE A 105       0.082  -0.476  -5.226  1.00  0.63           H  
ATOM   1735 2HD1 ILE A 105       0.724  -1.920  -4.419  1.00  0.63           H  
ATOM   1736 3HD1 ILE A 105       1.821  -0.619  -4.892  1.00  0.63           H  
ATOM   1737  N   HIS A 106       3.565  -5.586  -7.196  1.00  0.61           N  
ATOM   1738  CA  HIS A 106       4.721  -6.467  -7.206  1.00  0.61           C  
ATOM   1739  C   HIS A 106       4.870  -7.176  -8.549  1.00  0.61           C  
ATOM   1740  O   HIS A 106       5.989  -7.314  -9.058  1.00  0.61           O  
ATOM   1741  CB  HIS A 106       4.605  -7.463  -6.062  1.00  0.61           C  
ATOM   1742  CG  HIS A 106       4.748  -6.810  -4.700  1.00  0.61           C  
ATOM   1743  ND1 HIS A 106       4.402  -7.449  -3.528  1.00  0.61           N  
ATOM   1744  CD2 HIS A 106       5.176  -5.574  -4.341  1.00  0.61           C  
ATOM   1745  CE1 HIS A 106       4.617  -6.636  -2.507  1.00  0.61           C  
ATOM   1746  NE2 HIS A 106       5.087  -5.495  -2.974  1.00  0.61           N  
ATOM   1747  H   HIS A 106       2.826  -5.760  -6.517  1.00  0.61           H  
ATOM   1748  HA  HIS A 106       5.620  -5.899  -7.042  1.00  0.61           H  
ATOM   1749 1HB  HIS A 106       3.626  -7.940  -6.104  1.00  0.61           H  
ATOM   1750 2HB  HIS A 106       5.346  -8.240  -6.166  1.00  0.61           H  
ATOM   1751  HD1 HIS A 106       4.033  -8.373  -3.450  1.00  0.61           H  
ATOM   1752  HD2 HIS A 106       5.538  -4.724  -4.908  1.00  0.61           H  
ATOM   1753  HE1 HIS A 106       4.406  -6.957  -1.489  1.00  0.61           H  
ATOM   1754  N   SER A 107       3.750  -7.588  -9.153  1.00  0.60           N  
ATOM   1755  CA  SER A 107       3.795  -8.237 -10.454  1.00  0.60           C  
ATOM   1756  C   SER A 107       4.331  -7.267 -11.513  1.00  0.60           C  
ATOM   1757  O   SER A 107       5.153  -7.650 -12.357  1.00  0.60           O  
ATOM   1758  CB  SER A 107       2.414  -8.726 -10.833  1.00  0.60           C  
ATOM   1759  OG  SER A 107       1.977  -9.730  -9.951  1.00  0.60           O  
ATOM   1760  H   SER A 107       2.846  -7.489  -8.691  1.00  0.60           H  
ATOM   1761  HA  SER A 107       4.469  -9.091 -10.393  1.00  0.60           H  
ATOM   1762 1HB  SER A 107       1.717  -7.890 -10.810  1.00  0.60           H  
ATOM   1763 2HB  SER A 107       2.434  -9.111 -11.848  1.00  0.60           H  
ATOM   1764  HG  SER A 107       1.834  -9.280  -9.086  1.00  0.60           H  
ATOM   1765  N   LEU A 108       3.906  -5.997 -11.451  1.00  0.59           N  
ATOM   1766  CA  LEU A 108       4.399  -5.009 -12.402  1.00  0.59           C  
ATOM   1767  C   LEU A 108       5.898  -4.814 -12.229  1.00  0.59           C  
ATOM   1768  O   LEU A 108       6.632  -4.734 -13.212  1.00  0.59           O  
ATOM   1769  CB  LEU A 108       3.735  -3.648 -12.187  1.00  0.59           C  
ATOM   1770  CG  LEU A 108       2.276  -3.480 -12.517  1.00  0.59           C  
ATOM   1771  CD1 LEU A 108       1.819  -2.118 -11.989  1.00  0.59           C  
ATOM   1772  CD2 LEU A 108       2.084  -3.555 -14.017  1.00  0.59           C  
ATOM   1773  H   LEU A 108       3.211  -5.725 -10.753  1.00  0.59           H  
ATOM   1774  HA  LEU A 108       4.202  -5.361 -13.413  1.00  0.59           H  
ATOM   1775 1HB  LEU A 108       3.880  -3.345 -11.154  1.00  0.59           H  
ATOM   1776 2HB  LEU A 108       4.248  -2.950 -12.824  1.00  0.59           H  
ATOM   1777  HG  LEU A 108       1.695  -4.256 -12.037  1.00  0.59           H  
ATOM   1778 1HD1 LEU A 108       0.782  -1.985 -12.212  1.00  0.59           H  
ATOM   1779 2HD1 LEU A 108       1.968  -2.081 -10.914  1.00  0.59           H  
ATOM   1780 3HD1 LEU A 108       2.393  -1.331 -12.456  1.00  0.59           H  
ATOM   1781 1HD2 LEU A 108       1.032  -3.426 -14.236  1.00  0.59           H  
ATOM   1782 2HD2 LEU A 108       2.660  -2.768 -14.506  1.00  0.59           H  
ATOM   1783 3HD2 LEU A 108       2.417  -4.528 -14.381  1.00  0.59           H  
ATOM   1784  N   ILE A 109       6.359  -4.804 -10.978  1.00  0.58           N  
ATOM   1785  CA  ILE A 109       7.771  -4.595 -10.679  1.00  0.58           C  
ATOM   1786  C   ILE A 109       8.602  -5.738 -11.242  1.00  0.58           C  
ATOM   1787  O   ILE A 109       9.660  -5.505 -11.834  1.00  0.58           O  
ATOM   1788  CB  ILE A 109       7.994  -4.489  -9.176  1.00  0.58           C  
ATOM   1789  CG1 ILE A 109       7.341  -3.257  -8.675  1.00  0.58           C  
ATOM   1790  CG2 ILE A 109       9.492  -4.410  -8.901  1.00  0.58           C  
ATOM   1791  CD1 ILE A 109       7.212  -3.239  -7.180  1.00  0.58           C  
ATOM   1792  H   ILE A 109       5.691  -4.877 -10.208  1.00  0.58           H  
ATOM   1793  HA  ILE A 109       8.092  -3.667 -11.146  1.00  0.58           H  
ATOM   1794  HB  ILE A 109       7.562  -5.345  -8.669  1.00  0.58           H  
ATOM   1795 1HG1 ILE A 109       7.925  -2.419  -9.006  1.00  0.58           H  
ATOM   1796 2HG1 ILE A 109       6.366  -3.164  -9.120  1.00  0.58           H  
ATOM   1797 1HG2 ILE A 109       9.664  -4.322  -7.830  1.00  0.58           H  
ATOM   1798 2HG2 ILE A 109       9.966  -5.313  -9.279  1.00  0.58           H  
ATOM   1799 3HG2 ILE A 109       9.908  -3.541  -9.409  1.00  0.58           H  
ATOM   1800 1HD1 ILE A 109       6.735  -2.318  -6.877  1.00  0.58           H  
ATOM   1801 2HD1 ILE A 109       6.620  -4.052  -6.868  1.00  0.58           H  
ATOM   1802 3HD1 ILE A 109       8.188  -3.327  -6.719  1.00  0.58           H  
ATOM   1803  N   GLU A 110       8.129  -6.973 -11.058  1.00  0.58           N  
ATOM   1804  CA  GLU A 110       8.833  -8.128 -11.598  1.00  0.58           C  
ATOM   1805  C   GLU A 110       8.913  -8.039 -13.112  1.00  0.58           C  
ATOM   1806  O   GLU A 110       9.960  -8.314 -13.705  1.00  0.58           O  
ATOM   1807  CB  GLU A 110       8.130  -9.429 -11.192  1.00  0.58           C  
ATOM   1808  CG  GLU A 110       8.782 -10.715 -11.741  1.00  0.58           C  
ATOM   1809  CD  GLU A 110      10.137 -11.026 -11.176  1.00  0.58           C  
ATOM   1810  OE1 GLU A 110      10.451 -10.541 -10.117  1.00  0.58           O  
ATOM   1811  OE2 GLU A 110      10.869 -11.761 -11.818  1.00  0.58           O  
ATOM   1812  H   GLU A 110       7.265  -7.104 -10.530  1.00  0.58           H  
ATOM   1813  HA  GLU A 110       9.848  -8.131 -11.213  1.00  0.58           H  
ATOM   1814 1HB  GLU A 110       8.098  -9.497 -10.104  1.00  0.58           H  
ATOM   1815 2HB  GLU A 110       7.097  -9.401 -11.543  1.00  0.58           H  
ATOM   1816 1HG  GLU A 110       8.117 -11.553 -11.533  1.00  0.58           H  
ATOM   1817 2HG  GLU A 110       8.867 -10.619 -12.824  1.00  0.58           H  
ATOM   1818  N   ASP A 111       7.834  -7.586 -13.755  1.00  0.57           N  
ATOM   1819  CA  ASP A 111       7.868  -7.475 -15.202  1.00  0.57           C  
ATOM   1820  C   ASP A 111       8.913  -6.423 -15.581  1.00  0.57           C  
ATOM   1821  O   ASP A 111       9.738  -6.657 -16.468  1.00  0.57           O  
ATOM   1822  CB  ASP A 111       6.471  -7.108 -15.738  1.00  0.57           C  
ATOM   1823  CG  ASP A 111       6.314  -7.221 -17.285  1.00  0.57           C  
ATOM   1824  OD1 ASP A 111       6.445  -8.314 -17.786  1.00  0.57           O  
ATOM   1825  OD2 ASP A 111       6.020  -6.235 -17.934  1.00  0.57           O  
ATOM   1826  H   ASP A 111       6.977  -7.370 -13.242  1.00  0.57           H  
ATOM   1827  HA  ASP A 111       8.167  -8.433 -15.623  1.00  0.57           H  
ATOM   1828 1HB  ASP A 111       5.727  -7.744 -15.256  1.00  0.57           H  
ATOM   1829 2HB  ASP A 111       6.245  -6.079 -15.445  1.00  0.57           H  
ATOM   1830  N   SER A 112       8.946  -5.308 -14.845  1.00  0.58           N  
ATOM   1831  CA  SER A 112       9.900  -4.251 -15.139  1.00  0.58           C  
ATOM   1832  C   SER A 112      11.317  -4.747 -15.008  1.00  0.58           C  
ATOM   1833  O   SER A 112      12.165  -4.484 -15.858  1.00  0.58           O  
ATOM   1834  CB  SER A 112       9.720  -3.107 -14.171  1.00  0.58           C  
ATOM   1835  OG  SER A 112       8.497  -2.521 -14.332  1.00  0.58           O  
ATOM   1836  H   SER A 112       8.251  -5.169 -14.112  1.00  0.58           H  
ATOM   1837  HA  SER A 112       9.745  -3.912 -16.158  1.00  0.58           H  
ATOM   1838 1HB  SER A 112       9.837  -3.441 -13.154  1.00  0.58           H  
ATOM   1839 2HB  SER A 112      10.491  -2.373 -14.360  1.00  0.58           H  
ATOM   1840  HG  SER A 112       8.386  -2.423 -15.290  1.00  0.58           H  
ATOM   1841  N   PHE A 113      11.579  -5.515 -13.966  1.00  0.59           N  
ATOM   1842  CA  PHE A 113      12.906  -6.055 -13.762  1.00  0.59           C  
ATOM   1843  C   PHE A 113      13.316  -6.926 -14.953  1.00  0.59           C  
ATOM   1844  O   PHE A 113      14.386  -6.722 -15.553  1.00  0.59           O  
ATOM   1845  CB  PHE A 113      12.966  -6.825 -12.446  1.00  0.59           C  
ATOM   1846  CG  PHE A 113      14.282  -7.443 -12.188  1.00  0.59           C  
ATOM   1847  CD1 PHE A 113      15.344  -6.660 -11.779  1.00  0.59           C  
ATOM   1848  CD2 PHE A 113      14.467  -8.805 -12.319  1.00  0.59           C  
ATOM   1849  CE1 PHE A 113      16.576  -7.213 -11.519  1.00  0.59           C  
ATOM   1850  CE2 PHE A 113      15.692  -9.369 -12.050  1.00  0.59           C  
ATOM   1851  CZ  PHE A 113      16.753  -8.572 -11.653  1.00  0.59           C  
ATOM   1852  H   PHE A 113      10.842  -5.702 -13.284  1.00  0.59           H  
ATOM   1853  HA  PHE A 113      13.607  -5.223 -13.694  1.00  0.59           H  
ATOM   1854 1HB  PHE A 113      12.729  -6.155 -11.617  1.00  0.59           H  
ATOM   1855 2HB  PHE A 113      12.211  -7.615 -12.448  1.00  0.59           H  
ATOM   1856  HD1 PHE A 113      15.193  -5.595 -11.672  1.00  0.59           H  
ATOM   1857  HD2 PHE A 113      13.626  -9.430 -12.631  1.00  0.59           H  
ATOM   1858  HE1 PHE A 113      17.406  -6.578 -11.203  1.00  0.59           H  
ATOM   1859  HE2 PHE A 113      15.825 -10.444 -12.147  1.00  0.59           H  
ATOM   1860  HZ  PHE A 113      17.725  -9.017 -11.443  1.00  0.59           H  
ATOM   1861  N   GLN A 114      12.433  -7.850 -15.349  1.00  0.62           N  
ATOM   1862  CA  GLN A 114      12.720  -8.773 -16.440  1.00  0.62           C  
ATOM   1863  C   GLN A 114      12.948  -8.060 -17.778  1.00  0.62           C  
ATOM   1864  O   GLN A 114      13.721  -8.534 -18.611  1.00  0.62           O  
ATOM   1865  CB  GLN A 114      11.596  -9.796 -16.586  1.00  0.62           C  
ATOM   1866  CG  GLN A 114      11.481 -10.793 -15.418  1.00  0.62           C  
ATOM   1867  CD  GLN A 114      12.742 -11.603 -15.225  1.00  0.62           C  
ATOM   1868  OE1 GLN A 114      13.482 -11.837 -16.200  1.00  0.62           O  
ATOM   1869  NE2 GLN A 114      12.985 -12.054 -13.989  1.00  0.62           N  
ATOM   1870  H   GLN A 114      11.546  -7.943 -14.844  1.00  0.62           H  
ATOM   1871  HA  GLN A 114      13.633  -9.310 -16.191  1.00  0.62           H  
ATOM   1872 1HB  GLN A 114      10.641  -9.264 -16.659  1.00  0.62           H  
ATOM   1873 2HB  GLN A 114      11.729 -10.358 -17.509  1.00  0.62           H  
ATOM   1874 1HG  GLN A 114      11.300 -10.241 -14.496  1.00  0.62           H  
ATOM   1875 2HG  GLN A 114      10.653 -11.474 -15.607  1.00  0.62           H  
ATOM   1876 1HE2 GLN A 114      13.788 -12.614 -13.790  1.00  0.62           H  
ATOM   1877 2HE2 GLN A 114      12.311 -11.856 -13.227  1.00  0.62           H  
ATOM   1878  N   LEU A 115      12.321  -6.901 -17.968  1.00  0.68           N  
ATOM   1879  CA  LEU A 115      12.458  -6.125 -19.200  1.00  0.68           C  
ATOM   1880  C   LEU A 115      13.746  -5.302 -19.265  1.00  0.68           C  
ATOM   1881  O   LEU A 115      14.009  -4.634 -20.282  1.00  0.68           O  
ATOM   1882  CB  LEU A 115      11.270  -5.185 -19.331  1.00  0.68           C  
ATOM   1883  CG  LEU A 115       9.932  -5.842 -19.565  1.00  0.68           C  
ATOM   1884  CD1 LEU A 115       8.894  -4.815 -19.443  1.00  0.68           C  
ATOM   1885  CD2 LEU A 115       9.898  -6.459 -20.946  1.00  0.68           C  
ATOM   1886  H   LEU A 115      11.673  -6.572 -17.250  1.00  0.68           H  
ATOM   1887  HA  LEU A 115      12.453  -6.819 -20.036  1.00  0.68           H  
ATOM   1888 1HB  LEU A 115      11.192  -4.602 -18.409  1.00  0.68           H  
ATOM   1889 2HB  LEU A 115      11.453  -4.504 -20.152  1.00  0.68           H  
ATOM   1890  HG  LEU A 115       9.757  -6.610 -18.828  1.00  0.68           H  
ATOM   1891 1HD1 LEU A 115       7.921  -5.279 -19.602  1.00  0.68           H  
ATOM   1892 2HD1 LEU A 115       8.931  -4.385 -18.441  1.00  0.68           H  
ATOM   1893 3HD1 LEU A 115       9.072  -4.042 -20.183  1.00  0.68           H  
ATOM   1894 1HD2 LEU A 115       8.921  -6.921 -21.107  1.00  0.68           H  
ATOM   1895 2HD2 LEU A 115      10.064  -5.686 -21.695  1.00  0.68           H  
ATOM   1896 3HD2 LEU A 115      10.678  -7.218 -21.023  1.00  0.68           H  
ATOM   1897  N   THR A 116      14.538  -5.333 -18.192  1.00  0.79           N  
ATOM   1898  CA  THR A 116      15.806  -4.633 -18.145  1.00  0.79           C  
ATOM   1899  C   THR A 116      16.944  -5.619 -17.912  1.00  0.79           C  
ATOM   1900  O   THR A 116      18.107  -5.320 -18.203  1.00  0.79           O  
ATOM   1901  CB  THR A 116      15.801  -3.596 -17.028  1.00  0.79           C  
ATOM   1902  OG1 THR A 116      15.642  -4.259 -15.761  1.00  0.79           O  
ATOM   1903  CG2 THR A 116      14.679  -2.623 -17.252  1.00  0.79           C  
ATOM   1904  H   THR A 116      14.267  -5.875 -17.373  1.00  0.79           H  
ATOM   1905  HA  THR A 116      15.977  -4.134 -19.096  1.00  0.79           H  
ATOM   1906  HB  THR A 116      16.742  -3.053 -17.023  1.00  0.79           H  
ATOM   1907  HG1 THR A 116      15.071  -5.057 -15.862  1.00  0.79           H  
ATOM   1908 1HG2 THR A 116      14.677  -1.893 -16.481  1.00  0.79           H  
ATOM   1909 2HG2 THR A 116      14.822  -2.130 -18.207  1.00  0.79           H  
ATOM   1910 3HG2 THR A 116      13.733  -3.147 -17.250  1.00  0.79           H  
ATOM   1911  N   ARG A 117      16.592  -6.797 -17.395  1.00  0.98           N  
ATOM   1912  CA  ARG A 117      17.557  -7.826 -17.052  1.00  0.98           C  
ATOM   1913  C   ARG A 117      18.318  -8.354 -18.253  1.00  0.98           C  
ATOM   1914  O   ARG A 117      17.736  -8.645 -19.299  1.00  0.98           O  
ATOM   1915  CB  ARG A 117      16.885  -9.001 -16.346  1.00  0.98           C  
ATOM   1916  CG  ARG A 117      17.852 -10.101 -15.868  1.00  0.98           C  
ATOM   1917  CD  ARG A 117      17.174 -11.166 -15.086  1.00  0.98           C  
ATOM   1918  NE  ARG A 117      16.263 -11.976 -15.869  1.00  0.98           N  
ATOM   1919  CZ  ARG A 117      16.590 -13.051 -16.592  1.00  0.98           C  
ATOM   1920  NH1 ARG A 117      17.828 -13.489 -16.665  1.00  0.98           N  
ATOM   1921  NH2 ARG A 117      15.612 -13.657 -17.214  1.00  0.98           N  
ATOM   1922  H   ARG A 117      15.618  -6.961 -17.165  1.00  0.98           H  
ATOM   1923  HA  ARG A 117      18.265  -7.389 -16.364  1.00  0.98           H  
ATOM   1924 1HB  ARG A 117      16.337  -8.635 -15.476  1.00  0.98           H  
ATOM   1925 2HB  ARG A 117      16.158  -9.460 -17.019  1.00  0.98           H  
ATOM   1926 1HG  ARG A 117      18.326 -10.573 -16.727  1.00  0.98           H  
ATOM   1927 2HG  ARG A 117      18.609  -9.656 -15.234  1.00  0.98           H  
ATOM   1928 1HD  ARG A 117      17.920 -11.822 -14.643  1.00  0.98           H  
ATOM   1929 2HD  ARG A 117      16.602 -10.700 -14.309  1.00  0.98           H  
ATOM   1930  HE  ARG A 117      15.272 -11.731 -15.878  1.00  0.98           H  
ATOM   1931 1HH1 ARG A 117      18.566 -13.000 -16.176  1.00  0.98           H  
ATOM   1932 2HH1 ARG A 117      18.039 -14.317 -17.200  1.00  0.98           H  
ATOM   1933 1HH2 ARG A 117      14.673 -13.255 -17.102  1.00  0.98           H  
ATOM   1934 2HH2 ARG A 117      15.778 -14.479 -17.776  1.00  0.98           H  
ATOM   1935  N   LEU A 118      19.626  -8.506 -18.091  1.00  1.27           N  
ATOM   1936  CA  LEU A 118      20.448  -9.090 -19.137  1.00  1.27           C  
ATOM   1937  C   LEU A 118      20.387 -10.606 -19.073  1.00  1.27           C  
ATOM   1938  O   LEU A 118      20.750 -11.213 -18.062  1.00  1.27           O  
ATOM   1939  CB  LEU A 118      21.900  -8.623 -19.004  1.00  1.27           C  
ATOM   1940  CG  LEU A 118      22.891  -9.210 -20.021  1.00  1.27           C  
ATOM   1941  CD1 LEU A 118      22.491  -8.808 -21.422  1.00  1.27           C  
ATOM   1942  CD2 LEU A 118      24.287  -8.687 -19.701  1.00  1.27           C  
ATOM   1943  H   LEU A 118      20.049  -8.208 -17.223  1.00  1.27           H  
ATOM   1944  HA  LEU A 118      20.062  -8.769 -20.104  1.00  1.27           H  
ATOM   1945 1HB  LEU A 118      21.928  -7.543 -19.103  1.00  1.27           H  
ATOM   1946 2HB  LEU A 118      22.257  -8.882 -18.006  1.00  1.27           H  
ATOM   1947  HG  LEU A 118      22.877 -10.303 -19.961  1.00  1.27           H  
ATOM   1948 1HD1 LEU A 118      23.199  -9.231 -22.135  1.00  1.27           H  
ATOM   1949 2HD1 LEU A 118      21.493  -9.189 -21.638  1.00  1.27           H  
ATOM   1950 3HD1 LEU A 118      22.494  -7.724 -21.506  1.00  1.27           H  
ATOM   1951 1HD2 LEU A 118      25.001  -9.101 -20.414  1.00  1.27           H  
ATOM   1952 2HD2 LEU A 118      24.293  -7.598 -19.770  1.00  1.27           H  
ATOM   1953 3HD2 LEU A 118      24.568  -8.981 -18.694  1.00  1.27           H  
ATOM   1954  N   GLU A 119      19.885 -11.210 -20.141  1.00  1.68           N  
ATOM   1955  CA  GLU A 119      19.740 -12.651 -20.208  1.00  1.68           C  
ATOM   1956  C   GLU A 119      20.950 -13.261 -20.901  1.00  1.68           C  
ATOM   1957  O   GLU A 119      21.276 -12.901 -22.033  1.00  1.68           O  
ATOM   1958  CB  GLU A 119      18.442 -13.014 -20.939  1.00  1.68           C  
ATOM   1959  CG  GLU A 119      18.132 -14.502 -21.015  1.00  1.68           C  
ATOM   1960  CD  GLU A 119      16.815 -14.795 -21.714  1.00  1.68           C  
ATOM   1961  OE1 GLU A 119      16.215 -13.879 -22.229  1.00  1.68           O  
ATOM   1962  OE2 GLU A 119      16.411 -15.934 -21.723  1.00  1.68           O  
ATOM   1963  H   GLU A 119      19.592 -10.644 -20.926  1.00  1.68           H  
ATOM   1964  HA  GLU A 119      19.691 -13.047 -19.194  1.00  1.68           H  
ATOM   1965 1HB  GLU A 119      17.602 -12.526 -20.441  1.00  1.68           H  
ATOM   1966 2HB  GLU A 119      18.484 -12.634 -21.959  1.00  1.68           H  
ATOM   1967 1HG  GLU A 119      18.939 -15.005 -21.555  1.00  1.68           H  
ATOM   1968 2HG  GLU A 119      18.104 -14.908 -20.005  1.00  1.68           H  
ATOM   1969  N   HIS A 120      21.613 -14.182 -20.217  1.00  2.22           N  
ATOM   1970  CA  HIS A 120      22.797 -14.829 -20.759  1.00  2.22           C  
ATOM   1971  C   HIS A 120      22.466 -16.195 -21.326  1.00  2.22           C  
ATOM   1972  O   HIS A 120      22.120 -17.116 -20.586  1.00  2.22           O  
ATOM   1973  CB  HIS A 120      23.862 -14.975 -19.676  1.00  2.22           C  
ATOM   1974  CG  HIS A 120      24.358 -13.666 -19.141  1.00  2.22           C  
ATOM   1975  ND1 HIS A 120      25.524 -13.077 -19.580  1.00  2.22           N  
ATOM   1976  CD2 HIS A 120      23.841 -12.832 -18.209  1.00  2.22           C  
ATOM   1977  CE1 HIS A 120      25.705 -11.940 -18.932  1.00  2.22           C  
ATOM   1978  NE2 HIS A 120      24.699 -11.774 -18.094  1.00  2.22           N  
ATOM   1979  H   HIS A 120      21.293 -14.429 -19.293  1.00  2.22           H  
ATOM   1980  HA  HIS A 120      23.211 -14.224 -21.566  1.00  2.22           H  
ATOM   1981 1HB  HIS A 120      23.458 -15.555 -18.846  1.00  2.22           H  
ATOM   1982 2HB  HIS A 120      24.712 -15.529 -20.080  1.00  2.22           H  
ATOM   1983  HD2 HIS A 120      22.915 -12.974 -17.650  1.00  2.22           H  
ATOM   1984  HE1 HIS A 120      26.542 -11.255 -19.066  1.00  2.22           H  
ATOM   1985  HE2 HIS A 120      24.571 -10.992 -17.469  1.00  2.22           H  
ATOM   1986  N   HIS A 121      22.551 -16.320 -22.639  1.00  2.88           N  
ATOM   1987  CA  HIS A 121      22.212 -17.575 -23.286  1.00  2.88           C  
ATOM   1988  C   HIS A 121      23.415 -18.497 -23.319  1.00  2.88           C  
ATOM   1989  O   HIS A 121      24.547 -18.043 -23.488  1.00  2.88           O  
ATOM   1990  CB  HIS A 121      21.697 -17.312 -24.699  1.00  2.88           C  
ATOM   1991  CG  HIS A 121      20.395 -16.578 -24.696  1.00  2.88           C  
ATOM   1992  ND1 HIS A 121      19.179 -17.220 -24.608  1.00  2.88           N  
ATOM   1993  CD2 HIS A 121      20.120 -15.250 -24.726  1.00  2.88           C  
ATOM   1994  CE1 HIS A 121      18.210 -16.319 -24.595  1.00  2.88           C  
ATOM   1995  NE2 HIS A 121      18.755 -15.120 -24.668  1.00  2.88           N  
ATOM   1996  H   HIS A 121      22.839 -15.527 -23.194  1.00  2.88           H  
ATOM   1997  HA  HIS A 121      21.424 -18.076 -22.727  1.00  2.88           H  
ATOM   1998 1HB  HIS A 121      22.428 -16.726 -25.255  1.00  2.88           H  
ATOM   1999 2HB  HIS A 121      21.565 -18.262 -25.225  1.00  2.88           H  
ATOM   2000  HD2 HIS A 121      20.844 -14.436 -24.777  1.00  2.88           H  
ATOM   2001  HE1 HIS A 121      17.141 -16.526 -24.525  1.00  2.88           H  
ATOM   2002  HE2 HIS A 121      18.247 -14.245 -24.666  1.00  2.88           H  
ATOM   2003  N   HIS A 122      23.150 -19.786 -23.181  1.00  3.58           N  
ATOM   2004  CA  HIS A 122      24.167 -20.822 -23.242  1.00  3.58           C  
ATOM   2005  C   HIS A 122      23.631 -21.984 -24.053  1.00  3.58           C  
ATOM   2006  O   HIS A 122      22.430 -22.259 -24.021  1.00  3.58           O  
ATOM   2007  CB  HIS A 122      24.548 -21.304 -21.835  1.00  3.58           C  
ATOM   2008  CG  HIS A 122      25.169 -20.245 -20.949  1.00  3.58           C  
ATOM   2009  ND1 HIS A 122      26.520 -19.955 -20.970  1.00  3.58           N  
ATOM   2010  CD2 HIS A 122      24.622 -19.416 -20.023  1.00  3.58           C  
ATOM   2011  CE1 HIS A 122      26.775 -18.997 -20.095  1.00  3.58           C  
ATOM   2012  NE2 HIS A 122      25.645 -18.656 -19.506  1.00  3.58           N  
ATOM   2013  H   HIS A 122      22.190 -20.063 -23.034  1.00  3.58           H  
ATOM   2014  HA  HIS A 122      25.060 -20.445 -23.740  1.00  3.58           H  
ATOM   2015 1HB  HIS A 122      23.659 -21.684 -21.333  1.00  3.58           H  
ATOM   2016 2HB  HIS A 122      25.252 -22.133 -21.919  1.00  3.58           H  
ATOM   2017  HD2 HIS A 122      23.570 -19.363 -19.738  1.00  3.58           H  
ATOM   2018  HE1 HIS A 122      27.754 -18.565 -19.893  1.00  3.58           H  
ATOM   2019  HE2 HIS A 122      25.546 -17.952 -18.790  1.00  3.58           H  
ATOM   2020  N   HIS A 123      24.515 -22.673 -24.761  1.00  4.24           N  
ATOM   2021  CA  HIS A 123      24.096 -23.802 -25.574  1.00  4.24           C  
ATOM   2022  C   HIS A 123      25.045 -24.975 -25.396  1.00  4.24           C  
ATOM   2023  O   HIS A 123      26.263 -24.808 -25.410  1.00  4.24           O  
ATOM   2024  CB  HIS A 123      24.064 -23.386 -27.048  1.00  4.24           C  
ATOM   2025  CG  HIS A 123      23.171 -22.197 -27.315  1.00  4.24           C  
ATOM   2026  ND1 HIS A 123      21.804 -22.300 -27.449  1.00  4.24           N  
ATOM   2027  CD2 HIS A 123      23.466 -20.880 -27.457  1.00  4.24           C  
ATOM   2028  CE1 HIS A 123      21.294 -21.096 -27.660  1.00  4.24           C  
ATOM   2029  NE2 HIS A 123      22.283 -20.219 -27.672  1.00  4.24           N  
ATOM   2030  H   HIS A 123      25.488 -22.404 -24.745  1.00  4.24           H  
ATOM   2031  HA  HIS A 123      23.099 -24.128 -25.280  1.00  4.24           H  
ATOM   2032 1HB  HIS A 123      25.072 -23.134 -27.372  1.00  4.24           H  
ATOM   2033 2HB  HIS A 123      23.727 -24.226 -27.658  1.00  4.24           H  
ATOM   2034  HD1 HIS A 123      21.264 -23.139 -27.381  1.00  4.24           H  
ATOM   2035  HD2 HIS A 123      24.404 -20.324 -27.426  1.00  4.24           H  
ATOM   2036  HE1 HIS A 123      20.220 -20.963 -27.790  1.00  4.24           H  
ATOM   2037  N   HIS A 124      24.486 -26.157 -25.183  1.00  4.78           N  
ATOM   2038  CA  HIS A 124      25.307 -27.352 -25.066  1.00  4.78           C  
ATOM   2039  C   HIS A 124      25.846 -27.725 -26.445  1.00  4.78           C  
ATOM   2040  O   HIS A 124      25.109 -27.654 -27.432  1.00  4.78           O  
ATOM   2041  CB  HIS A 124      24.492 -28.504 -24.454  1.00  4.78           C  
ATOM   2042  CG  HIS A 124      25.309 -29.706 -24.044  1.00  4.78           C  
ATOM   2043  ND1 HIS A 124      25.781 -30.632 -24.946  1.00  4.78           N  
ATOM   2044  CD2 HIS A 124      25.727 -30.122 -22.822  1.00  4.78           C  
ATOM   2045  CE1 HIS A 124      26.460 -31.565 -24.305  1.00  4.78           C  
ATOM   2046  NE2 HIS A 124      26.440 -31.282 -23.008  1.00  4.78           N  
ATOM   2047  H   HIS A 124      23.480 -26.234 -25.141  1.00  4.78           H  
ATOM   2048  HA  HIS A 124      26.160 -27.157 -24.417  1.00  4.78           H  
ATOM   2049 1HB  HIS A 124      23.959 -28.142 -23.575  1.00  4.78           H  
ATOM   2050 2HB  HIS A 124      23.746 -28.836 -25.174  1.00  4.78           H  
ATOM   2051  HD1 HIS A 124      25.634 -30.620 -25.942  1.00  4.78           H  
ATOM   2052  HD2 HIS A 124      25.595 -29.718 -21.818  1.00  4.78           H  
ATOM   2053  HE1 HIS A 124      26.919 -32.386 -24.857  1.00  4.78           H  
ATOM   2054  N   HIS A 125      27.112 -28.124 -26.497  1.00  5.19           N  
ATOM   2055  CA  HIS A 125      27.747 -28.571 -27.729  1.00  5.19           C  
ATOM   2056  C   HIS A 125      28.544 -29.843 -27.471  1.00  5.19           C  
ATOM   2057  O   HIS A 125      27.987 -30.940 -27.519  1.00  5.19           O  
ATOM   2058  OXT HIS A 125      29.634 -29.743 -26.911  1.00  5.19           O  
ATOM   2059  CB  HIS A 125      28.668 -27.491 -28.321  1.00  5.19           C  
ATOM   2060  CG  HIS A 125      27.976 -26.201 -28.723  1.00  5.19           C  
ATOM   2061  ND1 HIS A 125      27.282 -26.072 -29.911  1.00  5.19           N  
ATOM   2062  CD2 HIS A 125      27.896 -24.994 -28.112  1.00  5.19           C  
ATOM   2063  CE1 HIS A 125      26.803 -24.843 -30.009  1.00  5.19           C  
ATOM   2064  NE2 HIS A 125      27.168 -24.168 -28.939  1.00  5.19           N  
ATOM   2065  H   HIS A 125      27.649 -28.127 -25.642  1.00  5.19           H  
ATOM   2066  HA  HIS A 125      26.984 -28.804 -28.471  1.00  5.19           H  
ATOM   2067 1HB  HIS A 125      29.442 -27.241 -27.595  1.00  5.19           H  
ATOM   2068 2HB  HIS A 125      29.168 -27.891 -29.203  1.00  5.19           H  
ATOM   2069  HD1 HIS A 125      27.154 -26.784 -30.603  1.00  5.19           H  
ATOM   2070  HD2 HIS A 125      28.287 -24.613 -27.168  1.00  5.19           H  
ATOM   2071  HE1 HIS A 125      26.221 -24.544 -30.879  1.00  5.19           H  
TER    2072
ENDMDL

REMARK ID 697612 MODEL 4 2KFP_chain_A
PFRMAT TS
TARGET 2KFP_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.435   0.378  -0.491  1.00  0.77           N  
ATOM      2  CA  MET A   1       2.846   0.428  -0.116  1.00  0.77           C  
ATOM      3  C   MET A   1       3.444   1.746  -0.537  1.00  0.77           C  
ATOM      4  O   MET A   1       3.801   1.880  -1.690  1.00  0.77           O  
ATOM      5  CB  MET A   1       3.621  -0.672  -0.818  1.00  0.77           C  
ATOM      6  CG  MET A   1       5.069  -0.695  -0.410  1.00  0.77           C  
ATOM      7  SD  MET A   1       6.054  -1.897  -1.247  1.00  0.77           S  
ATOM      8  CE  MET A   1       6.086  -1.157  -2.821  1.00  0.77           C  
ATOM      9 1H   MET A   1       1.200  -0.542  -0.829  1.00  0.77           H  
ATOM     10 2H   MET A   1       0.872   0.593   0.319  1.00  0.77           H  
ATOM     11 3H   MET A   1       1.238   1.066  -1.220  1.00  0.77           H  
ATOM     12  HA  MET A   1       2.935   0.322   0.958  1.00  0.77           H  
ATOM     13 1HB  MET A   1       3.180  -1.642  -0.596  1.00  0.77           H  
ATOM     14 2HB  MET A   1       3.574  -0.520  -1.897  1.00  0.77           H  
ATOM     15 1HG  MET A   1       5.511   0.296  -0.563  1.00  0.77           H  
ATOM     16 2HG  MET A   1       5.100  -0.927   0.635  1.00  0.77           H  
ATOM     17 1HE  MET A   1       6.659  -1.775  -3.496  1.00  0.77           H  
ATOM     18 2HE  MET A   1       5.069  -1.062  -3.169  1.00  0.77           H  
ATOM     19 3HE  MET A   1       6.524  -0.180  -2.752  1.00  0.77           H  
ATOM     20  N   ASN A   2       3.626   2.694   0.376  1.00  0.73           N  
ATOM     21  CA  ASN A   2       4.090   4.036  -0.040  1.00  0.73           C  
ATOM     22  C   ASN A   2       5.597   4.107  -0.282  1.00  0.73           C  
ATOM     23  O   ASN A   2       6.292   3.099  -0.125  1.00  0.73           O  
ATOM     24  CB  ASN A   2       3.679   5.077   0.990  1.00  0.73           C  
ATOM     25  CG  ASN A   2       4.409   4.959   2.308  1.00  0.73           C  
ATOM     26  OD1 ASN A   2       5.481   4.339   2.410  1.00  0.73           O  
ATOM     27  ND2 ASN A   2       3.837   5.549   3.330  1.00  0.73           N  
ATOM     28  H   ASN A   2       3.404   2.499   1.354  1.00  0.73           H  
ATOM     29  HA  ASN A   2       3.605   4.295  -0.982  1.00  0.73           H  
ATOM     30 1HB  ASN A   2       3.846   6.076   0.581  1.00  0.73           H  
ATOM     31 2HB  ASN A   2       2.608   4.985   1.177  1.00  0.73           H  
ATOM     32 1HD2 ASN A   2       4.262   5.505   4.235  1.00  0.73           H  
ATOM     33 2HD2 ASN A   2       2.971   6.036   3.205  1.00  0.73           H  
ATOM     34  N   ARG A   3       6.106   5.310  -0.603  1.00  0.69           N  
ATOM     35  CA  ARG A   3       7.520   5.544  -0.892  1.00  0.69           C  
ATOM     36  C   ARG A   3       8.442   4.946   0.162  1.00  0.69           C  
ATOM     37  O   ARG A   3       9.371   4.213  -0.166  1.00  0.69           O  
ATOM     38  CB  ARG A   3       7.785   7.055  -0.921  1.00  0.69           C  
ATOM     39  CG  ARG A   3       9.212   7.524  -1.310  1.00  0.69           C  
ATOM     40  CD  ARG A   3       9.403   9.024  -1.157  1.00  0.69           C  
ATOM     41  NE  ARG A   3      10.698   9.495  -1.720  1.00  0.69           N  
ATOM     42  CZ  ARG A   3      11.916   9.446  -1.135  1.00  0.69           C  
ATOM     43  NH1 ARG A   3      12.092   8.951   0.067  1.00  0.69           N  
ATOM     44  NH2 ARG A   3      12.918   9.915  -1.840  1.00  0.69           N  
ATOM     45  H   ARG A   3       5.472   6.099  -0.765  1.00  0.69           H  
ATOM     46  HA  ARG A   3       7.749   5.108  -1.865  1.00  0.69           H  
ATOM     47 1HB  ARG A   3       7.111   7.513  -1.634  1.00  0.69           H  
ATOM     48 2HB  ARG A   3       7.553   7.480   0.052  1.00  0.69           H  
ATOM     49 1HG  ARG A   3       9.947   7.005  -0.710  1.00  0.69           H  
ATOM     50 2HG  ARG A   3       9.369   7.319  -2.354  1.00  0.69           H  
ATOM     51 1HD  ARG A   3       8.598   9.542  -1.680  1.00  0.69           H  
ATOM     52 2HD  ARG A   3       9.376   9.287  -0.102  1.00  0.69           H  
ATOM     53  HE  ARG A   3      10.689   9.932  -2.656  1.00  0.69           H  
ATOM     54 1HH1 ARG A   3      11.304   8.594   0.584  1.00  0.69           H  
ATOM     55 2HH1 ARG A   3      13.018   8.930   0.469  1.00  0.69           H  
ATOM     56 1HH2 ARG A   3      12.682  10.295  -2.763  1.00  0.69           H  
ATOM     57 2HH2 ARG A   3      13.899   9.907  -1.518  1.00  0.69           H  
ATOM     58  N   GLN A   4       8.182   5.230   1.440  1.00  0.65           N  
ATOM     59  CA  GLN A   4       9.061   4.738   2.499  1.00  0.65           C  
ATOM     60  C   GLN A   4       9.037   3.218   2.593  1.00  0.65           C  
ATOM     61  O   GLN A   4      10.070   2.580   2.820  1.00  0.65           O  
ATOM     62  CB  GLN A   4       8.646   5.322   3.849  1.00  0.65           C  
ATOM     63  CG  GLN A   4       8.896   6.811   3.993  1.00  0.65           C  
ATOM     64  CD  GLN A   4       8.392   7.357   5.326  1.00  0.65           C  
ATOM     65  OE1 GLN A   4       7.488   6.791   5.947  1.00  0.65           O  
ATOM     66  NE2 GLN A   4       8.979   8.464   5.773  1.00  0.65           N  
ATOM     67  H   GLN A   4       7.377   5.796   1.671  1.00  0.65           H  
ATOM     68  HA  GLN A   4      10.079   5.047   2.275  1.00  0.65           H  
ATOM     69 1HB  GLN A   4       7.582   5.141   4.007  1.00  0.65           H  
ATOM     70 2HB  GLN A   4       9.184   4.809   4.646  1.00  0.65           H  
ATOM     71 1HG  GLN A   4       9.967   6.997   3.926  1.00  0.65           H  
ATOM     72 2HG  GLN A   4       8.374   7.331   3.188  1.00  0.65           H  
ATOM     73 1HE2 GLN A   4       8.690   8.867   6.643  1.00  0.65           H  
ATOM     74 2HE2 GLN A   4       9.709   8.894   5.243  1.00  0.65           H  
ATOM     75  N   GLN A   5       7.854   2.640   2.414  1.00  0.62           N  
ATOM     76  CA  GLN A   5       7.688   1.196   2.490  1.00  0.62           C  
ATOM     77  C   GLN A   5       8.398   0.527   1.308  1.00  0.62           C  
ATOM     78  O   GLN A   5       9.040  -0.515   1.472  1.00  0.62           O  
ATOM     79  CB  GLN A   5       6.203   0.864   2.557  1.00  0.62           C  
ATOM     80  CG  GLN A   5       5.534   1.304   3.861  1.00  0.62           C  
ATOM     81  CD  GLN A   5       3.995   1.172   3.875  1.00  0.62           C  
ATOM     82  OE1 GLN A   5       3.248   1.616   2.972  1.00  0.62           O  
ATOM     83  NE2 GLN A   5       3.503   0.537   4.937  1.00  0.62           N  
ATOM     84  H   GLN A   5       7.039   3.225   2.227  1.00  0.62           H  
ATOM     85  HA  GLN A   5       8.157   0.843   3.407  1.00  0.62           H  
ATOM     86 1HB  GLN A   5       5.692   1.335   1.729  1.00  0.62           H  
ATOM     87 2HB  GLN A   5       6.080  -0.206   2.479  1.00  0.62           H  
ATOM     88 1HG  GLN A   5       5.929   0.689   4.668  1.00  0.62           H  
ATOM     89 2HG  GLN A   5       5.786   2.348   4.043  1.00  0.62           H  
ATOM     90 1HE2 GLN A   5       2.515   0.405   5.034  1.00  0.62           H  
ATOM     91 2HE2 GLN A   5       4.121   0.192   5.646  1.00  0.62           H  
ATOM     92  N   PHE A   6       8.322   1.151   0.122  1.00  0.60           N  
ATOM     93  CA  PHE A   6       9.032   0.664  -1.057  1.00  0.60           C  
ATOM     94  C   PHE A   6      10.510   0.615  -0.767  1.00  0.60           C  
ATOM     95  O   PHE A   6      11.185  -0.374  -1.060  1.00  0.60           O  
ATOM     96  CB  PHE A   6       8.905   1.557  -2.275  1.00  0.60           C  
ATOM     97  CG  PHE A   6       9.804   1.010  -3.430  1.00  0.60           C  
ATOM     98  CD1 PHE A   6       9.316   0.251  -4.419  1.00  0.60           C  
ATOM     99  CD2 PHE A   6      11.179   1.217  -3.452  1.00  0.60           C  
ATOM    100  CE1 PHE A   6      10.143  -0.217  -5.425  1.00  0.60           C  
ATOM    101  CE2 PHE A   6      11.967   0.702  -4.433  1.00  0.60           C  
ATOM    102  CZ  PHE A   6      11.450   0.001  -5.420  1.00  0.60           C  
ATOM    103  H   PHE A   6       7.750   1.991   0.045  1.00  0.60           H  
ATOM    104  HA  PHE A   6       8.687  -0.341  -1.294  1.00  0.60           H  
ATOM    105 1HB  PHE A   6       7.876   1.617  -2.610  1.00  0.60           H  
ATOM    106 2HB  PHE A   6       9.224   2.557  -2.029  1.00  0.60           H  
ATOM    107  HD1 PHE A   6       8.253   0.041  -4.446  1.00  0.60           H  
ATOM    108  HD2 PHE A   6      11.642   1.794  -2.681  1.00  0.60           H  
ATOM    109  HE1 PHE A   6       9.727  -0.764  -6.222  1.00  0.60           H  
ATOM    110  HE2 PHE A   6      13.015   0.863  -4.414  1.00  0.60           H  
ATOM    111  HZ  PHE A   6      12.085  -0.395  -6.209  1.00  0.60           H  
ATOM    112  N   ILE A   7      11.019   1.726  -0.227  1.00  0.60           N  
ATOM    113  CA  ILE A   7      12.429   1.858   0.056  1.00  0.60           C  
ATOM    114  C   ILE A   7      12.861   0.803   1.047  1.00  0.60           C  
ATOM    115  O   ILE A   7      13.869   0.132   0.839  1.00  0.60           O  
ATOM    116  CB  ILE A   7      12.737   3.268   0.579  1.00  0.60           C  
ATOM    117  CG1 ILE A   7      12.541   4.296  -0.561  1.00  0.60           C  
ATOM    118  CG2 ILE A   7      14.135   3.297   1.148  1.00  0.60           C  
ATOM    119  CD1 ILE A   7      12.517   5.698  -0.118  1.00  0.60           C  
ATOM    120  H   ILE A   7      10.399   2.512  -0.025  1.00  0.60           H  
ATOM    121  HA  ILE A   7      12.984   1.699  -0.860  1.00  0.60           H  
ATOM    122  HB  ILE A   7      12.027   3.524   1.360  1.00  0.60           H  
ATOM    123 1HG1 ILE A   7      13.329   4.224  -1.254  1.00  0.60           H  
ATOM    124 2HG1 ILE A   7      11.615   4.073  -1.069  1.00  0.60           H  
ATOM    125 1HG2 ILE A   7      14.353   4.290   1.531  1.00  0.60           H  
ATOM    126 2HG2 ILE A   7      14.205   2.572   1.959  1.00  0.60           H  
ATOM    127 3HG2 ILE A   7      14.840   3.041   0.382  1.00  0.60           H  
ATOM    128 1HD1 ILE A   7      12.377   6.334  -0.990  1.00  0.60           H  
ATOM    129 2HD1 ILE A   7      11.694   5.840   0.581  1.00  0.60           H  
ATOM    130 3HD1 ILE A   7      13.455   5.946   0.368  1.00  0.60           H  
ATOM    131  N   ASP A   8      12.072   0.595   2.096  1.00  0.60           N  
ATOM    132  CA  ASP A   8      12.403  -0.426   3.073  1.00  0.60           C  
ATOM    133  C   ASP A   8      12.511  -1.780   2.364  1.00  0.60           C  
ATOM    134  O   ASP A   8      13.510  -2.490   2.524  1.00  0.60           O  
ATOM    135  CB  ASP A   8      11.316  -0.471   4.160  1.00  0.60           C  
ATOM    136  CG  ASP A   8      11.632  -1.365   5.385  1.00  0.60           C  
ATOM    137  OD1 ASP A   8      12.535  -1.029   6.118  1.00  0.60           O  
ATOM    138  OD2 ASP A   8      10.974  -2.380   5.597  1.00  0.60           O  
ATOM    139  H   ASP A   8      11.247   1.179   2.237  1.00  0.60           H  
ATOM    140  HA  ASP A   8      13.366  -0.185   3.526  1.00  0.60           H  
ATOM    141 1HB  ASP A   8      11.122   0.547   4.508  1.00  0.60           H  
ATOM    142 2HB  ASP A   8      10.388  -0.827   3.712  1.00  0.60           H  
ATOM    143  N   TYR A   9      11.510  -2.110   1.535  1.00  0.61           N  
ATOM    144  CA  TYR A   9      11.501  -3.371   0.807  1.00  0.61           C  
ATOM    145  C   TYR A   9      12.757  -3.536  -0.045  1.00  0.61           C  
ATOM    146  O   TYR A   9      13.470  -4.535   0.071  1.00  0.61           O  
ATOM    147  CB  TYR A   9      10.240  -3.450  -0.087  1.00  0.61           C  
ATOM    148  CG  TYR A   9      10.156  -4.682  -0.974  1.00  0.61           C  
ATOM    149  CD1 TYR A   9       9.729  -5.885  -0.442  1.00  0.61           C  
ATOM    150  CD2 TYR A   9      10.504  -4.603  -2.326  1.00  0.61           C  
ATOM    151  CE1 TYR A   9       9.650  -7.004  -1.241  1.00  0.61           C  
ATOM    152  CE2 TYR A   9      10.426  -5.732  -3.122  1.00  0.61           C  
ATOM    153  CZ  TYR A   9      10.004  -6.925  -2.581  1.00  0.61           C  
ATOM    154  OH  TYR A   9       9.935  -8.053  -3.364  1.00  0.61           O  
ATOM    155  H   TYR A   9      10.717  -1.477   1.429  1.00  0.61           H  
ATOM    156  HA  TYR A   9      11.478  -4.185   1.531  1.00  0.61           H  
ATOM    157 1HB  TYR A   9       9.351  -3.422   0.544  1.00  0.61           H  
ATOM    158 2HB  TYR A   9      10.193  -2.582  -0.727  1.00  0.61           H  
ATOM    159  HD1 TYR A   9       9.454  -5.949   0.610  1.00  0.61           H  
ATOM    160  HD2 TYR A   9      10.840  -3.654  -2.749  1.00  0.61           H  
ATOM    161  HE1 TYR A   9       9.312  -7.949  -0.818  1.00  0.61           H  
ATOM    162  HE2 TYR A   9      10.699  -5.685  -4.174  1.00  0.61           H  
ATOM    163  HH  TYR A   9      10.175  -7.830  -4.271  1.00  0.61           H  
ATOM    164  N   ALA A  10      13.041  -2.552  -0.890  1.00  0.62           N  
ATOM    165  CA  ALA A  10      14.183  -2.627  -1.788  1.00  0.62           C  
ATOM    166  C   ALA A  10      15.525  -2.720  -1.050  1.00  0.62           C  
ATOM    167  O   ALA A  10      16.437  -3.457  -1.465  1.00  0.62           O  
ATOM    168  CB  ALA A  10      14.161  -1.436  -2.704  1.00  0.62           C  
ATOM    169  H   ALA A  10      12.431  -1.734  -0.919  1.00  0.62           H  
ATOM    170  HA  ALA A  10      14.068  -3.531  -2.375  1.00  0.62           H  
ATOM    171 1HB  ALA A  10      14.983  -1.498  -3.414  1.00  0.62           H  
ATOM    172 2HB  ALA A  10      13.218  -1.431  -3.231  1.00  0.62           H  
ATOM    173 3HB  ALA A  10      14.249  -0.540  -2.099  1.00  0.62           H  
ATOM    174  N   GLN A  11      15.653  -2.017   0.075  1.00  0.63           N  
ATOM    175  CA  GLN A  11      16.891  -2.108   0.831  1.00  0.63           C  
ATOM    176  C   GLN A  11      17.070  -3.519   1.389  1.00  0.63           C  
ATOM    177  O   GLN A  11      18.178  -4.056   1.396  1.00  0.63           O  
ATOM    178  CB  GLN A  11      16.918  -1.097   1.978  1.00  0.63           C  
ATOM    179  CG  GLN A  11      17.050   0.361   1.564  1.00  0.63           C  
ATOM    180  CD  GLN A  11      16.985   1.291   2.766  1.00  0.63           C  
ATOM    181  OE1 GLN A  11      16.790   0.841   3.896  1.00  0.63           O  
ATOM    182  NE2 GLN A  11      17.142   2.588   2.545  1.00  0.63           N  
ATOM    183  H   GLN A  11      14.904  -1.403   0.399  1.00  0.63           H  
ATOM    184  HA  GLN A  11      17.721  -1.894   0.164  1.00  0.63           H  
ATOM    185 1HB  GLN A  11      15.987  -1.189   2.547  1.00  0.63           H  
ATOM    186 2HB  GLN A  11      17.737  -1.336   2.651  1.00  0.63           H  
ATOM    187 1HG  GLN A  11      18.020   0.478   1.100  1.00  0.63           H  
ATOM    188 2HG  GLN A  11      16.271   0.624   0.857  1.00  0.63           H  
ATOM    189 1HE2 GLN A  11      17.103   3.233   3.311  1.00  0.63           H  
ATOM    190 2HE2 GLN A  11      17.284   2.922   1.623  1.00  0.63           H  
ATOM    191  N   LYS A  12      15.971  -4.135   1.828  1.00  0.65           N  
ATOM    192  CA  LYS A  12      15.999  -5.473   2.412  1.00  0.65           C  
ATOM    193  C   LYS A  12      16.070  -6.619   1.403  1.00  0.65           C  
ATOM    194  O   LYS A  12      16.519  -7.714   1.748  1.00  0.65           O  
ATOM    195  CB  LYS A  12      14.775  -5.649   3.304  1.00  0.65           C  
ATOM    196  CG  LYS A  12      14.822  -4.805   4.564  1.00  0.65           C  
ATOM    197  CD  LYS A  12      13.552  -4.921   5.371  1.00  0.65           C  
ATOM    198  CE  LYS A  12      13.650  -4.111   6.656  1.00  0.65           C  
ATOM    199  NZ  LYS A  12      12.350  -4.048   7.376  1.00  0.65           N  
ATOM    200  H   LYS A  12      15.076  -3.637   1.804  1.00  0.65           H  
ATOM    201  HA  LYS A  12      16.888  -5.539   3.038  1.00  0.65           H  
ATOM    202 1HB  LYS A  12      13.879  -5.363   2.742  1.00  0.65           H  
ATOM    203 2HB  LYS A  12      14.671  -6.694   3.584  1.00  0.65           H  
ATOM    204 1HG  LYS A  12      15.665  -5.111   5.179  1.00  0.65           H  
ATOM    205 2HG  LYS A  12      14.958  -3.756   4.285  1.00  0.65           H  
ATOM    206 1HD  LYS A  12      12.717  -4.526   4.781  1.00  0.65           H  
ATOM    207 2HD  LYS A  12      13.351  -5.962   5.611  1.00  0.65           H  
ATOM    208 1HE  LYS A  12      14.391  -4.569   7.307  1.00  0.65           H  
ATOM    209 2HE  LYS A  12      13.970  -3.099   6.415  1.00  0.65           H  
ATOM    210 1HZ  LYS A  12      12.454  -3.494   8.206  1.00  0.65           H  
ATOM    211 2HZ  LYS A  12      11.668  -3.586   6.748  1.00  0.65           H  
ATOM    212 3HZ  LYS A  12      12.029  -4.965   7.613  1.00  0.65           H  
ATOM    213  N   LYS A  13      15.620  -6.389   0.169  1.00  0.66           N  
ATOM    214  CA  LYS A  13      15.617  -7.460  -0.825  1.00  0.66           C  
ATOM    215  C   LYS A  13      16.716  -7.377  -1.880  1.00  0.66           C  
ATOM    216  O   LYS A  13      17.179  -8.412  -2.362  1.00  0.66           O  
ATOM    217  CB  LYS A  13      14.260  -7.526  -1.518  1.00  0.66           C  
ATOM    218  CG  LYS A  13      13.114  -7.831  -0.592  1.00  0.66           C  
ATOM    219  CD  LYS A  13      13.273  -9.180   0.092  1.00  0.66           C  
ATOM    220  CE  LYS A  13      12.057  -9.505   0.954  1.00  0.66           C  
ATOM    221  NZ  LYS A  13      12.206 -10.814   1.664  1.00  0.66           N  
ATOM    222  H   LYS A  13      15.210  -5.483  -0.051  1.00  0.66           H  
ATOM    223  HA  LYS A  13      15.759  -8.402  -0.298  1.00  0.66           H  
ATOM    224 1HB  LYS A  13      14.049  -6.558  -1.977  1.00  0.66           H  
ATOM    225 2HB  LYS A  13      14.281  -8.270  -2.314  1.00  0.66           H  
ATOM    226 1HG  LYS A  13      13.009  -7.042   0.154  1.00  0.66           H  
ATOM    227 2HG  LYS A  13      12.229  -7.869  -1.181  1.00  0.66           H  
ATOM    228 1HD  LYS A  13      13.394  -9.959  -0.661  1.00  0.66           H  
ATOM    229 2HD  LYS A  13      14.163  -9.165   0.724  1.00  0.66           H  
ATOM    230 1HE  LYS A  13      11.926  -8.714   1.692  1.00  0.66           H  
ATOM    231 2HE  LYS A  13      11.171  -9.545   0.320  1.00  0.66           H  
ATOM    232 1HZ  LYS A  13      11.384 -10.991   2.224  1.00  0.66           H  
ATOM    233 2HZ  LYS A  13      12.317 -11.556   0.986  1.00  0.66           H  
ATOM    234 3HZ  LYS A  13      13.020 -10.781   2.262  1.00  0.66           H  
ATOM    235  N   TYR A  14      17.135  -6.170  -2.260  1.00  0.67           N  
ATOM    236  CA  TYR A  14      18.118  -6.035  -3.328  1.00  0.67           C  
ATOM    237  C   TYR A  14      19.392  -5.393  -2.813  1.00  0.67           C  
ATOM    238  O   TYR A  14      20.246  -4.971  -3.599  1.00  0.67           O  
ATOM    239  CB  TYR A  14      17.512  -5.208  -4.448  1.00  0.67           C  
ATOM    240  CG  TYR A  14      16.230  -5.817  -4.865  1.00  0.67           C  
ATOM    241  CD1 TYR A  14      15.071  -5.146  -4.607  1.00  0.67           C  
ATOM    242  CD2 TYR A  14      16.198  -7.071  -5.414  1.00  0.67           C  
ATOM    243  CE1 TYR A  14      13.868  -5.716  -4.883  1.00  0.67           C  
ATOM    244  CE2 TYR A  14      14.996  -7.654  -5.702  1.00  0.67           C  
ATOM    245  CZ  TYR A  14      13.826  -6.985  -5.430  1.00  0.67           C  
ATOM    246  OH  TYR A  14      12.616  -7.582  -5.675  1.00  0.67           O  
ATOM    247  H   TYR A  14      16.754  -5.320  -1.848  1.00  0.67           H  
ATOM    248  HA  TYR A  14      18.373  -7.023  -3.708  1.00  0.67           H  
ATOM    249 1HB  TYR A  14      17.322  -4.189  -4.101  1.00  0.67           H  
ATOM    250 2HB  TYR A  14      18.181  -5.163  -5.299  1.00  0.67           H  
ATOM    251  HD1 TYR A  14      15.122  -4.162  -4.165  1.00  0.67           H  
ATOM    252  HD2 TYR A  14      17.126  -7.610  -5.603  1.00  0.67           H  
ATOM    253  HE1 TYR A  14      12.957  -5.180  -4.657  1.00  0.67           H  
ATOM    254  HE2 TYR A  14      14.971  -8.655  -6.128  1.00  0.67           H  
ATOM    255  HH  TYR A  14      12.760  -8.514  -5.975  1.00  0.67           H  
ATOM    256  N   ASP A  15      19.462  -5.209  -1.492  1.00  0.66           N  
ATOM    257  CA  ASP A  15      20.586  -4.547  -0.832  1.00  0.66           C  
ATOM    258  C   ASP A  15      20.877  -3.223  -1.523  1.00  0.66           C  
ATOM    259  O   ASP A  15      22.039  -2.850  -1.701  1.00  0.66           O  
ATOM    260  CB  ASP A  15      21.842  -5.432  -0.848  1.00  0.66           C  
ATOM    261  CG  ASP A  15      21.695  -6.728  -0.039  1.00  0.66           C  
ATOM    262  OD1 ASP A  15      21.030  -6.718   0.966  1.00  0.66           O  
ATOM    263  OD2 ASP A  15      22.255  -7.718  -0.446  1.00  0.66           O  
ATOM    264  H   ASP A  15      18.711  -5.565  -0.915  1.00  0.66           H  
ATOM    265  HA  ASP A  15      20.317  -4.342   0.204  1.00  0.66           H  
ATOM    266 1HB  ASP A  15      22.095  -5.687  -1.878  1.00  0.66           H  
ATOM    267 2HB  ASP A  15      22.679  -4.867  -0.441  1.00  0.66           H  
ATOM    268  N   THR A  16      19.818  -2.509  -1.903  1.00  0.66           N  
ATOM    269  CA  THR A  16      19.994  -1.274  -2.639  1.00  0.66           C  
ATOM    270  C   THR A  16      19.386  -0.081  -1.933  1.00  0.66           C  
ATOM    271  O   THR A  16      18.199  -0.061  -1.628  1.00  0.66           O  
ATOM    272  CB  THR A  16      19.367  -1.426  -4.044  1.00  0.66           C  
ATOM    273  OG1 THR A  16      20.023  -2.502  -4.769  1.00  0.66           O  
ATOM    274  CG2 THR A  16      19.474  -0.133  -4.856  1.00  0.66           C  
ATOM    275  H   THR A  16      18.877  -2.855  -1.703  1.00  0.66           H  
ATOM    276  HA  THR A  16      21.060  -1.085  -2.756  1.00  0.66           H  
ATOM    277  HB  THR A  16      18.313  -1.678  -3.923  1.00  0.66           H  
ATOM    278  HG1 THR A  16      20.024  -3.347  -4.252  1.00  0.66           H  
ATOM    279 1HG2 THR A  16      19.006  -0.277  -5.826  1.00  0.66           H  
ATOM    280 2HG2 THR A  16      18.980   0.678  -4.332  1.00  0.66           H  
ATOM    281 3HG2 THR A  16      20.524   0.122  -4.994  1.00  0.66           H  
ATOM    282  N   LYS A  17      20.198   0.935  -1.698  1.00  0.65           N  
ATOM    283  CA  LYS A  17      19.698   2.157  -1.104  1.00  0.65           C  
ATOM    284  C   LYS A  17      19.268   3.061  -2.251  1.00  0.65           C  
ATOM    285  O   LYS A  17      19.891   3.003  -3.310  1.00  0.65           O  
ATOM    286  CB  LYS A  17      20.771   2.801  -0.225  1.00  0.65           C  
ATOM    287  CG  LYS A  17      21.117   1.982   1.009  1.00  0.65           C  
ATOM    288  CD  LYS A  17      22.148   2.687   1.875  1.00  0.65           C  
ATOM    289  CE  LYS A  17      22.486   1.864   3.113  1.00  0.65           C  
ATOM    290  NZ  LYS A  17      23.507   2.536   3.966  1.00  0.65           N  
ATOM    291  H   LYS A  17      21.173   0.858  -1.952  1.00  0.65           H  
ATOM    292  HA  LYS A  17      18.838   1.912  -0.492  1.00  0.65           H  
ATOM    293 1HB  LYS A  17      21.685   2.920  -0.806  1.00  0.65           H  
ATOM    294 2HB  LYS A  17      20.465   3.794   0.092  1.00  0.65           H  
ATOM    295 1HG  LYS A  17      20.214   1.820   1.599  1.00  0.65           H  
ATOM    296 2HG  LYS A  17      21.508   1.012   0.704  1.00  0.65           H  
ATOM    297 1HD  LYS A  17      23.059   2.852   1.298  1.00  0.65           H  
ATOM    298 2HD  LYS A  17      21.758   3.655   2.190  1.00  0.65           H  
ATOM    299 1HE  LYS A  17      21.579   1.714   3.699  1.00  0.65           H  
ATOM    300 2HE  LYS A  17      22.870   0.893   2.802  1.00  0.65           H  
ATOM    301 1HZ  LYS A  17      23.703   1.960   4.773  1.00  0.65           H  
ATOM    302 2HZ  LYS A  17      24.356   2.669   3.434  1.00  0.65           H  
ATOM    303 3HZ  LYS A  17      23.157   3.433   4.269  1.00  0.65           H  
ATOM    304  N   PRO A  18      18.254   3.914  -2.080  1.00  0.65           N  
ATOM    305  CA  PRO A  18      17.815   4.856  -3.081  1.00  0.65           C  
ATOM    306  C   PRO A  18      18.866   5.895  -3.362  1.00  0.65           C  
ATOM    307  O   PRO A  18      19.473   6.432  -2.430  1.00  0.65           O  
ATOM    308  CB  PRO A  18      16.610   5.519  -2.406  1.00  0.65           C  
ATOM    309  CG  PRO A  18      16.801   5.292  -0.927  1.00  0.65           C  
ATOM    310  CD  PRO A  18      17.528   3.976  -0.814  1.00  0.65           C  
ATOM    311  HA  PRO A  18      17.530   4.319  -4.000  1.00  0.65           H  
ATOM    312 1HB  PRO A  18      16.663   6.590  -2.614  1.00  0.65           H  
ATOM    313 2HB  PRO A  18      15.680   5.180  -2.806  1.00  0.65           H  
ATOM    314 1HG  PRO A  18      17.373   6.118  -0.494  1.00  0.65           H  
ATOM    315 2HG  PRO A  18      15.826   5.290  -0.426  1.00  0.65           H  
ATOM    316 1HD  PRO A  18      18.202   4.043   0.036  1.00  0.65           H  
ATOM    317 2HD  PRO A  18      16.840   3.134  -0.730  1.00  0.65           H  
ATOM    318  N   ASP A  19      19.030   6.247  -4.624  1.00  0.65           N  
ATOM    319  CA  ASP A  19      19.907   7.337  -4.972  1.00  0.65           C  
ATOM    320  C   ASP A  19      19.003   8.530  -5.157  1.00  0.65           C  
ATOM    321  O   ASP A  19      17.806   8.352  -5.335  1.00  0.65           O  
ATOM    322  CB  ASP A  19      20.704   6.998  -6.231  1.00  0.65           C  
ATOM    323  CG  ASP A  19      21.990   7.796  -6.386  1.00  0.65           C  
ATOM    324  OD1 ASP A  19      22.108   8.856  -5.772  1.00  0.65           O  
ATOM    325  OD2 ASP A  19      22.864   7.326  -7.113  1.00  0.65           O  
ATOM    326  H   ASP A  19      18.550   5.737  -5.358  1.00  0.65           H  
ATOM    327  HA  ASP A  19      20.595   7.536  -4.151  1.00  0.65           H  
ATOM    328 1HB  ASP A  19      20.948   5.935  -6.219  1.00  0.65           H  
ATOM    329 2HB  ASP A  19      20.080   7.169  -7.106  1.00  0.65           H  
ATOM    330  N   HIS A  20      19.561   9.720  -5.196  1.00  0.67           N  
ATOM    331  CA  HIS A  20      18.744  10.929  -5.386  1.00  0.67           C  
ATOM    332  C   HIS A  20      19.389  11.889  -6.389  1.00  0.67           C  
ATOM    333  O   HIS A  20      19.808  12.983  -6.008  1.00  0.67           O  
ATOM    334  CB  HIS A  20      18.481  11.638  -4.041  1.00  0.67           C  
ATOM    335  CG  HIS A  20      17.687  10.799  -3.018  1.00  0.67           C  
ATOM    336  ND1 HIS A  20      18.271   9.835  -2.212  1.00  0.67           N  
ATOM    337  CD2 HIS A  20      16.363  10.811  -2.695  1.00  0.67           C  
ATOM    338  CE1 HIS A  20      17.342   9.284  -1.441  1.00  0.67           C  
ATOM    339  NE2 HIS A  20      16.167   9.860  -1.708  1.00  0.67           N  
ATOM    340  H   HIS A  20      20.583   9.752  -5.117  1.00  0.67           H  
ATOM    341  HA  HIS A  20      17.764  10.649  -5.759  1.00  0.67           H  
ATOM    342 1HB  HIS A  20      19.431  11.918  -3.589  1.00  0.67           H  
ATOM    343 2HB  HIS A  20      17.921  12.558  -4.225  1.00  0.67           H  
ATOM    344  HD1 HIS A  20      19.238   9.568  -2.196  1.00  0.67           H  
ATOM    345  HD2 HIS A  20      15.517  11.401  -3.062  1.00  0.67           H  
ATOM    346  HE1 HIS A  20      17.613   8.499  -0.740  1.00  0.67           H  
ATOM    347  N   PRO A  21      19.468  11.516  -7.682  1.00  0.69           N  
ATOM    348  CA  PRO A  21      20.211  12.206  -8.724  1.00  0.69           C  
ATOM    349  C   PRO A  21      19.675  13.587  -9.105  1.00  0.69           C  
ATOM    350  O   PRO A  21      20.385  14.365  -9.746  1.00  0.69           O  
ATOM    351  CB  PRO A  21      20.078  11.239  -9.910  1.00  0.69           C  
ATOM    352  CG  PRO A  21      18.807  10.494  -9.663  1.00  0.69           C  
ATOM    353  CD  PRO A  21      18.720  10.331  -8.169  1.00  0.69           C  
ATOM    354  HA  PRO A  21      21.263  12.281  -8.411  1.00  0.69           H  
ATOM    355 1HB  PRO A  21      20.058  11.807 -10.852  1.00  0.69           H  
ATOM    356 2HB  PRO A  21      20.956  10.577  -9.950  1.00  0.69           H  
ATOM    357 1HG  PRO A  21      17.992  11.095 -10.062  1.00  0.69           H  
ATOM    358 2HG  PRO A  21      18.805   9.539 -10.208  1.00  0.69           H  
ATOM    359 1HD  PRO A  21      17.663  10.355  -7.878  1.00  0.69           H  
ATOM    360 2HD  PRO A  21      19.216   9.401  -7.877  1.00  0.69           H  
ATOM    361  N   TRP A  22      18.420  13.891  -8.759  1.00  0.71           N  
ATOM    362  CA  TRP A  22      17.846  15.175  -9.150  1.00  0.71           C  
ATOM    363  C   TRP A  22      17.654  16.120  -7.971  1.00  0.71           C  
ATOM    364  O   TRP A  22      16.676  16.011  -7.233  1.00  0.71           O  
ATOM    365  CB  TRP A  22      16.479  14.982  -9.789  1.00  0.71           C  
ATOM    366  CG  TRP A  22      16.445  14.173 -11.049  1.00  0.71           C  
ATOM    367  CD1 TRP A  22      17.494  13.734 -11.803  1.00  0.71           C  
ATOM    368  CD2 TRP A  22      15.254  13.693 -11.709  1.00  0.71           C  
ATOM    369  NE1 TRP A  22      17.036  13.013 -12.874  1.00  0.71           N  
ATOM    370  CE2 TRP A  22      15.669  12.978 -12.832  1.00  0.71           C  
ATOM    371  CE3 TRP A  22      13.885  13.810 -11.439  1.00  0.71           C  
ATOM    372  CZ2 TRP A  22      14.768  12.376 -13.685  1.00  0.71           C  
ATOM    373  CZ3 TRP A  22      12.993  13.212 -12.296  1.00  0.71           C  
ATOM    374  CH2 TRP A  22      13.415  12.514 -13.386  1.00  0.71           C  
ATOM    375  H   TRP A  22      17.866  13.243  -8.223  1.00  0.71           H  
ATOM    376  HA  TRP A  22      18.513  15.651  -9.868  1.00  0.71           H  
ATOM    377 1HB  TRP A  22      15.808  14.511  -9.066  1.00  0.71           H  
ATOM    378 2HB  TRP A  22      16.070  15.958 -10.015  1.00  0.71           H  
ATOM    379  HD1 TRP A  22      18.540  13.926 -11.593  1.00  0.71           H  
ATOM    380  HE1 TRP A  22      17.613  12.582 -13.582  1.00  0.71           H  
ATOM    381  HE3 TRP A  22      13.533  14.353 -10.570  1.00  0.71           H  
ATOM    382  HZ2 TRP A  22      15.085  11.813 -14.562  1.00  0.71           H  
ATOM    383  HZ3 TRP A  22      11.946  13.304 -12.084  1.00  0.71           H  
ATOM    384  HH2 TRP A  22      12.672  12.052 -14.036  1.00  0.71           H  
ATOM    385  N   GLU A  23      18.535  17.104  -7.842  1.00  0.72           N  
ATOM    386  CA  GLU A  23      18.479  18.052  -6.724  1.00  0.72           C  
ATOM    387  C   GLU A  23      17.182  18.868  -6.734  1.00  0.72           C  
ATOM    388  O   GLU A  23      16.670  19.278  -5.694  1.00  0.72           O  
ATOM    389  CB  GLU A  23      19.687  18.990  -6.765  1.00  0.72           C  
ATOM    390  CG  GLU A  23      21.023  18.308  -6.459  1.00  0.72           C  
ATOM    391  CD  GLU A  23      22.211  19.246  -6.536  1.00  0.72           C  
ATOM    392  OE1 GLU A  23      22.040  20.366  -6.956  1.00  0.72           O  
ATOM    393  OE2 GLU A  23      23.289  18.835  -6.171  1.00  0.72           O  
ATOM    394  H   GLU A  23      19.303  17.154  -8.498  1.00  0.72           H  
ATOM    395  HA  GLU A  23      18.515  17.484  -5.792  1.00  0.72           H  
ATOM    396 1HB  GLU A  23      19.759  19.447  -7.752  1.00  0.72           H  
ATOM    397 2HB  GLU A  23      19.547  19.793  -6.042  1.00  0.72           H  
ATOM    398 1HG  GLU A  23      20.976  17.882  -5.458  1.00  0.72           H  
ATOM    399 2HG  GLU A  23      21.165  17.488  -7.164  1.00  0.72           H  
ATOM    400  N   LYS A  24      16.660  19.105  -7.936  1.00  0.72           N  
ATOM    401  CA  LYS A  24      15.438  19.874  -8.149  1.00  0.72           C  
ATOM    402  C   LYS A  24      14.181  19.193  -7.608  1.00  0.72           C  
ATOM    403  O   LYS A  24      13.158  19.853  -7.406  1.00  0.72           O  
ATOM    404  CB  LYS A  24      15.245  20.156  -9.637  1.00  0.72           C  
ATOM    405  CG  LYS A  24      16.254  21.130 -10.226  1.00  0.72           C  
ATOM    406  CD  LYS A  24      16.004  21.361 -11.710  1.00  0.72           C  
ATOM    407  CE  LYS A  24      17.009  22.350 -12.292  1.00  0.72           C  
ATOM    408  NZ  LYS A  24      16.794  22.565 -13.749  1.00  0.72           N  
ATOM    409  H   LYS A  24      17.145  18.731  -8.737  1.00  0.72           H  
ATOM    410  HA  LYS A  24      15.544  20.825  -7.628  1.00  0.72           H  
ATOM    411 1HB  LYS A  24      15.318  19.221 -10.192  1.00  0.72           H  
ATOM    412 2HB  LYS A  24      14.243  20.554  -9.805  1.00  0.72           H  
ATOM    413 1HG  LYS A  24      16.185  22.083  -9.700  1.00  0.72           H  
ATOM    414 2HG  LYS A  24      17.260  20.734 -10.091  1.00  0.72           H  
ATOM    415 1HD  LYS A  24      16.083  20.414 -12.245  1.00  0.72           H  
ATOM    416 2HD  LYS A  24      14.997  21.755 -11.851  1.00  0.72           H  
ATOM    417 1HE  LYS A  24      16.911  23.304 -11.776  1.00  0.72           H  
ATOM    418 2HE  LYS A  24      18.017  21.966 -12.138  1.00  0.72           H  
ATOM    419 1HZ  LYS A  24      17.477  23.224 -14.097  1.00  0.72           H  
ATOM    420 2HZ  LYS A  24      16.894  21.687 -14.238  1.00  0.72           H  
ATOM    421 3HZ  LYS A  24      15.865  22.932 -13.902  1.00  0.72           H  
ATOM    422  N   PHE A  25      14.236  17.875  -7.421  1.00  0.70           N  
ATOM    423  CA  PHE A  25      13.083  17.119  -6.963  1.00  0.70           C  
ATOM    424  C   PHE A  25      13.460  16.191  -5.813  1.00  0.70           C  
ATOM    425  O   PHE A  25      13.569  14.993  -6.043  1.00  0.70           O  
ATOM    426  CB  PHE A  25      12.526  16.261  -8.094  1.00  0.70           C  
ATOM    427  CG  PHE A  25      12.124  17.009  -9.315  1.00  0.70           C  
ATOM    428  CD1 PHE A  25      13.008  17.137 -10.369  1.00  0.70           C  
ATOM    429  CD2 PHE A  25      10.874  17.574  -9.427  1.00  0.70           C  
ATOM    430  CE1 PHE A  25      12.659  17.812 -11.509  1.00  0.70           C  
ATOM    431  CE2 PHE A  25      10.514  18.255 -10.568  1.00  0.70           C  
ATOM    432  CZ  PHE A  25      11.410  18.374 -11.612  1.00  0.70           C  
ATOM    433  H   PHE A  25      15.115  17.375  -7.554  1.00  0.70           H  
ATOM    434  HA  PHE A  25      12.310  17.811  -6.631  1.00  0.70           H  
ATOM    435 1HB  PHE A  25      13.274  15.523  -8.381  1.00  0.70           H  
ATOM    436 2HB  PHE A  25      11.654  15.712  -7.731  1.00  0.70           H  
ATOM    437  HD1 PHE A  25      13.989  16.696 -10.287  1.00  0.70           H  
ATOM    438  HD2 PHE A  25      10.168  17.475  -8.600  1.00  0.70           H  
ATOM    439  HE1 PHE A  25      13.370  17.903 -12.330  1.00  0.70           H  
ATOM    440  HE2 PHE A  25       9.524  18.699 -10.647  1.00  0.70           H  
ATOM    441  HZ  PHE A  25      11.126  18.912 -12.515  1.00  0.70           H  
ATOM    442  N   PRO A  26      13.672  16.683  -4.577  1.00  0.67           N  
ATOM    443  CA  PRO A  26      14.165  15.937  -3.419  1.00  0.67           C  
ATOM    444  C   PRO A  26      13.440  14.614  -3.157  1.00  0.67           C  
ATOM    445  O   PRO A  26      14.027  13.686  -2.607  1.00  0.67           O  
ATOM    446  CB  PRO A  26      13.919  16.920  -2.275  1.00  0.67           C  
ATOM    447  CG  PRO A  26      14.026  18.276  -2.925  1.00  0.67           C  
ATOM    448  CD  PRO A  26      13.386  18.102  -4.279  1.00  0.67           C  
ATOM    449  HA  PRO A  26      15.244  15.757  -3.551  1.00  0.67           H  
ATOM    450 1HB  PRO A  26      12.929  16.735  -1.827  1.00  0.67           H  
ATOM    451 2HB  PRO A  26      14.664  16.764  -1.481  1.00  0.67           H  
ATOM    452 1HG  PRO A  26      13.527  19.040  -2.313  1.00  0.67           H  
ATOM    453 2HG  PRO A  26      15.084  18.575  -3.009  1.00  0.67           H  
ATOM    454 1HD  PRO A  26      12.304  18.288  -4.240  1.00  0.67           H  
ATOM    455 2HD  PRO A  26      13.896  18.773  -4.958  1.00  0.67           H  
ATOM    456  N   ASP A  27      12.159  14.531  -3.515  1.00  0.64           N  
ATOM    457  CA  ASP A  27      11.399  13.304  -3.301  1.00  0.64           C  
ATOM    458  C   ASP A  27      11.758  12.186  -4.287  1.00  0.64           C  
ATOM    459  O   ASP A  27      11.429  11.016  -4.061  1.00  0.64           O  
ATOM    460  CB  ASP A  27       9.893  13.577  -3.370  1.00  0.64           C  
ATOM    461  CG  ASP A  27       9.407  14.224  -4.709  1.00  0.64           C  
ATOM    462  OD1 ASP A  27       9.582  15.426  -4.868  1.00  0.64           O  
ATOM    463  OD2 ASP A  27       8.860  13.520  -5.557  1.00  0.64           O  
ATOM    464  H   ASP A  27      11.705  15.316  -3.952  1.00  0.64           H  
ATOM    465  HA  ASP A  27      11.625  12.944  -2.297  1.00  0.64           H  
ATOM    466 1HB  ASP A  27       9.352  12.642  -3.224  1.00  0.64           H  
ATOM    467 2HB  ASP A  27       9.613  14.239  -2.551  1.00  0.64           H  
ATOM    468  N   TYR A  28      12.398  12.540  -5.394  1.00  0.62           N  
ATOM    469  CA  TYR A  28      12.735  11.572  -6.424  1.00  0.62           C  
ATOM    470  C   TYR A  28      13.846  10.653  -5.983  1.00  0.62           C  
ATOM    471  O   TYR A  28      14.907  11.111  -5.554  1.00  0.62           O  
ATOM    472  CB  TYR A  28      13.130  12.271  -7.720  1.00  0.62           C  
ATOM    473  CG  TYR A  28      13.513  11.354  -8.868  1.00  0.62           C  
ATOM    474  CD1 TYR A  28      12.541  10.652  -9.490  1.00  0.62           C  
ATOM    475  CD2 TYR A  28      14.822  11.255  -9.314  1.00  0.62           C  
ATOM    476  CE1 TYR A  28      12.810   9.838 -10.551  1.00  0.62           C  
ATOM    477  CE2 TYR A  28      15.100  10.437 -10.395  1.00  0.62           C  
ATOM    478  CZ  TYR A  28      14.100   9.738 -11.005  1.00  0.62           C  
ATOM    479  OH  TYR A  28      14.389   8.950 -12.072  1.00  0.62           O  
ATOM    480  H   TYR A  28      12.683  13.505  -5.526  1.00  0.62           H  
ATOM    481  HA  TYR A  28      11.855  10.971  -6.616  1.00  0.62           H  
ATOM    482 1HB  TYR A  28      12.304  12.900  -8.052  1.00  0.62           H  
ATOM    483 2HB  TYR A  28      13.975  12.930  -7.525  1.00  0.62           H  
ATOM    484  HD1 TYR A  28      11.553  10.752  -9.125  1.00  0.62           H  
ATOM    485  HD2 TYR A  28      15.616  11.824  -8.832  1.00  0.62           H  
ATOM    486  HE1 TYR A  28      12.005   9.286 -11.033  1.00  0.62           H  
ATOM    487  HE2 TYR A  28      16.104  10.348 -10.777  1.00  0.62           H  
ATOM    488  HH  TYR A  28      15.317   9.057 -12.291  1.00  0.62           H  
ATOM    489  N   ALA A  29      13.641   9.356  -6.149  1.00  0.61           N  
ATOM    490  CA  ALA A  29      14.699   8.433  -5.783  1.00  0.61           C  
ATOM    491  C   ALA A  29      14.814   7.296  -6.759  1.00  0.61           C  
ATOM    492  O   ALA A  29      13.833   6.825  -7.330  1.00  0.61           O  
ATOM    493  CB  ALA A  29      14.487   7.869  -4.404  1.00  0.61           C  
ATOM    494  H   ALA A  29      12.740   9.036  -6.506  1.00  0.61           H  
ATOM    495  HA  ALA A  29      15.629   8.985  -5.803  1.00  0.61           H  
ATOM    496 1HB  ALA A  29      15.310   7.229  -4.193  1.00  0.61           H  
ATOM    497 2HB  ALA A  29      14.453   8.673  -3.691  1.00  0.61           H  
ATOM    498 3HB  ALA A  29      13.561   7.304  -4.366  1.00  0.61           H  
ATOM    499  N   VAL A  30      16.033   6.833  -6.931  1.00  0.63           N  
ATOM    500  CA  VAL A  30      16.288   5.765  -7.875  1.00  0.63           C  
ATOM    501  C   VAL A  30      16.949   4.540  -7.310  1.00  0.63           C  
ATOM    502  O   VAL A  30      17.979   4.608  -6.635  1.00  0.63           O  
ATOM    503  CB  VAL A  30      17.170   6.282  -9.018  1.00  0.63           C  
ATOM    504  CG1 VAL A  30      17.485   5.173  -9.965  1.00  0.63           C  
ATOM    505  CG2 VAL A  30      16.490   7.437  -9.683  1.00  0.63           C  
ATOM    506  H   VAL A  30      16.789   7.263  -6.402  1.00  0.63           H  
ATOM    507  HA  VAL A  30      15.334   5.454  -8.299  1.00  0.63           H  
ATOM    508  HB  VAL A  30      18.124   6.624  -8.616  1.00  0.63           H  
ATOM    509 1HG1 VAL A  30      18.109   5.567 -10.714  1.00  0.63           H  
ATOM    510 2HG1 VAL A  30      18.012   4.379  -9.453  1.00  0.63           H  
ATOM    511 3HG1 VAL A  30      16.591   4.778 -10.399  1.00  0.63           H  
ATOM    512 1HG2 VAL A  30      17.112   7.810 -10.491  1.00  0.63           H  
ATOM    513 2HG2 VAL A  30      15.545   7.126 -10.067  1.00  0.63           H  
ATOM    514 3HG2 VAL A  30      16.331   8.227  -8.958  1.00  0.63           H  
ATOM    515  N   PHE A  31      16.364   3.410  -7.630  1.00  0.69           N  
ATOM    516  CA  PHE A  31      16.923   2.138  -7.280  1.00  0.69           C  
ATOM    517  C   PHE A  31      17.550   1.553  -8.513  1.00  0.69           C  
ATOM    518  O   PHE A  31      16.910   1.426  -9.570  1.00  0.69           O  
ATOM    519  CB  PHE A  31      15.868   1.269  -6.689  1.00  0.69           C  
ATOM    520  CG  PHE A  31      15.515   1.740  -5.392  1.00  0.69           C  
ATOM    521  CD1 PHE A  31      14.634   2.775  -5.217  1.00  0.69           C  
ATOM    522  CD2 PHE A  31      16.067   1.137  -4.304  1.00  0.69           C  
ATOM    523  CE1 PHE A  31      14.333   3.182  -3.951  1.00  0.69           C  
ATOM    524  CE2 PHE A  31      15.770   1.539  -3.067  1.00  0.69           C  
ATOM    525  CZ  PHE A  31      14.917   2.542  -2.883  1.00  0.69           C  
ATOM    526  H   PHE A  31      15.487   3.425  -8.151  1.00  0.69           H  
ATOM    527  HA  PHE A  31      17.704   2.283  -6.532  1.00  0.69           H  
ATOM    528 1HB  PHE A  31      14.991   1.254  -7.316  1.00  0.69           H  
ATOM    529 2HB  PHE A  31      16.240   0.285  -6.586  1.00  0.69           H  
ATOM    530  HD1 PHE A  31      14.189   3.258  -6.090  1.00  0.69           H  
ATOM    531  HD2 PHE A  31      16.752   0.313  -4.450  1.00  0.69           H  
ATOM    532  HE1 PHE A  31      13.644   3.998  -3.791  1.00  0.69           H  
ATOM    533  HE2 PHE A  31      16.215   1.050  -2.207  1.00  0.69           H  
ATOM    534  HZ  PHE A  31      14.712   2.832  -1.887  1.00  0.69           H  
ATOM    535  N   ARG A  32      18.827   1.252  -8.366  1.00  0.77           N  
ATOM    536  CA  ARG A  32      19.668   0.764  -9.430  1.00  0.77           C  
ATOM    537  C   ARG A  32      20.529  -0.382  -8.939  1.00  0.77           C  
ATOM    538  O   ARG A  32      20.750  -0.540  -7.739  1.00  0.77           O  
ATOM    539  CB  ARG A  32      20.509   1.924  -9.970  1.00  0.77           C  
ATOM    540  CG  ARG A  32      21.454   2.615  -8.988  1.00  0.77           C  
ATOM    541  CD  ARG A  32      22.148   3.774  -9.666  1.00  0.77           C  
ATOM    542  NE  ARG A  32      23.004   4.573  -8.759  1.00  0.77           N  
ATOM    543  CZ  ARG A  32      24.280   4.299  -8.453  1.00  0.77           C  
ATOM    544  NH1 ARG A  32      24.891   3.233  -8.942  1.00  0.77           N  
ATOM    545  NH2 ARG A  32      24.903   5.134  -7.653  1.00  0.77           N  
ATOM    546  H   ARG A  32      19.247   1.389  -7.456  1.00  0.77           H  
ATOM    547  HA  ARG A  32      19.034   0.395 -10.232  1.00  0.77           H  
ATOM    548 1HB  ARG A  32      21.121   1.569 -10.800  1.00  0.77           H  
ATOM    549 2HB  ARG A  32      19.846   2.688 -10.362  1.00  0.77           H  
ATOM    550 1HG  ARG A  32      20.890   2.995  -8.131  1.00  0.77           H  
ATOM    551 2HG  ARG A  32      22.211   1.902  -8.650  1.00  0.77           H  
ATOM    552 1HD  ARG A  32      22.772   3.391 -10.477  1.00  0.77           H  
ATOM    553 2HD  ARG A  32      21.390   4.438 -10.083  1.00  0.77           H  
ATOM    554  HE  ARG A  32      22.623   5.440  -8.326  1.00  0.77           H  
ATOM    555 1HH1 ARG A  32      24.394   2.600  -9.556  1.00  0.77           H  
ATOM    556 2HH1 ARG A  32      25.854   3.045  -8.701  1.00  0.77           H  
ATOM    557 1HH2 ARG A  32      24.375   5.962  -7.310  1.00  0.77           H  
ATOM    558 2HH2 ARG A  32      25.862   4.980  -7.392  1.00  0.77           H  
ATOM    559  N   HIS A  33      21.016  -1.180  -9.867  1.00  0.86           N  
ATOM    560  CA  HIS A  33      21.854  -2.314  -9.501  1.00  0.86           C  
ATOM    561  C   HIS A  33      23.315  -1.886  -9.397  1.00  0.86           C  
ATOM    562  O   HIS A  33      23.933  -1.556 -10.394  1.00  0.86           O  
ATOM    563  CB  HIS A  33      21.653  -3.461 -10.506  1.00  0.86           C  
ATOM    564  CG  HIS A  33      22.418  -4.729 -10.198  1.00  0.86           C  
ATOM    565  ND1 HIS A  33      22.509  -5.776 -11.095  1.00  0.86           N  
ATOM    566  CD2 HIS A  33      23.145  -5.103  -9.124  1.00  0.86           C  
ATOM    567  CE1 HIS A  33      23.273  -6.719 -10.585  1.00  0.86           C  
ATOM    568  NE2 HIS A  33      23.671  -6.333  -9.401  1.00  0.86           N  
ATOM    569  H   HIS A  33      20.786  -0.985 -10.846  1.00  0.86           H  
ATOM    570  HA  HIS A  33      21.553  -2.684  -8.521  1.00  0.86           H  
ATOM    571 1HB  HIS A  33      20.589  -3.718 -10.551  1.00  0.86           H  
ATOM    572 2HB  HIS A  33      21.932  -3.127 -11.492  1.00  0.86           H  
ATOM    573  HD2 HIS A  33      23.319  -4.538  -8.216  1.00  0.86           H  
ATOM    574  HE1 HIS A  33      23.550  -7.650 -11.068  1.00  0.86           H  
ATOM    575  HE2 HIS A  33      24.318  -6.847  -8.777  1.00  0.86           H  
ATOM    576  N   SER A  34      23.849  -1.922  -8.172  1.00  0.95           N  
ATOM    577  CA  SER A  34      25.189  -1.448  -7.787  1.00  0.95           C  
ATOM    578  C   SER A  34      26.385  -2.133  -8.460  1.00  0.95           C  
ATOM    579  O   SER A  34      27.507  -1.636  -8.376  1.00  0.95           O  
ATOM    580  CB  SER A  34      25.346  -1.569  -6.288  1.00  0.95           C  
ATOM    581  OG  SER A  34      25.334  -2.912  -5.893  1.00  0.95           O  
ATOM    582  H   SER A  34      23.246  -2.244  -7.427  1.00  0.95           H  
ATOM    583  HA  SER A  34      25.238  -0.388  -8.047  1.00  0.95           H  
ATOM    584 1HB  SER A  34      26.283  -1.105  -5.983  1.00  0.95           H  
ATOM    585 2HB  SER A  34      24.535  -1.034  -5.792  1.00  0.95           H  
ATOM    586  HG  SER A  34      26.085  -3.333  -6.343  1.00  0.95           H  
ATOM    587  N   ASP A  35      26.159  -3.265  -9.119  1.00  0.98           N  
ATOM    588  CA  ASP A  35      27.231  -3.975  -9.815  1.00  0.98           C  
ATOM    589  C   ASP A  35      27.358  -3.430 -11.246  1.00  0.98           C  
ATOM    590  O   ASP A  35      28.218  -3.849 -12.024  1.00  0.98           O  
ATOM    591  CB  ASP A  35      26.937  -5.470  -9.856  1.00  0.98           C  
ATOM    592  CG  ASP A  35      26.935  -6.118  -8.442  1.00  0.98           C  
ATOM    593  OD1 ASP A  35      27.790  -5.776  -7.663  1.00  0.98           O  
ATOM    594  OD2 ASP A  35      26.039  -6.899  -8.143  1.00  0.98           O  
ATOM    595  H   ASP A  35      25.217  -3.625  -9.155  1.00  0.98           H  
ATOM    596  HA  ASP A  35      28.171  -3.804  -9.292  1.00  0.98           H  
ATOM    597 1HB  ASP A  35      26.001  -5.630 -10.354  1.00  0.98           H  
ATOM    598 2HB  ASP A  35      27.701  -5.963 -10.455  1.00  0.98           H  
ATOM    599  N   ASN A  36      26.482  -2.483 -11.561  1.00  0.96           N  
ATOM    600  CA  ASN A  36      26.374  -1.776 -12.818  1.00  0.96           C  
ATOM    601  C   ASN A  36      25.736  -0.440 -12.426  1.00  0.96           C  
ATOM    602  O   ASN A  36      25.951   0.036 -11.309  1.00  0.96           O  
ATOM    603  CB  ASN A  36      25.629  -2.595 -13.887  1.00  0.96           C  
ATOM    604  CG  ASN A  36      24.168  -2.973 -13.616  1.00  0.96           C  
ATOM    605  OD1 ASN A  36      23.322  -2.148 -13.298  1.00  0.96           O  
ATOM    606  ND2 ASN A  36      23.861  -4.230 -13.804  1.00  0.96           N  
ATOM    607  H   ASN A  36      25.791  -2.208 -10.868  1.00  0.96           H  
ATOM    608  HA  ASN A  36      27.372  -1.557 -13.198  1.00  0.96           H  
ATOM    609 1HB  ASN A  36      25.665  -2.053 -14.832  1.00  0.96           H  
ATOM    610 2HB  ASN A  36      26.181  -3.521 -14.043  1.00  0.96           H  
ATOM    611 1HD2 ASN A  36      22.885  -4.547 -13.725  1.00  0.96           H  
ATOM    612 2HD2 ASN A  36      24.569  -4.875 -14.078  1.00  0.96           H  
ATOM    613  N   ASP A  37      25.061   0.231 -13.336  1.00  0.89           N  
ATOM    614  CA  ASP A  37      24.424   1.490 -12.971  1.00  0.89           C  
ATOM    615  C   ASP A  37      23.032   1.595 -13.572  1.00  0.89           C  
ATOM    616  O   ASP A  37      22.496   2.688 -13.757  1.00  0.89           O  
ATOM    617  CB  ASP A  37      25.312   2.686 -13.331  1.00  0.89           C  
ATOM    618  CG  ASP A  37      25.639   2.852 -14.842  1.00  0.89           C  
ATOM    619  OD1 ASP A  37      25.207   2.057 -15.646  1.00  0.89           O  
ATOM    620  OD2 ASP A  37      26.344   3.784 -15.157  1.00  0.89           O  
ATOM    621  H   ASP A  37      24.937  -0.141 -14.263  1.00  0.89           H  
ATOM    622  HA  ASP A  37      24.300   1.503 -11.888  1.00  0.89           H  
ATOM    623 1HB  ASP A  37      24.826   3.600 -12.989  1.00  0.89           H  
ATOM    624 2HB  ASP A  37      26.253   2.603 -12.786  1.00  0.89           H  
ATOM    625  N   LYS A  38      22.450   0.444 -13.887  1.00  0.79           N  
ATOM    626  CA  LYS A  38      21.145   0.396 -14.525  1.00  0.79           C  
ATOM    627  C   LYS A  38      20.009   0.604 -13.541  1.00  0.79           C  
ATOM    628  O   LYS A  38      19.943  -0.025 -12.480  1.00  0.79           O  
ATOM    629  CB  LYS A  38      20.954  -0.948 -15.219  1.00  0.79           C  
ATOM    630  CG  LYS A  38      21.903  -1.215 -16.369  1.00  0.79           C  
ATOM    631  CD  LYS A  38      21.600  -2.551 -17.030  1.00  0.79           C  
ATOM    632  CE  LYS A  38      22.624  -2.884 -18.100  1.00  0.79           C  
ATOM    633  NZ  LYS A  38      22.633  -1.876 -19.204  1.00  0.79           N  
ATOM    634  H   LYS A  38      22.927  -0.427 -13.675  1.00  0.79           H  
ATOM    635  HA  LYS A  38      21.097   1.192 -15.269  1.00  0.79           H  
ATOM    636 1HB  LYS A  38      21.079  -1.751 -14.493  1.00  0.79           H  
ATOM    637 2HB  LYS A  38      19.933  -1.012 -15.601  1.00  0.79           H  
ATOM    638 1HG  LYS A  38      21.819  -0.417 -17.105  1.00  0.79           H  
ATOM    639 2HG  LYS A  38      22.925  -1.231 -15.993  1.00  0.79           H  
ATOM    640 1HD  LYS A  38      21.615  -3.337 -16.270  1.00  0.79           H  
ATOM    641 2HD  LYS A  38      20.607  -2.525 -17.475  1.00  0.79           H  
ATOM    642 1HE  LYS A  38      23.613  -2.924 -17.643  1.00  0.79           H  
ATOM    643 2HE  LYS A  38      22.389  -3.860 -18.520  1.00  0.79           H  
ATOM    644 1HZ  LYS A  38      23.325  -2.138 -19.892  1.00  0.79           H  
ATOM    645 2HZ  LYS A  38      21.723  -1.842 -19.639  1.00  0.79           H  
ATOM    646 3HZ  LYS A  38      22.861  -0.964 -18.827  1.00  0.79           H  
ATOM    647  N   TRP A  39      19.105   1.502 -13.905  1.00  0.70           N  
ATOM    648  CA  TRP A  39      17.949   1.815 -13.079  1.00  0.70           C  
ATOM    649  C   TRP A  39      16.906   0.717 -13.199  1.00  0.70           C  
ATOM    650  O   TRP A  39      16.671   0.236 -14.309  1.00  0.70           O  
ATOM    651  CB  TRP A  39      17.343   3.132 -13.555  1.00  0.70           C  
ATOM    652  CG  TRP A  39      18.234   4.344 -13.313  1.00  0.70           C  
ATOM    653  CD1 TRP A  39      19.529   4.319 -12.879  1.00  0.70           C  
ATOM    654  CD2 TRP A  39      17.903   5.762 -13.491  1.00  0.70           C  
ATOM    655  NE1 TRP A  39      20.016   5.601 -12.754  1.00  0.70           N  
ATOM    656  CE2 TRP A  39      19.032   6.494 -13.113  1.00  0.70           C  
ATOM    657  CE3 TRP A  39      16.764   6.449 -13.924  1.00  0.70           C  
ATOM    658  CZ2 TRP A  39      19.046   7.882 -13.133  1.00  0.70           C  
ATOM    659  CZ3 TRP A  39      16.778   7.834 -13.943  1.00  0.70           C  
ATOM    660  CH2 TRP A  39      17.885   8.535 -13.551  1.00  0.70           C  
ATOM    661  H   TRP A  39      19.230   1.989 -14.781  1.00  0.70           H  
ATOM    662  HA  TRP A  39      18.256   1.901 -12.039  1.00  0.70           H  
ATOM    663 1HB  TRP A  39      17.111   3.070 -14.618  1.00  0.70           H  
ATOM    664 2HB  TRP A  39      16.423   3.271 -13.030  1.00  0.70           H  
ATOM    665  HD1 TRP A  39      20.097   3.421 -12.657  1.00  0.70           H  
ATOM    666  HE1 TRP A  39      20.946   5.851 -12.449  1.00  0.70           H  
ATOM    667  HE3 TRP A  39      15.883   5.914 -14.242  1.00  0.70           H  
ATOM    668  HZ2 TRP A  39      19.924   8.455 -12.832  1.00  0.70           H  
ATOM    669  HZ3 TRP A  39      15.878   8.351 -14.280  1.00  0.70           H  
ATOM    670  HH2 TRP A  39      17.862   9.626 -13.577  1.00  0.70           H  
ATOM    671  N   TYR A  40      16.220   0.374 -12.102  1.00  0.64           N  
ATOM    672  CA  TYR A  40      15.142  -0.613 -12.206  1.00  0.64           C  
ATOM    673  C   TYR A  40      13.820  -0.099 -11.634  1.00  0.64           C  
ATOM    674  O   TYR A  40      12.739  -0.515 -12.074  1.00  0.64           O  
ATOM    675  CB  TYR A  40      15.542  -1.944 -11.527  1.00  0.64           C  
ATOM    676  CG  TYR A  40      15.720  -2.014 -10.007  1.00  0.64           C  
ATOM    677  CD1 TYR A  40      14.617  -2.259  -9.181  1.00  0.64           C  
ATOM    678  CD2 TYR A  40      16.982  -1.898  -9.446  1.00  0.64           C  
ATOM    679  CE1 TYR A  40      14.782  -2.375  -7.809  1.00  0.64           C  
ATOM    680  CE2 TYR A  40      17.146  -2.014  -8.072  1.00  0.64           C  
ATOM    681  CZ  TYR A  40      16.048  -2.255  -7.261  1.00  0.64           C  
ATOM    682  OH  TYR A  40      16.213  -2.370  -5.908  1.00  0.64           O  
ATOM    683  H   TYR A  40      16.470   0.779 -11.207  1.00  0.64           H  
ATOM    684  HA  TYR A  40      14.966  -0.820 -13.261  1.00  0.64           H  
ATOM    685 1HB  TYR A  40      14.817  -2.692 -11.801  1.00  0.64           H  
ATOM    686 2HB  TYR A  40      16.479  -2.268 -11.946  1.00  0.64           H  
ATOM    687  HD1 TYR A  40      13.626  -2.365  -9.620  1.00  0.64           H  
ATOM    688  HD2 TYR A  40      17.845  -1.721 -10.087  1.00  0.64           H  
ATOM    689  HE1 TYR A  40      13.924  -2.567  -7.169  1.00  0.64           H  
ATOM    690  HE2 TYR A  40      18.142  -1.923  -7.629  1.00  0.64           H  
ATOM    691  HH  TYR A  40      17.156  -2.414  -5.708  1.00  0.64           H  
ATOM    692  N   ALA A  41      13.894   0.865 -10.710  1.00  0.60           N  
ATOM    693  CA  ALA A  41      12.672   1.409 -10.115  1.00  0.60           C  
ATOM    694  C   ALA A  41      12.874   2.858  -9.696  1.00  0.60           C  
ATOM    695  O   ALA A  41      13.781   3.180  -8.921  1.00  0.60           O  
ATOM    696  CB  ALA A  41      12.244   0.577  -8.924  1.00  0.60           C  
ATOM    697  H   ALA A  41      14.805   1.181 -10.382  1.00  0.60           H  
ATOM    698  HA  ALA A  41      11.892   1.384 -10.866  1.00  0.60           H  
ATOM    699 1HB  ALA A  41      11.329   0.984  -8.510  1.00  0.60           H  
ATOM    700 2HB  ALA A  41      12.078  -0.452  -9.237  1.00  0.60           H  
ATOM    701 3HB  ALA A  41      13.015   0.599  -8.174  1.00  0.60           H  
ATOM    702  N   LEU A  42      12.033   3.742 -10.230  1.00  0.59           N  
ATOM    703  CA  LEU A  42      12.172   5.171  -9.955  1.00  0.59           C  
ATOM    704  C   LEU A  42      10.980   5.654  -9.149  1.00  0.59           C  
ATOM    705  O   LEU A  42       9.848   5.528  -9.599  1.00  0.59           O  
ATOM    706  CB  LEU A  42      12.178   5.936 -11.258  1.00  0.59           C  
ATOM    707  CG  LEU A  42      12.999   5.322 -12.346  1.00  0.59           C  
ATOM    708  CD1 LEU A  42      12.895   6.153 -13.532  1.00  0.59           C  
ATOM    709  CD2 LEU A  42      14.360   5.168 -11.962  1.00  0.59           C  
ATOM    710  H   LEU A  42      11.313   3.407 -10.872  1.00  0.59           H  
ATOM    711  HA  LEU A  42      13.085   5.355  -9.391  1.00  0.59           H  
ATOM    712 1HB  LEU A  42      11.165   6.058 -11.602  1.00  0.59           H  
ATOM    713 2HB  LEU A  42      12.592   6.918 -11.064  1.00  0.59           H  
ATOM    714  HG  LEU A  42      12.579   4.342 -12.579  1.00  0.59           H  
ATOM    715 1HD1 LEU A  42      13.454   5.694 -14.334  1.00  0.59           H  
ATOM    716 2HD1 LEU A  42      11.855   6.246 -13.802  1.00  0.59           H  
ATOM    717 3HD1 LEU A  42      13.294   7.133 -13.332  1.00  0.59           H  
ATOM    718 1HD2 LEU A  42      14.866   4.711 -12.768  1.00  0.59           H  
ATOM    719 2HD2 LEU A  42      14.771   6.134 -11.769  1.00  0.59           H  
ATOM    720 3HD2 LEU A  42      14.440   4.554 -11.091  1.00  0.59           H  
ATOM    721  N   LEU A  43      11.205   6.205  -7.970  1.00  0.59           N  
ATOM    722  CA  LEU A  43      10.094   6.636  -7.121  1.00  0.59           C  
ATOM    723  C   LEU A  43       9.911   8.139  -7.249  1.00  0.59           C  
ATOM    724  O   LEU A  43      10.872   8.896  -7.116  1.00  0.59           O  
ATOM    725  CB  LEU A  43      10.404   6.319  -5.653  1.00  0.59           C  
ATOM    726  CG  LEU A  43      10.264   4.881  -5.179  1.00  0.59           C  
ATOM    727  CD1 LEU A  43      11.134   3.983  -6.044  1.00  0.59           C  
ATOM    728  CD2 LEU A  43      10.693   4.813  -3.742  1.00  0.59           C  
ATOM    729  H   LEU A  43      12.159   6.324  -7.651  1.00  0.59           H  
ATOM    730  HA  LEU A  43       9.179   6.138  -7.430  1.00  0.59           H  
ATOM    731 1HB  LEU A  43      11.432   6.621  -5.457  1.00  0.59           H  
ATOM    732 2HB  LEU A  43       9.749   6.933  -5.034  1.00  0.59           H  
ATOM    733  HG  LEU A  43       9.243   4.558  -5.242  1.00  0.59           H  
ATOM    734 1HD1 LEU A  43      11.050   2.973  -5.710  1.00  0.59           H  
ATOM    735 2HD1 LEU A  43      10.809   4.032  -7.052  1.00  0.59           H  
ATOM    736 3HD1 LEU A  43      12.165   4.307  -5.980  1.00  0.59           H  
ATOM    737 1HD2 LEU A  43      10.610   3.822  -3.391  1.00  0.59           H  
ATOM    738 2HD2 LEU A  43      11.720   5.146  -3.650  1.00  0.59           H  
ATOM    739 3HD2 LEU A  43      10.066   5.436  -3.151  1.00  0.59           H  
ATOM    740  N   MET A  44       8.683   8.592  -7.511  1.00  0.60           N  
ATOM    741  CA  MET A  44       8.481  10.036  -7.634  1.00  0.60           C  
ATOM    742  C   MET A  44       7.066  10.478  -7.267  1.00  0.60           C  
ATOM    743  O   MET A  44       6.099   9.799  -7.606  1.00  0.60           O  
ATOM    744  CB  MET A  44       8.792  10.465  -9.057  1.00  0.60           C  
ATOM    745  CG  MET A  44       8.978  11.979  -9.193  1.00  0.60           C  
ATOM    746  SD  MET A  44       9.502  12.501 -10.816  1.00  0.60           S  
ATOM    747  CE  MET A  44       9.823  14.229 -10.466  1.00  0.60           C  
ATOM    748  H   MET A  44       7.909   7.936  -7.632  1.00  0.60           H  
ATOM    749  HA  MET A  44       9.164  10.543  -6.950  1.00  0.60           H  
ATOM    750 1HB  MET A  44       9.647   9.935  -9.430  1.00  0.60           H  
ATOM    751 2HB  MET A  44       7.961  10.178  -9.686  1.00  0.60           H  
ATOM    752 1HG  MET A  44       8.045  12.485  -8.964  1.00  0.60           H  
ATOM    753 2HG  MET A  44       9.718  12.317  -8.463  1.00  0.60           H  
ATOM    754 1HE  MET A  44      10.158  14.737 -11.371  1.00  0.60           H  
ATOM    755 2HE  MET A  44       8.910  14.703 -10.101  1.00  0.60           H  
ATOM    756 3HE  MET A  44      10.598  14.303  -9.702  1.00  0.60           H  
ATOM    757  N   ASP A  45       6.936  11.634  -6.606  1.00  0.62           N  
ATOM    758  CA  ASP A  45       5.616  12.188  -6.294  1.00  0.62           C  
ATOM    759  C   ASP A  45       5.163  13.122  -7.461  1.00  0.62           C  
ATOM    760  O   ASP A  45       5.560  14.290  -7.559  1.00  0.62           O  
ATOM    761  CB  ASP A  45       5.706  12.856  -4.915  1.00  0.62           C  
ATOM    762  CG  ASP A  45       4.428  13.342  -4.306  1.00  0.62           C  
ATOM    763  OD1 ASP A  45       3.482  13.440  -4.995  1.00  0.62           O  
ATOM    764  OD2 ASP A  45       4.423  13.630  -3.128  1.00  0.62           O  
ATOM    765  H   ASP A  45       7.762  12.172  -6.304  1.00  0.62           H  
ATOM    766  HA  ASP A  45       4.910  11.370  -6.217  1.00  0.62           H  
ATOM    767 1HB  ASP A  45       6.157  12.150  -4.220  1.00  0.62           H  
ATOM    768 2HB  ASP A  45       6.390  13.691  -4.977  1.00  0.62           H  
ATOM    769  N   ILE A  46       4.395  12.567  -8.395  1.00  0.64           N  
ATOM    770  CA  ILE A  46       4.049  13.224  -9.659  1.00  0.64           C  
ATOM    771  C   ILE A  46       2.613  13.734  -9.678  1.00  0.64           C  
ATOM    772  O   ILE A  46       1.727  12.992  -9.286  1.00  0.64           O  
ATOM    773  CB  ILE A  46       4.273  12.253 -10.849  1.00  0.64           C  
ATOM    774  CG1 ILE A  46       5.734  11.917 -10.928  1.00  0.64           C  
ATOM    775  CG2 ILE A  46       3.775  12.800 -12.174  1.00  0.64           C  
ATOM    776  CD1 ILE A  46       6.052  10.856 -11.919  1.00  0.64           C  
ATOM    777  H   ILE A  46       4.034  11.632  -8.201  1.00  0.64           H  
ATOM    778  HA  ILE A  46       4.742  14.043  -9.790  1.00  0.64           H  
ATOM    779  HB  ILE A  46       3.738  11.324 -10.636  1.00  0.64           H  
ATOM    780 1HG1 ILE A  46       6.290  12.816 -11.188  1.00  0.64           H  
ATOM    781 2HG1 ILE A  46       6.057  11.576  -9.954  1.00  0.64           H  
ATOM    782 1HG2 ILE A  46       3.945  12.064 -12.960  1.00  0.64           H  
ATOM    783 2HG2 ILE A  46       2.718  13.003 -12.105  1.00  0.64           H  
ATOM    784 3HG2 ILE A  46       4.305  13.705 -12.423  1.00  0.64           H  
ATOM    785 1HD1 ILE A  46       7.122  10.661 -11.925  1.00  0.64           H  
ATOM    786 2HD1 ILE A  46       5.533   9.954 -11.675  1.00  0.64           H  
ATOM    787 3HD1 ILE A  46       5.742  11.191 -12.899  1.00  0.64           H  
ATOM    788  N   PRO A  47       2.321  14.972 -10.125  1.00  0.66           N  
ATOM    789  CA  PRO A  47       0.968  15.486 -10.204  1.00  0.66           C  
ATOM    790  C   PRO A  47       0.100  14.445 -10.885  1.00  0.66           C  
ATOM    791  O   PRO A  47       0.431  13.929 -11.948  1.00  0.66           O  
ATOM    792  CB  PRO A  47       1.154  16.751 -11.043  1.00  0.66           C  
ATOM    793  CG  PRO A  47       2.553  17.217 -10.670  1.00  0.66           C  
ATOM    794  CD  PRO A  47       3.367  15.941 -10.515  1.00  0.66           C  
ATOM    795  HA  PRO A  47       0.583  15.765  -9.229  1.00  0.66           H  
ATOM    796 1HB  PRO A  47       1.043  16.517 -12.107  1.00  0.66           H  
ATOM    797 2HB  PRO A  47       0.371  17.485 -10.792  1.00  0.66           H  
ATOM    798 1HG  PRO A  47       2.948  17.879 -11.454  1.00  0.66           H  
ATOM    799 2HG  PRO A  47       2.521  17.813  -9.747  1.00  0.66           H  
ATOM    800 1HD  PRO A  47       3.842  15.672 -11.451  1.00  0.66           H  
ATOM    801 2HD  PRO A  47       4.092  16.097  -9.698  1.00  0.66           H  
ATOM    802  N   ALA A  48      -1.055  14.196 -10.291  1.00  0.68           N  
ATOM    803  CA  ALA A  48      -2.020  13.194 -10.729  1.00  0.68           C  
ATOM    804  C   ALA A  48      -2.443  13.413 -12.168  1.00  0.68           C  
ATOM    805  O   ALA A  48      -2.569  12.465 -12.956  1.00  0.68           O  
ATOM    806  CB  ALA A  48      -3.213  13.274  -9.800  1.00  0.68           C  
ATOM    807  H   ALA A  48      -1.273  14.685  -9.431  1.00  0.68           H  
ATOM    808  HA  ALA A  48      -1.561  12.211 -10.659  1.00  0.68           H  
ATOM    809 1HB  ALA A  48      -3.945  12.576 -10.034  1.00  0.68           H  
ATOM    810 2HB  ALA A  48      -2.882  13.100  -8.791  1.00  0.68           H  
ATOM    811 3HB  ALA A  48      -3.641  14.265  -9.866  1.00  0.68           H  
ATOM    812  N   GLU A  49      -2.531  14.678 -12.556  1.00  0.71           N  
ATOM    813  CA  GLU A  49      -2.938  15.047 -13.898  1.00  0.71           C  
ATOM    814  C   GLU A  49      -1.985  14.453 -14.931  1.00  0.71           C  
ATOM    815  O   GLU A  49      -2.404  14.015 -16.008  1.00  0.71           O  
ATOM    816  CB  GLU A  49      -2.926  16.575 -14.034  1.00  0.71           C  
ATOM    817  CG  GLU A  49      -3.999  17.302 -13.226  1.00  0.71           C  
ATOM    818  CD  GLU A  49      -3.868  18.815 -13.273  1.00  0.71           C  
ATOM    819  OE1 GLU A  49      -2.862  19.288 -13.744  1.00  0.71           O  
ATOM    820  OE2 GLU A  49      -4.778  19.492 -12.846  1.00  0.71           O  
ATOM    821  H   GLU A  49      -2.370  15.401 -11.871  1.00  0.71           H  
ATOM    822  HA  GLU A  49      -3.944  14.666 -14.079  1.00  0.71           H  
ATOM    823 1HB  GLU A  49      -1.954  16.955 -13.716  1.00  0.71           H  
ATOM    824 2HB  GLU A  49      -3.055  16.845 -15.082  1.00  0.71           H  
ATOM    825 1HG  GLU A  49      -4.984  17.015 -13.594  1.00  0.71           H  
ATOM    826 2HG  GLU A  49      -3.924  16.970 -12.192  1.00  0.71           H  
ATOM    827  N   LYS A  50      -0.699  14.363 -14.584  1.00  0.75           N  
ATOM    828  CA  LYS A  50       0.304  13.899 -15.523  1.00  0.75           C  
ATOM    829  C   LYS A  50       0.281  12.407 -15.708  1.00  0.75           C  
ATOM    830  O   LYS A  50       0.967  11.900 -16.595  1.00  0.75           O  
ATOM    831  CB  LYS A  50       1.714  14.332 -15.118  1.00  0.75           C  
ATOM    832  CG  LYS A  50       1.944  15.838 -15.207  1.00  0.75           C  
ATOM    833  CD  LYS A  50       3.382  16.225 -14.859  1.00  0.75           C  
ATOM    834  CE  LYS A  50       3.589  17.737 -15.005  1.00  0.75           C  
ATOM    835  NZ  LYS A  50       5.003  18.154 -14.732  1.00  0.75           N  
ATOM    836  H   LYS A  50      -0.399  14.615 -13.646  1.00  0.75           H  
ATOM    837  HA  LYS A  50       0.086  14.348 -16.492  1.00  0.75           H  
ATOM    838 1HB  LYS A  50       1.893  14.033 -14.092  1.00  0.75           H  
ATOM    839 2HB  LYS A  50       2.451  13.826 -15.743  1.00  0.75           H  
ATOM    840 1HG  LYS A  50       1.720  16.176 -16.219  1.00  0.75           H  
ATOM    841 2HG  LYS A  50       1.265  16.340 -14.520  1.00  0.75           H  
ATOM    842 1HD  LYS A  50       3.594  15.931 -13.835  1.00  0.75           H  
ATOM    843 2HD  LYS A  50       4.072  15.700 -15.519  1.00  0.75           H  
ATOM    844 1HE  LYS A  50       3.325  18.032 -16.020  1.00  0.75           H  
ATOM    845 2HE  LYS A  50       2.930  18.251 -14.305  1.00  0.75           H  
ATOM    846 1HZ  LYS A  50       5.082  19.156 -14.845  1.00  0.75           H  
ATOM    847 2HZ  LYS A  50       5.268  17.904 -13.793  1.00  0.75           H  
ATOM    848 3HZ  LYS A  50       5.621  17.694 -15.386  1.00  0.75           H  
ATOM    849  N   ILE A  51      -0.480  11.678 -14.880  1.00  0.81           N  
ATOM    850  CA  ILE A  51      -0.481  10.255 -15.094  1.00  0.81           C  
ATOM    851  C   ILE A  51      -1.866   9.766 -15.525  1.00  0.81           C  
ATOM    852  O   ILE A  51      -2.118   8.556 -15.564  1.00  0.81           O  
ATOM    853  CB  ILE A  51      -0.004   9.419 -13.889  1.00  0.81           C  
ATOM    854  CG1 ILE A  51      -0.893   9.520 -12.726  1.00  0.81           C  
ATOM    855  CG2 ILE A  51       1.411   9.897 -13.466  1.00  0.81           C  
ATOM    856  CD1 ILE A  51      -0.529   8.450 -11.735  1.00  0.81           C  
ATOM    857  H   ILE A  51      -1.058  12.100 -14.154  1.00  0.81           H  
ATOM    858  HA  ILE A  51       0.196  10.060 -15.899  1.00  0.81           H  
ATOM    859  HB  ILE A  51       0.038   8.376 -14.169  1.00  0.81           H  
ATOM    860 1HG1 ILE A  51      -0.797  10.499 -12.260  1.00  0.81           H  
ATOM    861 2HG1 ILE A  51      -1.920   9.388 -13.046  1.00  0.81           H  
ATOM    862 1HG2 ILE A  51       1.770   9.298 -12.630  1.00  0.81           H  
ATOM    863 2HG2 ILE A  51       2.101   9.801 -14.300  1.00  0.81           H  
ATOM    864 3HG2 ILE A  51       1.361  10.946 -13.160  1.00  0.81           H  
ATOM    865 1HD1 ILE A  51      -1.153   8.473 -10.880  1.00  0.81           H  
ATOM    866 2HD1 ILE A  51      -0.623   7.472 -12.207  1.00  0.81           H  
ATOM    867 3HD1 ILE A  51       0.481   8.619 -11.444  1.00  0.81           H  
ATOM    868  N   GLY A  52      -2.773  10.698 -15.855  1.00  0.88           N  
ATOM    869  CA  GLY A  52      -4.114  10.299 -16.281  1.00  0.88           C  
ATOM    870  C   GLY A  52      -5.187  10.279 -15.180  1.00  0.88           C  
ATOM    871  O   GLY A  52      -6.269   9.726 -15.390  1.00  0.88           O  
ATOM    872  H   GLY A  52      -2.533  11.694 -15.835  1.00  0.88           H  
ATOM    873 1HA  GLY A  52      -4.437  10.978 -17.070  1.00  0.88           H  
ATOM    874 2HA  GLY A  52      -4.057   9.313 -16.738  1.00  0.88           H  
ATOM    875  N   ILE A  53      -4.899  10.857 -14.019  1.00  0.95           N  
ATOM    876  CA  ILE A  53      -5.856  10.921 -12.920  1.00  0.95           C  
ATOM    877  C   ILE A  53      -6.480  12.320 -12.886  1.00  0.95           C  
ATOM    878  O   ILE A  53      -5.787  13.322 -13.003  1.00  0.95           O  
ATOM    879  CB  ILE A  53      -5.196  10.566 -11.586  1.00  0.95           C  
ATOM    880  CG1 ILE A  53      -4.699   9.158 -11.574  1.00  0.95           C  
ATOM    881  CG2 ILE A  53      -6.125  10.828 -10.413  1.00  0.95           C  
ATOM    882  CD1 ILE A  53      -3.844   8.894 -10.360  1.00  0.95           C  
ATOM    883  H   ILE A  53      -3.994  11.300 -13.876  1.00  0.95           H  
ATOM    884  HA  ILE A  53      -6.651  10.200 -13.102  1.00  0.95           H  
ATOM    885  HB  ILE A  53      -4.322  11.156 -11.512  1.00  0.95           H  
ATOM    886 1HG1 ILE A  53      -5.538   8.466 -11.578  1.00  0.95           H  
ATOM    887 2HG1 ILE A  53      -4.106   8.981 -12.467  1.00  0.95           H  
ATOM    888 1HG2 ILE A  53      -5.608  10.600  -9.484  1.00  0.95           H  
ATOM    889 2HG2 ILE A  53      -6.410  11.864 -10.413  1.00  0.95           H  
ATOM    890 3HG2 ILE A  53      -7.011  10.200 -10.500  1.00  0.95           H  
ATOM    891 1HD1 ILE A  53      -3.482   7.871 -10.385  1.00  0.95           H  
ATOM    892 2HD1 ILE A  53      -3.007   9.584 -10.362  1.00  0.95           H  
ATOM    893 3HD1 ILE A  53      -4.430   9.048  -9.459  1.00  0.95           H  
ATOM    894  N   ASN A  54      -7.803  12.381 -12.770  1.00  0.99           N  
ATOM    895  CA  ASN A  54      -8.560  13.638 -12.814  1.00  0.99           C  
ATOM    896  C   ASN A  54      -8.299  14.691 -11.715  1.00  0.99           C  
ATOM    897  O   ASN A  54      -8.583  15.871 -11.925  1.00  0.99           O  
ATOM    898  CB  ASN A  54     -10.035  13.315 -12.838  1.00  0.99           C  
ATOM    899  CG  ASN A  54     -10.485  12.763 -14.164  1.00  0.99           C  
ATOM    900  OD1 ASN A  54      -9.828  12.956 -15.194  1.00  0.99           O  
ATOM    901  ND2 ASN A  54     -11.596  12.074 -14.159  1.00  0.99           N  
ATOM    902  H   ASN A  54      -8.313  11.514 -12.672  1.00  0.99           H  
ATOM    903  HA  ASN A  54      -8.311  14.123 -13.759  1.00  0.99           H  
ATOM    904 1HB  ASN A  54     -10.260  12.588 -12.057  1.00  0.99           H  
ATOM    905 2HB  ASN A  54     -10.607  14.217 -12.618  1.00  0.99           H  
ATOM    906 1HD2 ASN A  54     -11.944  11.680 -15.010  1.00  0.99           H  
ATOM    907 2HD2 ASN A  54     -12.097  11.940 -13.305  1.00  0.99           H  
ATOM    908  N   GLY A  55      -7.829  14.291 -10.536  1.00  1.00           N  
ATOM    909  CA  GLY A  55      -7.625  15.278  -9.470  1.00  1.00           C  
ATOM    910  C   GLY A  55      -6.346  16.090  -9.683  1.00  1.00           C  
ATOM    911  O   GLY A  55      -5.501  15.726 -10.488  1.00  1.00           O  
ATOM    912  H   GLY A  55      -7.607  13.321 -10.392  1.00  1.00           H  
ATOM    913 1HA  GLY A  55      -8.481  15.950  -9.429  1.00  1.00           H  
ATOM    914 2HA  GLY A  55      -7.576  14.766  -8.511  1.00  1.00           H  
ATOM    915  N   ASP A  56      -6.185  17.182  -8.928  1.00  0.96           N  
ATOM    916  CA  ASP A  56      -4.984  18.027  -9.043  1.00  0.96           C  
ATOM    917  C   ASP A  56      -3.932  17.777  -7.953  1.00  0.96           C  
ATOM    918  O   ASP A  56      -2.982  18.544  -7.789  1.00  0.96           O  
ATOM    919  CB  ASP A  56      -5.383  19.508  -9.109  1.00  0.96           C  
ATOM    920  CG  ASP A  56      -6.177  20.015  -7.898  1.00  0.96           C  
ATOM    921  OD1 ASP A  56      -6.514  19.225  -7.046  1.00  0.96           O  
ATOM    922  OD2 ASP A  56      -6.447  21.196  -7.848  1.00  0.96           O  
ATOM    923  H   ASP A  56      -6.911  17.445  -8.277  1.00  0.96           H  
ATOM    924  HA  ASP A  56      -4.512  17.798  -9.998  1.00  0.96           H  
ATOM    925 1HB  ASP A  56      -4.480  20.112  -9.207  1.00  0.96           H  
ATOM    926 2HB  ASP A  56      -5.974  19.675 -10.015  1.00  0.96           H  
ATOM    927  N   LYS A  57      -4.111  16.686  -7.230  1.00  0.88           N  
ATOM    928  CA  LYS A  57      -3.226  16.240  -6.160  1.00  0.88           C  
ATOM    929  C   LYS A  57      -1.981  15.615  -6.752  1.00  0.88           C  
ATOM    930  O   LYS A  57      -1.994  15.262  -7.925  1.00  0.88           O  
ATOM    931  CB  LYS A  57      -3.956  15.216  -5.300  1.00  0.88           C  
ATOM    932  CG  LYS A  57      -4.277  13.919  -6.056  1.00  0.88           C  
ATOM    933  CD  LYS A  57      -5.081  12.947  -5.207  1.00  0.88           C  
ATOM    934  CE  LYS A  57      -5.382  11.658  -5.966  1.00  0.88           C  
ATOM    935  NZ  LYS A  57      -6.183  10.707  -5.143  1.00  0.88           N  
ATOM    936  H   LYS A  57      -4.924  16.131  -7.441  1.00  0.88           H  
ATOM    937  HA  LYS A  57      -2.934  17.100  -5.555  1.00  0.88           H  
ATOM    938 1HB  LYS A  57      -3.337  14.955  -4.440  1.00  0.88           H  
ATOM    939 2HB  LYS A  57      -4.887  15.641  -4.927  1.00  0.88           H  
ATOM    940 1HG  LYS A  57      -4.831  14.152  -6.968  1.00  0.88           H  
ATOM    941 2HG  LYS A  57      -3.337  13.440  -6.334  1.00  0.88           H  
ATOM    942 1HD  LYS A  57      -4.514  12.704  -4.306  1.00  0.88           H  
ATOM    943 2HD  LYS A  57      -6.021  13.413  -4.910  1.00  0.88           H  
ATOM    944 1HE  LYS A  57      -5.937  11.899  -6.873  1.00  0.88           H  
ATOM    945 2HE  LYS A  57      -4.450  11.182  -6.244  1.00  0.88           H  
ATOM    946 1HZ  LYS A  57      -6.363   9.869  -5.676  1.00  0.88           H  
ATOM    947 2HZ  LYS A  57      -5.669  10.470  -4.306  1.00  0.88           H  
ATOM    948 3HZ  LYS A  57      -7.061  11.138  -4.887  1.00  0.88           H  
ATOM    949  N   ARG A  58      -0.908  15.496  -5.975  1.00  0.80           N  
ATOM    950  CA  ARG A  58       0.254  14.742  -6.449  1.00  0.80           C  
ATOM    951  C   ARG A  58       0.136  13.311  -5.955  1.00  0.80           C  
ATOM    952  O   ARG A  58      -0.427  13.076  -4.880  1.00  0.80           O  
ATOM    953  CB  ARG A  58       1.582  15.351  -5.996  1.00  0.80           C  
ATOM    954  CG  ARG A  58       1.933  16.743  -6.513  1.00  0.80           C  
ATOM    955  CD  ARG A  58       3.189  17.330  -5.836  1.00  0.80           C  
ATOM    956  NE  ARG A  58       4.470  16.630  -6.165  1.00  0.80           N  
ATOM    957  CZ  ARG A  58       5.685  16.920  -5.604  1.00  0.80           C  
ATOM    958  NH1 ARG A  58       5.808  17.881  -4.709  1.00  0.80           N  
ATOM    959  NH2 ARG A  58       6.736  16.208  -5.979  1.00  0.80           N  
ATOM    960  H   ARG A  58      -0.915  15.863  -5.033  1.00  0.80           H  
ATOM    961  HA  ARG A  58       0.240  14.687  -7.518  1.00  0.80           H  
ATOM    962 1HB  ARG A  58       1.688  15.314  -4.914  1.00  0.80           H  
ATOM    963 2HB  ARG A  58       2.356  14.736  -6.431  1.00  0.80           H  
ATOM    964 1HG  ARG A  58       2.138  16.676  -7.574  1.00  0.80           H  
ATOM    965 2HG  ARG A  58       1.096  17.419  -6.347  1.00  0.80           H  
ATOM    966 1HD  ARG A  58       3.294  18.370  -6.132  1.00  0.80           H  
ATOM    967 2HD  ARG A  58       3.055  17.277  -4.756  1.00  0.80           H  
ATOM    968  HE  ARG A  58       4.470  15.841  -6.828  1.00  0.80           H  
ATOM    969 1HH1 ARG A  58       4.999  18.413  -4.426  1.00  0.80           H  
ATOM    970 2HH1 ARG A  58       6.713  18.073  -4.305  1.00  0.80           H  
ATOM    971 1HH2 ARG A  58       6.587  15.475  -6.676  1.00  0.80           H  
ATOM    972 2HH2 ARG A  58       7.683  16.331  -5.582  1.00  0.80           H  
ATOM    973  N   VAL A  59       0.643  12.360  -6.740  1.00  0.72           N  
ATOM    974  CA  VAL A  59       0.619  10.963  -6.342  1.00  0.72           C  
ATOM    975  C   VAL A  59       1.987  10.275  -6.292  1.00  0.72           C  
ATOM    976  O   VAL A  59       2.871  10.480  -7.126  1.00  0.72           O  
ATOM    977  CB  VAL A  59      -0.309  10.181  -7.280  1.00  0.72           C  
ATOM    978  CG1 VAL A  59      -1.752  10.598  -7.106  1.00  0.72           C  
ATOM    979  CG2 VAL A  59       0.065  10.459  -8.700  1.00  0.72           C  
ATOM    980  H   VAL A  59       1.064  12.613  -7.631  1.00  0.72           H  
ATOM    981  HA  VAL A  59       0.192  10.912  -5.341  1.00  0.72           H  
ATOM    982  HB  VAL A  59      -0.209   9.156  -7.066  1.00  0.72           H  
ATOM    983 1HG1 VAL A  59      -2.382  10.025  -7.785  1.00  0.72           H  
ATOM    984 2HG1 VAL A  59      -2.056  10.411  -6.078  1.00  0.72           H  
ATOM    985 3HG1 VAL A  59      -1.850  11.652  -7.325  1.00  0.72           H  
ATOM    986 1HG2 VAL A  59      -0.583   9.907  -9.336  1.00  0.72           H  
ATOM    987 2HG2 VAL A  59      -0.062  11.510  -8.891  1.00  0.72           H  
ATOM    988 3HG2 VAL A  59       1.096  10.180  -8.889  1.00  0.72           H  
ATOM    989  N   ASP A  60       2.114   9.378  -5.318  1.00  0.66           N  
ATOM    990  CA  ASP A  60       3.338   8.614  -5.068  1.00  0.66           C  
ATOM    991  C   ASP A  60       3.368   7.398  -5.999  1.00  0.66           C  
ATOM    992  O   ASP A  60       2.602   6.445  -5.805  1.00  0.66           O  
ATOM    993  CB  ASP A  60       3.342   8.221  -3.568  1.00  0.66           C  
ATOM    994  CG  ASP A  60       4.579   7.532  -2.963  1.00  0.66           C  
ATOM    995  OD1 ASP A  60       5.511   7.250  -3.657  1.00  0.66           O  
ATOM    996  OD2 ASP A  60       4.551   7.296  -1.750  1.00  0.66           O  
ATOM    997  H   ASP A  60       1.334   9.255  -4.691  1.00  0.66           H  
ATOM    998  HA  ASP A  60       4.203   9.241  -5.284  1.00  0.66           H  
ATOM    999 1HB  ASP A  60       3.156   9.124  -2.981  1.00  0.66           H  
ATOM   1000 2HB  ASP A  60       2.496   7.558  -3.392  1.00  0.66           H  
ATOM   1001  N   VAL A  61       4.196   7.472  -7.045  1.00  0.62           N  
ATOM   1002  CA  VAL A  61       4.232   6.421  -8.054  1.00  0.62           C  
ATOM   1003  C   VAL A  61       5.625   5.885  -8.330  1.00  0.62           C  
ATOM   1004  O   VAL A  61       6.630   6.564  -8.088  1.00  0.62           O  
ATOM   1005  CB  VAL A  61       3.682   6.946  -9.388  1.00  0.62           C  
ATOM   1006  CG1 VAL A  61       2.272   7.379  -9.246  1.00  0.62           C  
ATOM   1007  CG2 VAL A  61       4.483   8.105  -9.873  1.00  0.62           C  
ATOM   1008  H   VAL A  61       4.802   8.289  -7.155  1.00  0.62           H  
ATOM   1009  HA  VAL A  61       3.612   5.597  -7.711  1.00  0.62           H  
ATOM   1010  HB  VAL A  61       3.717   6.144 -10.103  1.00  0.62           H  
ATOM   1011 1HG1 VAL A  61       1.937   7.712 -10.193  1.00  0.62           H  
ATOM   1012 2HG1 VAL A  61       1.677   6.565  -8.926  1.00  0.62           H  
ATOM   1013 3HG1 VAL A  61       2.208   8.186  -8.527  1.00  0.62           H  
ATOM   1014 1HG2 VAL A  61       4.071   8.435 -10.823  1.00  0.62           H  
ATOM   1015 2HG2 VAL A  61       4.423   8.916  -9.149  1.00  0.62           H  
ATOM   1016 3HG2 VAL A  61       5.525   7.806 -10.004  1.00  0.62           H  
ATOM   1017  N   ILE A  62       5.684   4.674  -8.888  1.00  0.60           N  
ATOM   1018  CA  ILE A  62       6.973   4.125  -9.269  1.00  0.60           C  
ATOM   1019  C   ILE A  62       7.063   3.749 -10.729  1.00  0.60           C  
ATOM   1020  O   ILE A  62       6.186   3.069 -11.259  1.00  0.60           O  
ATOM   1021  CB  ILE A  62       7.360   2.876  -8.465  1.00  0.60           C  
ATOM   1022  CG1 ILE A  62       7.389   3.169  -7.130  1.00  0.60           C  
ATOM   1023  CG2 ILE A  62       8.733   2.390  -8.868  1.00  0.60           C  
ATOM   1024  CD1 ILE A  62       7.707   2.010  -6.396  1.00  0.60           C  
ATOM   1025  H   ILE A  62       4.824   4.151  -9.035  1.00  0.60           H  
ATOM   1026  HA  ILE A  62       7.716   4.879  -9.074  1.00  0.60           H  
ATOM   1027  HB  ILE A  62       6.649   2.098  -8.623  1.00  0.60           H  
ATOM   1028 1HG1 ILE A  62       8.100   3.942  -6.956  1.00  0.60           H  
ATOM   1029 2HG1 ILE A  62       6.417   3.524  -6.827  1.00  0.60           H  
ATOM   1030 1HG2 ILE A  62       8.987   1.528  -8.277  1.00  0.60           H  
ATOM   1031 2HG2 ILE A  62       8.755   2.129  -9.902  1.00  0.60           H  
ATOM   1032 3HG2 ILE A  62       9.455   3.165  -8.691  1.00  0.60           H  
ATOM   1033 1HD1 ILE A  62       7.723   2.247  -5.345  1.00  0.60           H  
ATOM   1034 2HD1 ILE A  62       6.989   1.225  -6.595  1.00  0.60           H  
ATOM   1035 3HD1 ILE A  62       8.683   1.692  -6.719  1.00  0.60           H  
ATOM   1036  N   ASP A  63       8.115   4.198 -11.394  1.00  0.58           N  
ATOM   1037  CA  ASP A  63       8.309   3.778 -12.768  1.00  0.58           C  
ATOM   1038  C   ASP A  63       9.163   2.513 -12.729  1.00  0.58           C  
ATOM   1039  O   ASP A  63      10.261   2.518 -12.168  1.00  0.58           O  
ATOM   1040  CB  ASP A  63       8.946   4.856 -13.627  1.00  0.58           C  
ATOM   1041  CG  ASP A  63       8.041   6.079 -13.854  1.00  0.58           C  
ATOM   1042  OD1 ASP A  63       6.875   5.999 -13.551  1.00  0.58           O  
ATOM   1043  OD2 ASP A  63       8.519   7.074 -14.340  1.00  0.58           O  
ATOM   1044  H   ASP A  63       8.798   4.780 -10.912  1.00  0.58           H  
ATOM   1045  HA  ASP A  63       7.349   3.533 -13.204  1.00  0.58           H  
ATOM   1046 1HB  ASP A  63       9.866   5.171 -13.186  1.00  0.58           H  
ATOM   1047 2HB  ASP A  63       9.183   4.427 -14.598  1.00  0.58           H  
ATOM   1048  N   LEU A  64       8.613   1.412 -13.228  1.00  0.58           N  
ATOM   1049  CA  LEU A  64       9.285   0.110 -13.176  1.00  0.58           C  
ATOM   1050  C   LEU A  64       9.639  -0.450 -14.544  1.00  0.58           C  
ATOM   1051  O   LEU A  64       8.843  -0.375 -15.485  1.00  0.58           O  
ATOM   1052  CB  LEU A  64       8.387  -0.902 -12.458  1.00  0.58           C  
ATOM   1053  CG  LEU A  64       8.057  -0.612 -10.971  1.00  0.58           C  
ATOM   1054  CD1 LEU A  64       7.073  -1.591 -10.446  1.00  0.58           C  
ATOM   1055  CD2 LEU A  64       9.320  -0.743 -10.180  1.00  0.58           C  
ATOM   1056  H   LEU A  64       7.701   1.497 -13.674  1.00  0.58           H  
ATOM   1057  HA  LEU A  64      10.210   0.221 -12.610  1.00  0.58           H  
ATOM   1058 1HB  LEU A  64       7.448  -0.948 -12.995  1.00  0.58           H  
ATOM   1059 2HB  LEU A  64       8.842  -1.872 -12.515  1.00  0.58           H  
ATOM   1060  HG  LEU A  64       7.631   0.384 -10.875  1.00  0.58           H  
ATOM   1061 1HD1 LEU A  64       6.868  -1.380  -9.397  1.00  0.58           H  
ATOM   1062 2HD1 LEU A  64       6.154  -1.525 -11.016  1.00  0.58           H  
ATOM   1063 3HD1 LEU A  64       7.503  -2.576 -10.536  1.00  0.58           H  
ATOM   1064 1HD2 LEU A  64       9.126  -0.559  -9.132  1.00  0.58           H  
ATOM   1065 2HD2 LEU A  64       9.721  -1.753 -10.299  1.00  0.58           H  
ATOM   1066 3HD2 LEU A  64      10.031  -0.026 -10.563  1.00  0.58           H  
ATOM   1067  N   LYS A  65      10.822  -1.063 -14.651  1.00  0.58           N  
ATOM   1068  CA  LYS A  65      11.179  -1.714 -15.916  1.00  0.58           C  
ATOM   1069  C   LYS A  65      10.502  -3.076 -15.984  1.00  0.58           C  
ATOM   1070  O   LYS A  65      10.580  -3.853 -15.042  1.00  0.58           O  
ATOM   1071  CB  LYS A  65      12.691  -1.899 -16.080  1.00  0.58           C  
ATOM   1072  CG  LYS A  65      13.067  -2.499 -17.438  1.00  0.58           C  
ATOM   1073  CD  LYS A  65      14.570  -2.714 -17.601  1.00  0.58           C  
ATOM   1074  CE  LYS A  65      14.883  -3.314 -18.972  1.00  0.58           C  
ATOM   1075  NZ  LYS A  65      16.342  -3.628 -19.150  1.00  0.58           N  
ATOM   1076  H   LYS A  65      11.468  -1.058 -13.853  1.00  0.58           H  
ATOM   1077  HA  LYS A  65      10.810  -1.112 -16.746  1.00  0.58           H  
ATOM   1078 1HB  LYS A  65      13.193  -0.957 -15.966  1.00  0.58           H  
ATOM   1079 2HB  LYS A  65      13.066  -2.562 -15.296  1.00  0.58           H  
ATOM   1080 1HG  LYS A  65      12.566  -3.462 -17.559  1.00  0.58           H  
ATOM   1081 2HG  LYS A  65      12.710  -1.829 -18.227  1.00  0.58           H  
ATOM   1082 1HD  LYS A  65      15.097  -1.764 -17.484  1.00  0.58           H  
ATOM   1083 2HD  LYS A  65      14.921  -3.403 -16.835  1.00  0.58           H  
ATOM   1084 1HE  LYS A  65      14.306  -4.229 -19.102  1.00  0.58           H  
ATOM   1085 2HE  LYS A  65      14.583  -2.597 -19.736  1.00  0.58           H  
ATOM   1086 1HZ  LYS A  65      16.490  -4.009 -20.070  1.00  0.58           H  
ATOM   1087 2HZ  LYS A  65      16.885  -2.791 -19.044  1.00  0.58           H  
ATOM   1088 3HZ  LYS A  65      16.652  -4.333 -18.444  1.00  0.58           H  
ATOM   1089  N   VAL A  66       9.785  -3.340 -17.052  1.00  0.59           N  
ATOM   1090  CA  VAL A  66       9.079  -4.605 -17.200  1.00  0.59           C  
ATOM   1091  C   VAL A  66       9.386  -5.226 -18.550  1.00  0.59           C  
ATOM   1092  O   VAL A  66       9.994  -4.592 -19.407  1.00  0.59           O  
ATOM   1093  CB  VAL A  66       7.568  -4.407 -17.017  1.00  0.59           C  
ATOM   1094  CG1 VAL A  66       7.252  -3.871 -15.595  1.00  0.59           C  
ATOM   1095  CG2 VAL A  66       7.078  -3.445 -18.029  1.00  0.59           C  
ATOM   1096  H   VAL A  66       9.728  -2.654 -17.800  1.00  0.59           H  
ATOM   1097  HA  VAL A  66       9.416  -5.292 -16.424  1.00  0.59           H  
ATOM   1098  HB  VAL A  66       7.069  -5.369 -17.140  1.00  0.59           H  
ATOM   1099 1HG1 VAL A  66       6.191  -3.759 -15.480  1.00  0.59           H  
ATOM   1100 2HG1 VAL A  66       7.620  -4.583 -14.850  1.00  0.59           H  
ATOM   1101 3HG1 VAL A  66       7.732  -2.908 -15.440  1.00  0.59           H  
ATOM   1102 1HG2 VAL A  66       6.014  -3.322 -17.908  1.00  0.59           H  
ATOM   1103 2HG2 VAL A  66       7.575  -2.485 -17.892  1.00  0.59           H  
ATOM   1104 3HG2 VAL A  66       7.301  -3.833 -19.020  1.00  0.59           H  
ATOM   1105  N   GLN A  67       9.010  -6.477 -18.748  1.00  0.60           N  
ATOM   1106  CA  GLN A  67       9.234  -7.058 -20.059  1.00  0.60           C  
ATOM   1107  C   GLN A  67       8.202  -6.414 -20.987  1.00  0.60           C  
ATOM   1108  O   GLN A  67       7.041  -6.312 -20.596  1.00  0.60           O  
ATOM   1109  CB  GLN A  67       9.025  -8.567 -19.988  1.00  0.60           C  
ATOM   1110  CG  GLN A  67       9.988  -9.246 -19.065  1.00  0.60           C  
ATOM   1111  CD  GLN A  67       9.758 -10.721 -18.924  1.00  0.60           C  
ATOM   1112  OE1 GLN A  67       9.599 -11.426 -19.925  1.00  0.60           O  
ATOM   1113  NE2 GLN A  67       9.725 -11.213 -17.678  1.00  0.60           N  
ATOM   1114  H   GLN A  67       8.566  -7.005 -18.002  1.00  0.60           H  
ATOM   1115  HA  GLN A  67      10.249  -6.827 -20.372  1.00  0.60           H  
ATOM   1116 1HB  GLN A  67       8.030  -8.776 -19.631  1.00  0.60           H  
ATOM   1117 2HB  GLN A  67       9.121  -9.009 -20.980  1.00  0.60           H  
ATOM   1118 1HG  GLN A  67      10.989  -9.086 -19.444  1.00  0.60           H  
ATOM   1119 2HG  GLN A  67       9.878  -8.811 -18.072  1.00  0.60           H  
ATOM   1120 1HE2 GLN A  67       9.570 -12.184 -17.526  1.00  0.60           H  
ATOM   1121 2HE2 GLN A  67       9.847 -10.596 -16.847  1.00  0.60           H  
ATOM   1122  N   PRO A  68       8.537  -6.053 -22.242  1.00  0.62           N  
ATOM   1123  CA  PRO A  68       7.619  -5.420 -23.182  1.00  0.62           C  
ATOM   1124  C   PRO A  68       6.429  -6.302 -23.515  1.00  0.62           C  
ATOM   1125  O   PRO A  68       5.322  -5.818 -23.750  1.00  0.62           O  
ATOM   1126  CB  PRO A  68       8.504  -5.202 -24.421  1.00  0.62           C  
ATOM   1127  CG  PRO A  68       9.638  -6.210 -24.275  1.00  0.62           C  
ATOM   1128  CD  PRO A  68       9.875  -6.321 -22.776  1.00  0.62           C  
ATOM   1129  HA  PRO A  68       7.293  -4.459 -22.770  1.00  0.62           H  
ATOM   1130 1HB  PRO A  68       7.911  -5.350 -25.334  1.00  0.62           H  
ATOM   1131 2HB  PRO A  68       8.860  -4.158 -24.437  1.00  0.62           H  
ATOM   1132 1HG  PRO A  68       9.357  -7.168 -24.739  1.00  0.62           H  
ATOM   1133 2HG  PRO A  68      10.526  -5.847 -24.812  1.00  0.62           H  
ATOM   1134 1HD  PRO A  68      10.212  -7.339 -22.545  1.00  0.62           H  
ATOM   1135 2HD  PRO A  68      10.582  -5.543 -22.430  1.00  0.62           H  
ATOM   1136  N   GLU A  69       6.608  -7.611 -23.372  1.00  0.62           N  
ATOM   1137  CA  GLU A  69       5.562  -8.576 -23.671  1.00  0.62           C  
ATOM   1138  C   GLU A  69       4.409  -8.492 -22.681  1.00  0.62           C  
ATOM   1139  O   GLU A  69       3.313  -8.983 -22.947  1.00  0.62           O  
ATOM   1140  CB  GLU A  69       6.138  -9.992 -23.689  1.00  0.62           C  
ATOM   1141  CG  GLU A  69       7.123 -10.239 -24.833  1.00  0.62           C  
ATOM   1142  CD  GLU A  69       7.639 -11.662 -24.901  1.00  0.62           C  
ATOM   1143  OE1 GLU A  69       7.258 -12.459 -24.078  1.00  0.62           O  
ATOM   1144  OE2 GLU A  69       8.417 -11.944 -25.782  1.00  0.62           O  
ATOM   1145  H   GLU A  69       7.519  -7.960 -23.118  1.00  0.62           H  
ATOM   1146  HA  GLU A  69       5.170  -8.354 -24.663  1.00  0.62           H  
ATOM   1147 1HB  GLU A  69       6.656 -10.184 -22.746  1.00  0.62           H  
ATOM   1148 2HB  GLU A  69       5.327 -10.714 -23.773  1.00  0.62           H  
ATOM   1149 1HG  GLU A  69       6.632  -9.998 -25.774  1.00  0.62           H  
ATOM   1150 2HG  GLU A  69       7.967  -9.558 -24.713  1.00  0.62           H  
ATOM   1151  N   LEU A  70       4.680  -7.918 -21.515  1.00  0.63           N  
ATOM   1152  CA  LEU A  70       3.701  -7.804 -20.462  1.00  0.63           C  
ATOM   1153  C   LEU A  70       3.072  -6.425 -20.407  1.00  0.63           C  
ATOM   1154  O   LEU A  70       2.076  -6.232 -19.714  1.00  0.63           O  
ATOM   1155  CB  LEU A  70       4.387  -8.056 -19.130  1.00  0.63           C  
ATOM   1156  CG  LEU A  70       5.069  -9.401 -18.999  1.00  0.63           C  
ATOM   1157  CD1 LEU A  70       5.793  -9.456 -17.659  1.00  0.63           C  
ATOM   1158  CD2 LEU A  70       4.038 -10.502 -19.131  1.00  0.63           C  
ATOM   1159  H   LEU A  70       5.598  -7.512 -21.351  1.00  0.63           H  
ATOM   1160  HA  LEU A  70       2.919  -8.543 -20.628  1.00  0.63           H  
ATOM   1161 1HB  LEU A  70       5.142  -7.280 -18.979  1.00  0.63           H  
ATOM   1162 2HB  LEU A  70       3.649  -7.978 -18.337  1.00  0.63           H  
ATOM   1163  HG  LEU A  70       5.809  -9.512 -19.790  1.00  0.63           H  
ATOM   1164 1HD1 LEU A  70       6.304 -10.414 -17.559  1.00  0.63           H  
ATOM   1165 2HD1 LEU A  70       6.529  -8.650 -17.607  1.00  0.63           H  
ATOM   1166 3HD1 LEU A  70       5.074  -9.339 -16.851  1.00  0.63           H  
ATOM   1167 1HD2 LEU A  70       4.528 -11.472 -19.044  1.00  0.63           H  
ATOM   1168 2HD2 LEU A  70       3.291 -10.399 -18.343  1.00  0.63           H  
ATOM   1169 3HD2 LEU A  70       3.550 -10.427 -20.106  1.00  0.63           H  
ATOM   1170  N   VAL A  71       3.628  -5.458 -21.131  1.00  0.63           N  
ATOM   1171  CA  VAL A  71       3.165  -4.084 -20.998  1.00  0.63           C  
ATOM   1172  C   VAL A  71       1.706  -3.916 -21.410  1.00  0.63           C  
ATOM   1173  O   VAL A  71       0.930  -3.238 -20.730  1.00  0.63           O  
ATOM   1174  CB  VAL A  71       4.117  -3.146 -21.759  1.00  0.63           C  
ATOM   1175  CG1 VAL A  71       3.566  -1.792 -21.835  1.00  0.63           C  
ATOM   1176  CG2 VAL A  71       5.407  -3.092 -21.012  1.00  0.63           C  
ATOM   1177  H   VAL A  71       4.385  -5.660 -21.785  1.00  0.63           H  
ATOM   1178  HA  VAL A  71       3.246  -3.812 -19.946  1.00  0.63           H  
ATOM   1179  HB  VAL A  71       4.279  -3.520 -22.772  1.00  0.63           H  
ATOM   1180 1HG1 VAL A  71       4.265  -1.149 -22.366  1.00  0.63           H  
ATOM   1181 2HG1 VAL A  71       2.652  -1.850 -22.371  1.00  0.63           H  
ATOM   1182 3HG1 VAL A  71       3.397  -1.400 -20.835  1.00  0.63           H  
ATOM   1183 1HG2 VAL A  71       6.100  -2.437 -21.514  1.00  0.63           H  
ATOM   1184 2HG2 VAL A  71       5.210  -2.710 -20.026  1.00  0.63           H  
ATOM   1185 3HG2 VAL A  71       5.827  -4.089 -20.946  1.00  0.63           H  
ATOM   1186  N   GLY A  72       1.306  -4.542 -22.513  1.00  0.63           N  
ATOM   1187  CA  GLY A  72      -0.084  -4.453 -22.948  1.00  0.63           C  
ATOM   1188  C   GLY A  72      -1.057  -4.979 -21.886  1.00  0.63           C  
ATOM   1189  O   GLY A  72      -2.170  -4.475 -21.754  1.00  0.63           O  
ATOM   1190  H   GLY A  72       1.972  -5.089 -23.043  1.00  0.63           H  
ATOM   1191 1HA  GLY A  72      -0.328  -3.420 -23.174  1.00  0.63           H  
ATOM   1192 2HA  GLY A  72      -0.210  -5.022 -23.869  1.00  0.63           H  
ATOM   1193  N   SER A  73      -0.640  -6.002 -21.136  1.00  0.63           N  
ATOM   1194  CA  SER A  73      -1.486  -6.588 -20.103  1.00  0.63           C  
ATOM   1195  C   SER A  73      -1.443  -5.790 -18.800  1.00  0.63           C  
ATOM   1196  O   SER A  73      -2.470  -5.536 -18.170  1.00  0.63           O  
ATOM   1197  CB  SER A  73      -1.049  -8.018 -19.840  1.00  0.63           C  
ATOM   1198  OG  SER A  73      -1.269  -8.829 -20.965  1.00  0.63           O  
ATOM   1199  H   SER A  73       0.292  -6.368 -21.275  1.00  0.63           H  
ATOM   1200  HA  SER A  73      -2.514  -6.593 -20.463  1.00  0.63           H  
ATOM   1201 1HB  SER A  73       0.015  -8.027 -19.584  1.00  0.63           H  
ATOM   1202 2HB  SER A  73      -1.594  -8.414 -18.986  1.00  0.63           H  
ATOM   1203  HG  SER A  73      -0.932  -9.700 -20.733  1.00  0.63           H  
ATOM   1204  N   LEU A  74      -0.256  -5.335 -18.423  1.00  0.65           N  
ATOM   1205  CA  LEU A  74      -0.071  -4.609 -17.176  1.00  0.65           C  
ATOM   1206  C   LEU A  74      -0.850  -3.317 -17.150  1.00  0.65           C  
ATOM   1207  O   LEU A  74      -1.481  -2.981 -16.152  1.00  0.65           O  
ATOM   1208  CB  LEU A  74       1.407  -4.300 -16.982  1.00  0.65           C  
ATOM   1209  CG  LEU A  74       2.305  -5.482 -16.661  1.00  0.65           C  
ATOM   1210  CD1 LEU A  74       3.749  -5.032 -16.708  1.00  0.65           C  
ATOM   1211  CD2 LEU A  74       1.946  -6.000 -15.313  1.00  0.65           C  
ATOM   1212  H   LEU A  74       0.557  -5.543 -18.993  1.00  0.65           H  
ATOM   1213  HA  LEU A  74      -0.416  -5.237 -16.357  1.00  0.65           H  
ATOM   1214 1HB  LEU A  74       1.781  -3.848 -17.900  1.00  0.65           H  
ATOM   1215 2HB  LEU A  74       1.513  -3.584 -16.188  1.00  0.65           H  
ATOM   1216  HG  LEU A  74       2.161  -6.266 -17.377  1.00  0.65           H  
ATOM   1217 1HD1 LEU A  74       4.405  -5.872 -16.476  1.00  0.65           H  
ATOM   1218 2HD1 LEU A  74       3.978  -4.662 -17.707  1.00  0.65           H  
ATOM   1219 3HD1 LEU A  74       3.897  -4.244 -15.981  1.00  0.65           H  
ATOM   1220 1HD2 LEU A  74       2.585  -6.848 -15.066  1.00  0.65           H  
ATOM   1221 2HD2 LEU A  74       2.084  -5.212 -14.589  1.00  0.65           H  
ATOM   1222 3HD2 LEU A  74       0.904  -6.316 -15.312  1.00  0.65           H  
ATOM   1223  N   ARG A  75      -0.913  -2.640 -18.286  1.00  0.66           N  
ATOM   1224  CA  ARG A  75      -1.598  -1.361 -18.356  1.00  0.66           C  
ATOM   1225  C   ARG A  75      -3.123  -1.494 -18.267  1.00  0.66           C  
ATOM   1226  O   ARG A  75      -3.824  -0.484 -18.202  1.00  0.66           O  
ATOM   1227  CB  ARG A  75      -1.216  -0.633 -19.630  1.00  0.66           C  
ATOM   1228  CG  ARG A  75       0.241  -0.204 -19.694  1.00  0.66           C  
ATOM   1229  CD  ARG A  75       0.575   0.422 -21.001  1.00  0.66           C  
ATOM   1230  NE  ARG A  75       0.459  -0.483 -22.126  1.00  0.66           N  
ATOM   1231  CZ  ARG A  75       0.660  -0.098 -23.413  1.00  0.66           C  
ATOM   1232  NH1 ARG A  75       0.977   1.148 -23.672  1.00  0.66           N  
ATOM   1233  NH2 ARG A  75       0.549  -0.955 -24.415  1.00  0.66           N  
ATOM   1234  H   ARG A  75      -0.400  -2.973 -19.108  1.00  0.66           H  
ATOM   1235  HA  ARG A  75      -1.268  -0.755 -17.512  1.00  0.66           H  
ATOM   1236 1HB  ARG A  75      -1.403  -1.290 -20.485  1.00  0.66           H  
ATOM   1237 2HB  ARG A  75      -1.836   0.254 -19.748  1.00  0.66           H  
ATOM   1238 1HG  ARG A  75       0.430   0.528 -18.907  1.00  0.66           H  
ATOM   1239 2HG  ARG A  75       0.890  -1.064 -19.542  1.00  0.66           H  
ATOM   1240 1HD  ARG A  75      -0.092   1.231 -21.179  1.00  0.66           H  
ATOM   1241 2HD  ARG A  75       1.599   0.793 -20.972  1.00  0.66           H  
ATOM   1242  HE  ARG A  75       0.225  -1.461 -21.933  1.00  0.66           H  
ATOM   1243 1HH1 ARG A  75       1.067   1.810 -22.917  1.00  0.66           H  
ATOM   1244 2HH1 ARG A  75       1.135   1.441 -24.623  1.00  0.66           H  
ATOM   1245 1HH2 ARG A  75       0.302  -1.913 -24.242  1.00  0.66           H  
ATOM   1246 2HH2 ARG A  75       0.711  -0.642 -25.363  1.00  0.66           H  
ATOM   1247  N   LYS A  76      -3.654  -2.725 -18.297  1.00  0.67           N  
ATOM   1248  CA  LYS A  76      -5.089  -2.926 -18.174  1.00  0.67           C  
ATOM   1249  C   LYS A  76      -5.508  -3.048 -16.704  1.00  0.67           C  
ATOM   1250  O   LYS A  76      -6.700  -3.019 -16.388  1.00  0.67           O  
ATOM   1251  CB  LYS A  76      -5.517  -4.173 -18.943  1.00  0.67           C  
ATOM   1252  CG  LYS A  76      -5.331  -4.060 -20.443  1.00  0.67           C  
ATOM   1253  CD  LYS A  76      -5.711  -5.347 -21.158  1.00  0.67           C  
ATOM   1254  CE  LYS A  76      -5.517  -5.220 -22.667  1.00  0.67           C  
ATOM   1255  NZ  LYS A  76      -5.825  -6.489 -23.374  1.00  0.67           N  
ATOM   1256  H   LYS A  76      -3.061  -3.552 -18.356  1.00  0.67           H  
ATOM   1257  HA  LYS A  76      -5.599  -2.062 -18.597  1.00  0.67           H  
ATOM   1258 1HB  LYS A  76      -4.938  -5.029 -18.596  1.00  0.67           H  
ATOM   1259 2HB  LYS A  76      -6.566  -4.383 -18.744  1.00  0.67           H  
ATOM   1260 1HG  LYS A  76      -5.940  -3.243 -20.825  1.00  0.67           H  
ATOM   1261 2HG  LYS A  76      -4.289  -3.834 -20.647  1.00  0.67           H  
ATOM   1262 1HD  LYS A  76      -5.076  -6.156 -20.790  1.00  0.67           H  
ATOM   1263 2HD  LYS A  76      -6.749  -5.595 -20.947  1.00  0.67           H  
ATOM   1264 1HE  LYS A  76      -6.170  -4.436 -23.045  1.00  0.67           H  
ATOM   1265 2HE  LYS A  76      -4.483  -4.946 -22.871  1.00  0.67           H  
ATOM   1266 1HZ  LYS A  76      -5.681  -6.362 -24.365  1.00  0.67           H  
ATOM   1267 2HZ  LYS A  76      -5.210  -7.217 -23.033  1.00  0.67           H  
ATOM   1268 3HZ  LYS A  76      -6.785  -6.749 -23.202  1.00  0.67           H  
ATOM   1269  N   LYS A  77      -4.536  -3.225 -15.803  1.00  0.68           N  
ATOM   1270  CA  LYS A  77      -4.848  -3.376 -14.389  1.00  0.68           C  
ATOM   1271  C   LYS A  77      -4.937  -1.963 -13.768  1.00  0.68           C  
ATOM   1272  O   LYS A  77      -3.991  -1.200 -13.915  1.00  0.68           O  
ATOM   1273  CB  LYS A  77      -3.804  -4.265 -13.703  1.00  0.68           C  
ATOM   1274  CG  LYS A  77      -4.118  -4.613 -12.250  1.00  0.68           C  
ATOM   1275  CD  LYS A  77      -3.100  -5.585 -11.660  1.00  0.68           C  
ATOM   1276  CE  LYS A  77      -3.252  -6.982 -12.233  1.00  0.68           C  
ATOM   1277  NZ  LYS A  77      -2.347  -7.967 -11.558  1.00  0.68           N  
ATOM   1278  H   LYS A  77      -3.556  -3.222 -16.092  1.00  0.68           H  
ATOM   1279  HA  LYS A  77      -5.788  -3.900 -14.316  1.00  0.68           H  
ATOM   1280 1HB  LYS A  77      -3.697  -5.196 -14.262  1.00  0.68           H  
ATOM   1281 2HB  LYS A  77      -2.837  -3.760 -13.730  1.00  0.68           H  
ATOM   1282 1HG  LYS A  77      -4.120  -3.702 -11.653  1.00  0.68           H  
ATOM   1283 2HG  LYS A  77      -5.103  -5.067 -12.194  1.00  0.68           H  
ATOM   1284 1HD  LYS A  77      -2.086  -5.227 -11.848  1.00  0.68           H  
ATOM   1285 2HD  LYS A  77      -3.259  -5.662 -10.586  1.00  0.68           H  
ATOM   1286 1HE  LYS A  77      -4.283  -7.307 -12.105  1.00  0.68           H  
ATOM   1287 2HE  LYS A  77      -3.017  -6.958 -13.297  1.00  0.68           H  
ATOM   1288 1HZ  LYS A  77      -2.478  -8.877 -11.963  1.00  0.68           H  
ATOM   1289 2HZ  LYS A  77      -1.390  -7.684 -11.677  1.00  0.68           H  
ATOM   1290 3HZ  LYS A  77      -2.548  -8.027 -10.539  1.00  0.68           H  
ATOM   1291  N   PRO A  78      -6.014  -1.590 -13.042  1.00  0.68           N  
ATOM   1292  CA  PRO A  78      -6.281  -0.256 -12.485  1.00  0.68           C  
ATOM   1293  C   PRO A  78      -5.151   0.470 -11.737  1.00  0.68           C  
ATOM   1294  O   PRO A  78      -5.129   1.698 -11.711  1.00  0.68           O  
ATOM   1295  CB  PRO A  78      -7.436  -0.551 -11.525  1.00  0.68           C  
ATOM   1296  CG  PRO A  78      -8.167  -1.702 -12.146  1.00  0.68           C  
ATOM   1297  CD  PRO A  78      -7.102  -2.567 -12.759  1.00  0.68           C  
ATOM   1298  HA  PRO A  78      -6.638   0.383 -13.307  1.00  0.68           H  
ATOM   1299 1HB  PRO A  78      -7.039  -0.797 -10.537  1.00  0.68           H  
ATOM   1300 2HB  PRO A  78      -8.062   0.345 -11.404  1.00  0.68           H  
ATOM   1301 1HG  PRO A  78      -8.754  -2.231 -11.380  1.00  0.68           H  
ATOM   1302 2HG  PRO A  78      -8.885  -1.331 -12.894  1.00  0.68           H  
ATOM   1303 1HD  PRO A  78      -6.781  -3.346 -12.062  1.00  0.68           H  
ATOM   1304 2HD  PRO A  78      -7.540  -2.965 -13.687  1.00  0.68           H  
ATOM   1305  N   GLY A  79      -4.235  -0.251 -11.097  1.00  0.67           N  
ATOM   1306  CA  GLY A  79      -3.158   0.421 -10.358  1.00  0.67           C  
ATOM   1307  C   GLY A  79      -1.939   0.742 -11.232  1.00  0.67           C  
ATOM   1308  O   GLY A  79      -0.945   1.300 -10.748  1.00  0.67           O  
ATOM   1309  H   GLY A  79      -4.262  -1.258 -11.128  1.00  0.67           H  
ATOM   1310 1HA  GLY A  79      -3.540   1.347  -9.932  1.00  0.67           H  
ATOM   1311 2HA  GLY A  79      -2.851  -0.204  -9.526  1.00  0.67           H  
ATOM   1312  N   ILE A  80      -2.014   0.381 -12.515  1.00  0.67           N  
ATOM   1313  CA  ILE A  80      -0.909   0.572 -13.446  1.00  0.67           C  
ATOM   1314  C   ILE A  80      -1.272   1.484 -14.616  1.00  0.67           C  
ATOM   1315  O   ILE A  80      -2.323   1.359 -15.244  1.00  0.67           O  
ATOM   1316  CB  ILE A  80      -0.383  -0.770 -13.964  1.00  0.67           C  
ATOM   1317  CG1 ILE A  80       0.149  -1.621 -12.778  1.00  0.67           C  
ATOM   1318  CG2 ILE A  80       0.721  -0.544 -15.015  1.00  0.67           C  
ATOM   1319  CD1 ILE A  80       0.487  -3.036 -13.161  1.00  0.67           C  
ATOM   1320  H   ILE A  80      -2.859  -0.064 -12.875  1.00  0.67           H  
ATOM   1321  HA  ILE A  80      -0.096   1.046 -12.908  1.00  0.67           H  
ATOM   1322  HB  ILE A  80      -1.206  -1.320 -14.408  1.00  0.67           H  
ATOM   1323 1HG1 ILE A  80       1.034  -1.143 -12.358  1.00  0.67           H  
ATOM   1324 2HG1 ILE A  80      -0.617  -1.668 -12.012  1.00  0.67           H  
ATOM   1325 1HG2 ILE A  80       1.084  -1.493 -15.373  1.00  0.67           H  
ATOM   1326 2HG2 ILE A  80       0.330   0.024 -15.851  1.00  0.67           H  
ATOM   1327 3HG2 ILE A  80       1.531   0.010 -14.553  1.00  0.67           H  
ATOM   1328 1HD1 ILE A  80       0.826  -3.578 -12.292  1.00  0.67           H  
ATOM   1329 2HD1 ILE A  80      -0.397  -3.527 -13.568  1.00  0.67           H  
ATOM   1330 3HD1 ILE A  80       1.270  -3.021 -13.911  1.00  0.67           H  
ATOM   1331  N   TYR A  81      -0.380   2.417 -14.898  1.00  0.68           N  
ATOM   1332  CA  TYR A  81      -0.559   3.389 -15.948  1.00  0.68           C  
ATOM   1333  C   TYR A  81       0.620   3.239 -16.939  1.00  0.68           C  
ATOM   1334  O   TYR A  81       1.659   2.679 -16.578  1.00  0.68           O  
ATOM   1335  CB  TYR A  81      -0.566   4.777 -15.310  1.00  0.68           C  
ATOM   1336  CG  TYR A  81      -1.608   4.976 -14.229  1.00  0.68           C  
ATOM   1337  CD1 TYR A  81      -1.346   4.503 -12.936  1.00  0.68           C  
ATOM   1338  CD2 TYR A  81      -2.792   5.644 -14.492  1.00  0.68           C  
ATOM   1339  CE1 TYR A  81      -2.279   4.676 -11.939  1.00  0.68           C  
ATOM   1340  CE2 TYR A  81      -3.722   5.825 -13.478  1.00  0.68           C  
ATOM   1341  CZ  TYR A  81      -3.466   5.336 -12.209  1.00  0.68           C  
ATOM   1342  OH  TYR A  81      -4.395   5.496 -11.204  1.00  0.68           O  
ATOM   1343  H   TYR A  81       0.461   2.461 -14.334  1.00  0.68           H  
ATOM   1344  HA  TYR A  81      -1.506   3.194 -16.436  1.00  0.68           H  
ATOM   1345 1HB  TYR A  81       0.406   4.999 -14.892  1.00  0.68           H  
ATOM   1346 2HB  TYR A  81      -0.772   5.496 -16.076  1.00  0.68           H  
ATOM   1347  HD1 TYR A  81      -0.408   3.980 -12.720  1.00  0.68           H  
ATOM   1348  HD2 TYR A  81      -2.993   6.028 -15.493  1.00  0.68           H  
ATOM   1349  HE1 TYR A  81      -2.088   4.293 -10.950  1.00  0.68           H  
ATOM   1350  HE2 TYR A  81      -4.657   6.349 -13.684  1.00  0.68           H  
ATOM   1351  HH  TYR A  81      -5.201   5.867 -11.571  1.00  0.68           H  
ATOM   1352  N   PRO A  82       0.487   3.642 -18.209  1.00  0.69           N  
ATOM   1353  CA  PRO A  82       1.572   3.669 -19.178  1.00  0.69           C  
ATOM   1354  C   PRO A  82       2.662   4.562 -18.623  1.00  0.69           C  
ATOM   1355  O   PRO A  82       2.352   5.491 -17.894  1.00  0.69           O  
ATOM   1356  CB  PRO A  82       0.918   4.332 -20.397  1.00  0.69           C  
ATOM   1357  CG  PRO A  82      -0.580   4.082 -20.232  1.00  0.69           C  
ATOM   1358  CD  PRO A  82      -0.824   4.076 -18.740  1.00  0.69           C  
ATOM   1359  HA  PRO A  82       1.943   2.653 -19.379  1.00  0.69           H  
ATOM   1360 1HB  PRO A  82       1.176   5.409 -20.407  1.00  0.69           H  
ATOM   1361 2HB  PRO A  82       1.329   3.902 -21.321  1.00  0.69           H  
ATOM   1362 1HG  PRO A  82      -1.130   4.901 -20.722  1.00  0.69           H  
ATOM   1363 2HG  PRO A  82      -0.905   3.176 -20.720  1.00  0.69           H  
ATOM   1364 1HD  PRO A  82      -1.087   5.069 -18.384  1.00  0.69           H  
ATOM   1365 2HD  PRO A  82      -1.608   3.335 -18.547  1.00  0.69           H  
ATOM   1366  N   ALA A  83       3.929   4.300 -18.905  1.00  0.72           N  
ATOM   1367  CA  ALA A  83       4.926   5.238 -18.399  1.00  0.72           C  
ATOM   1368  C   ALA A  83       4.690   6.588 -19.048  1.00  0.72           C  
ATOM   1369  O   ALA A  83       4.325   6.658 -20.223  1.00  0.72           O  
ATOM   1370  CB  ALA A  83       6.340   4.768 -18.642  1.00  0.72           C  
ATOM   1371  H   ALA A  83       4.202   3.506 -19.468  1.00  0.72           H  
ATOM   1372  HA  ALA A  83       4.778   5.347 -17.328  1.00  0.72           H  
ATOM   1373 1HB  ALA A  83       7.028   5.499 -18.232  1.00  0.72           H  
ATOM   1374 2HB  ALA A  83       6.488   3.834 -18.145  1.00  0.72           H  
ATOM   1375 3HB  ALA A  83       6.526   4.657 -19.700  1.00  0.72           H  
ATOM   1376  N   TYR A  84       4.939   7.657 -18.299  1.00  0.73           N  
ATOM   1377  CA  TYR A  84       4.742   9.009 -18.810  1.00  0.73           C  
ATOM   1378  C   TYR A  84       6.005   9.811 -19.086  1.00  0.73           C  
ATOM   1379  O   TYR A  84       5.969  10.790 -19.830  1.00  0.73           O  
ATOM   1380  CB  TYR A  84       3.839   9.740 -17.840  1.00  0.73           C  
ATOM   1381  CG  TYR A  84       2.503   9.110 -17.825  1.00  0.73           C  
ATOM   1382  CD1 TYR A  84       2.138   8.285 -16.804  1.00  0.73           C  
ATOM   1383  CD2 TYR A  84       1.630   9.364 -18.868  1.00  0.73           C  
ATOM   1384  CE1 TYR A  84       0.893   7.731 -16.811  1.00  0.73           C  
ATOM   1385  CE2 TYR A  84       0.381   8.806 -18.876  1.00  0.73           C  
ATOM   1386  CZ  TYR A  84       0.003   8.001 -17.851  1.00  0.73           C  
ATOM   1387  OH  TYR A  84      -1.270   7.484 -17.829  1.00  0.73           O  
ATOM   1388  H   TYR A  84       5.220   7.519 -17.336  1.00  0.73           H  
ATOM   1389  HA  TYR A  84       4.211   8.927 -19.758  1.00  0.73           H  
ATOM   1390 1HB  TYR A  84       4.256   9.706 -16.832  1.00  0.73           H  
ATOM   1391 2HB  TYR A  84       3.734  10.786 -18.129  1.00  0.73           H  
ATOM   1392  HD1 TYR A  84       2.824   8.079 -15.984  1.00  0.73           H  
ATOM   1393  HD2 TYR A  84       1.936  10.021 -19.680  1.00  0.73           H  
ATOM   1394  HE1 TYR A  84       0.614   7.107 -15.997  1.00  0.73           H  
ATOM   1395  HE2 TYR A  84      -0.310   9.019 -19.688  1.00  0.73           H  
ATOM   1396  HH  TYR A  84      -1.616   7.555 -16.912  1.00  0.73           H  
ATOM   1397  N   HIS A  85       7.116   9.415 -18.483  1.00  0.74           N  
ATOM   1398  CA  HIS A  85       8.356  10.165 -18.641  1.00  0.74           C  
ATOM   1399  C   HIS A  85       9.461   9.249 -19.149  1.00  0.74           C  
ATOM   1400  O   HIS A  85      10.637   9.618 -19.166  1.00  0.74           O  
ATOM   1401  CB  HIS A  85       8.762  10.776 -17.302  1.00  0.74           C  
ATOM   1402  CG  HIS A  85       7.714  11.672 -16.728  1.00  0.74           C  
ATOM   1403  ND1 HIS A  85       7.372  12.884 -17.285  1.00  0.74           N  
ATOM   1404  CD2 HIS A  85       6.922  11.515 -15.648  1.00  0.74           C  
ATOM   1405  CE1 HIS A  85       6.410  13.436 -16.565  1.00  0.74           C  
ATOM   1406  NE2 HIS A  85       6.123  12.626 -15.564  1.00  0.74           N  
ATOM   1407  H   HIS A  85       7.100   8.603 -17.885  1.00  0.74           H  
ATOM   1408  HA  HIS A  85       8.223  10.966 -19.367  1.00  0.74           H  
ATOM   1409 1HB  HIS A  85       8.967   9.977 -16.584  1.00  0.74           H  
ATOM   1410 2HB  HIS A  85       9.678  11.352 -17.426  1.00  0.74           H  
ATOM   1411  HD1 HIS A  85       7.766  13.290 -18.112  1.00  0.74           H  
ATOM   1412  HD2 HIS A  85       6.838  10.714 -14.915  1.00  0.74           H  
ATOM   1413  HE1 HIS A  85       5.997  14.404 -16.845  1.00  0.74           H  
ATOM   1414  N   MET A  86       9.070   8.031 -19.510  1.00  0.73           N  
ATOM   1415  CA  MET A  86      10.001   6.995 -19.924  1.00  0.73           C  
ATOM   1416  C   MET A  86       9.494   6.212 -21.126  1.00  0.73           C  
ATOM   1417  O   MET A  86       8.382   6.422 -21.620  1.00  0.73           O  
ATOM   1418  CB  MET A  86      10.299   6.043 -18.784  1.00  0.73           C  
ATOM   1419  CG  MET A  86      10.805   6.675 -17.560  1.00  0.73           C  
ATOM   1420  SD  MET A  86      11.330   5.485 -16.443  1.00  0.73           S  
ATOM   1421  CE  MET A  86      12.945   5.196 -17.140  1.00  0.73           C  
ATOM   1422  H   MET A  86       8.084   7.826 -19.495  1.00  0.73           H  
ATOM   1423  HA  MET A  86      10.935   7.474 -20.222  1.00  0.73           H  
ATOM   1424 1HB  MET A  86       9.403   5.493 -18.526  1.00  0.73           H  
ATOM   1425 2HB  MET A  86      11.041   5.309 -19.100  1.00  0.73           H  
ATOM   1426 1HG  MET A  86      11.638   7.339 -17.790  1.00  0.73           H  
ATOM   1427 2HG  MET A  86      10.015   7.256 -17.081  1.00  0.73           H  
ATOM   1428 1HE  MET A  86      13.472   4.468 -16.544  1.00  0.73           H  
ATOM   1429 2HE  MET A  86      12.841   4.831 -18.162  1.00  0.73           H  
ATOM   1430 3HE  MET A  86      13.508   6.128 -17.141  1.00  0.73           H  
ATOM   1431  N   ASN A  87      10.313   5.301 -21.624  1.00  0.70           N  
ATOM   1432  CA  ASN A  87       9.885   4.548 -22.783  1.00  0.70           C  
ATOM   1433  C   ASN A  87       8.788   3.560 -22.425  1.00  0.70           C  
ATOM   1434  O   ASN A  87       9.038   2.452 -21.938  1.00  0.70           O  
ATOM   1435  CB  ASN A  87      11.051   3.827 -23.418  1.00  0.70           C  
ATOM   1436  CG  ASN A  87      10.667   3.125 -24.712  1.00  0.70           C  
ATOM   1437  OD1 ASN A  87       9.522   2.690 -24.922  1.00  0.70           O  
ATOM   1438  ND2 ASN A  87      11.626   3.017 -25.603  1.00  0.70           N  
ATOM   1439  H   ASN A  87      11.223   5.143 -21.215  1.00  0.70           H  
ATOM   1440  HA  ASN A  87       9.471   5.245 -23.514  1.00  0.70           H  
ATOM   1441 1HB  ASN A  87      11.853   4.536 -23.625  1.00  0.70           H  
ATOM   1442 2HB  ASN A  87      11.439   3.083 -22.719  1.00  0.70           H  
ATOM   1443 1HD2 ASN A  87      11.446   2.572 -26.482  1.00  0.70           H  
ATOM   1444 2HD2 ASN A  87      12.537   3.382 -25.405  1.00  0.70           H  
ATOM   1445  N   LYS A  88       7.578   3.964 -22.785  1.00  0.66           N  
ATOM   1446  CA  LYS A  88       6.303   3.288 -22.530  1.00  0.66           C  
ATOM   1447  C   LYS A  88       6.226   1.832 -22.984  1.00  0.66           C  
ATOM   1448  O   LYS A  88       5.341   1.100 -22.544  1.00  0.66           O  
ATOM   1449  CB  LYS A  88       5.184   4.080 -23.222  1.00  0.66           C  
ATOM   1450  CG  LYS A  88       5.227   4.039 -24.769  1.00  0.66           C  
ATOM   1451  CD  LYS A  88       4.132   4.914 -25.382  1.00  0.66           C  
ATOM   1452  CE  LYS A  88       4.226   4.967 -26.920  1.00  0.66           C  
ATOM   1453  NZ  LYS A  88       3.834   3.676 -27.582  1.00  0.66           N  
ATOM   1454  H   LYS A  88       7.549   4.911 -23.151  1.00  0.66           H  
ATOM   1455  HA  LYS A  88       6.130   3.294 -21.456  1.00  0.66           H  
ATOM   1456 1HB  LYS A  88       4.219   3.690 -22.904  1.00  0.66           H  
ATOM   1457 2HB  LYS A  88       5.234   5.126 -22.905  1.00  0.66           H  
ATOM   1458 1HG  LYS A  88       6.203   4.380 -25.116  1.00  0.66           H  
ATOM   1459 2HG  LYS A  88       5.081   3.010 -25.113  1.00  0.66           H  
ATOM   1460 1HD  LYS A  88       3.157   4.514 -25.104  1.00  0.66           H  
ATOM   1461 2HD  LYS A  88       4.215   5.927 -24.986  1.00  0.66           H  
ATOM   1462 1HE  LYS A  88       3.573   5.759 -27.284  1.00  0.66           H  
ATOM   1463 2HE  LYS A  88       5.253   5.202 -27.198  1.00  0.66           H  
ATOM   1464 1HZ  LYS A  88       3.914   3.773 -28.579  1.00  0.66           H  
ATOM   1465 2HZ  LYS A  88       4.423   2.883 -27.292  1.00  0.66           H  
ATOM   1466 3HZ  LYS A  88       2.884   3.456 -27.349  1.00  0.66           H  
ATOM   1467  N   GLU A  89       7.122   1.410 -23.873  1.00  0.62           N  
ATOM   1468  CA  GLU A  89       7.102   0.039 -24.359  1.00  0.62           C  
ATOM   1469  C   GLU A  89       7.794  -0.902 -23.377  1.00  0.62           C  
ATOM   1470  O   GLU A  89       7.584  -2.110 -23.421  1.00  0.62           O  
ATOM   1471  CB  GLU A  89       7.783  -0.059 -25.722  1.00  0.62           C  
ATOM   1472  CG  GLU A  89       7.094   0.754 -26.832  1.00  0.62           C  
ATOM   1473  CD  GLU A  89       5.705   0.274 -27.172  1.00  0.62           C  
ATOM   1474  OE1 GLU A  89       5.526  -0.909 -27.324  1.00  0.62           O  
ATOM   1475  OE2 GLU A  89       4.811   1.101 -27.290  1.00  0.62           O  
ATOM   1476  H   GLU A  89       7.855   2.043 -24.194  1.00  0.62           H  
ATOM   1477  HA  GLU A  89       6.065  -0.278 -24.461  1.00  0.62           H  
ATOM   1478 1HB  GLU A  89       8.815   0.280 -25.638  1.00  0.62           H  
ATOM   1479 2HB  GLU A  89       7.813  -1.102 -26.036  1.00  0.62           H  
ATOM   1480 1HG  GLU A  89       7.037   1.794 -26.504  1.00  0.62           H  
ATOM   1481 2HG  GLU A  89       7.715   0.722 -27.726  1.00  0.62           H  
ATOM   1482  N   HIS A  90       8.666  -0.354 -22.530  1.00  0.59           N  
ATOM   1483  CA  HIS A  90       9.453  -1.160 -21.603  1.00  0.59           C  
ATOM   1484  C   HIS A  90       9.211  -0.797 -20.142  1.00  0.59           C  
ATOM   1485  O   HIS A  90       9.521  -1.586 -19.254  1.00  0.59           O  
ATOM   1486  CB  HIS A  90      10.933  -0.988 -21.914  1.00  0.59           C  
ATOM   1487  CG  HIS A  90      11.308  -1.409 -23.301  1.00  0.59           C  
ATOM   1488  ND1 HIS A  90      11.379  -2.726 -23.687  1.00  0.59           N  
ATOM   1489  CD2 HIS A  90      11.612  -0.679 -24.395  1.00  0.59           C  
ATOM   1490  CE1 HIS A  90      11.710  -2.790 -24.964  1.00  0.59           C  
ATOM   1491  NE2 HIS A  90      11.862  -1.561 -25.417  1.00  0.59           N  
ATOM   1492  H   HIS A  90       8.778   0.656 -22.516  1.00  0.59           H  
ATOM   1493  HA  HIS A  90       9.196  -2.213 -21.722  1.00  0.59           H  
ATOM   1494 1HB  HIS A  90      11.198   0.061 -21.805  1.00  0.59           H  
ATOM   1495 2HB  HIS A  90      11.527  -1.557 -21.198  1.00  0.59           H  
ATOM   1496  HD2 HIS A  90      11.648   0.401 -24.452  1.00  0.59           H  
ATOM   1497  HE1 HIS A  90      11.838  -3.703 -25.543  1.00  0.59           H  
ATOM   1498  HE2 HIS A  90      12.115  -1.305 -26.362  1.00  0.59           H  
ATOM   1499  N   TRP A  91       8.690   0.397 -19.885  1.00  0.57           N  
ATOM   1500  CA  TRP A  91       8.466   0.829 -18.508  1.00  0.57           C  
ATOM   1501  C   TRP A  91       6.991   1.114 -18.250  1.00  0.57           C  
ATOM   1502  O   TRP A  91       6.283   1.631 -19.123  1.00  0.57           O  
ATOM   1503  CB  TRP A  91       9.298   2.095 -18.200  1.00  0.57           C  
ATOM   1504  CG  TRP A  91      10.816   1.893 -18.128  1.00  0.57           C  
ATOM   1505  CD1 TRP A  91      11.671   1.738 -19.175  1.00  0.57           C  
ATOM   1506  CD2 TRP A  91      11.655   1.906 -16.931  1.00  0.57           C  
ATOM   1507  NE1 TRP A  91      12.974   1.609 -18.715  1.00  0.57           N  
ATOM   1508  CE2 TRP A  91      12.973   1.715 -17.346  1.00  0.57           C  
ATOM   1509  CE3 TRP A  91      11.396   2.074 -15.576  1.00  0.57           C  
ATOM   1510  CZ2 TRP A  91      14.036   1.673 -16.431  1.00  0.57           C  
ATOM   1511  CZ3 TRP A  91      12.450   2.037 -14.667  1.00  0.57           C  
ATOM   1512  CH2 TRP A  91      13.726   1.840 -15.079  1.00  0.57           C  
ATOM   1513  H   TRP A  91       8.484   1.034 -20.652  1.00  0.57           H  
ATOM   1514  HA  TRP A  91       8.779   0.033 -17.842  1.00  0.57           H  
ATOM   1515 1HB  TRP A  91       9.097   2.847 -18.966  1.00  0.57           H  
ATOM   1516 2HB  TRP A  91       8.970   2.511 -17.245  1.00  0.57           H  
ATOM   1517  HD1 TRP A  91      11.369   1.714 -20.218  1.00  0.57           H  
ATOM   1518  HE1 TRP A  91      13.795   1.475 -19.290  1.00  0.57           H  
ATOM   1519  HE3 TRP A  91      10.381   2.234 -15.244  1.00  0.57           H  
ATOM   1520  HZ2 TRP A  91      15.071   1.524 -16.741  1.00  0.57           H  
ATOM   1521  HZ3 TRP A  91      12.226   2.166 -13.610  1.00  0.57           H  
ATOM   1522  HH2 TRP A  91      14.519   1.817 -14.340  1.00  0.57           H  
ATOM   1523  N   ILE A  92       6.549   0.825 -17.032  1.00  0.56           N  
ATOM   1524  CA  ILE A  92       5.187   1.154 -16.614  1.00  0.56           C  
ATOM   1525  C   ILE A  92       5.213   1.994 -15.353  1.00  0.56           C  
ATOM   1526  O   ILE A  92       6.221   2.016 -14.645  1.00  0.56           O  
ATOM   1527  CB  ILE A  92       4.336  -0.126 -16.384  1.00  0.56           C  
ATOM   1528  CG1 ILE A  92       4.973  -1.055 -15.305  1.00  0.56           C  
ATOM   1529  CG2 ILE A  92       4.121  -0.892 -17.702  1.00  0.56           C  
ATOM   1530  CD1 ILE A  92       4.583  -0.764 -13.852  1.00  0.56           C  
ATOM   1531  H   ILE A  92       7.199   0.380 -16.381  1.00  0.56           H  
ATOM   1532  HA  ILE A  92       4.707   1.742 -17.395  1.00  0.56           H  
ATOM   1533  HB  ILE A  92       3.368   0.178 -16.005  1.00  0.56           H  
ATOM   1534 1HG1 ILE A  92       4.674  -2.066 -15.526  1.00  0.56           H  
ATOM   1535 2HG1 ILE A  92       6.063  -0.983 -15.387  1.00  0.56           H  
ATOM   1536 1HG2 ILE A  92       3.493  -1.765 -17.522  1.00  0.56           H  
ATOM   1537 2HG2 ILE A  92       3.633  -0.237 -18.426  1.00  0.56           H  
ATOM   1538 3HG2 ILE A  92       5.077  -1.207 -18.095  1.00  0.56           H  
ATOM   1539 1HD1 ILE A  92       5.076  -1.476 -13.201  1.00  0.56           H  
ATOM   1540 2HD1 ILE A  92       4.888   0.245 -13.580  1.00  0.56           H  
ATOM   1541 3HD1 ILE A  92       3.511  -0.858 -13.731  1.00  0.56           H  
ATOM   1542  N   THR A  93       4.092   2.629 -15.029  1.00  0.57           N  
ATOM   1543  CA  THR A  93       3.989   3.411 -13.802  1.00  0.57           C  
ATOM   1544  C   THR A  93       2.995   2.768 -12.848  1.00  0.57           C  
ATOM   1545  O   THR A  93       1.853   2.503 -13.216  1.00  0.57           O  
ATOM   1546  CB  THR A  93       3.578   4.877 -14.107  1.00  0.57           C  
ATOM   1547  OG1 THR A  93       4.574   5.501 -14.911  1.00  0.57           O  
ATOM   1548  CG2 THR A  93       3.371   5.673 -12.838  1.00  0.57           C  
ATOM   1549  H   THR A  93       3.284   2.587 -15.648  1.00  0.57           H  
ATOM   1550  HA  THR A  93       4.960   3.435 -13.317  1.00  0.57           H  
ATOM   1551  HB  THR A  93       2.656   4.861 -14.672  1.00  0.57           H  
ATOM   1552  HG1 THR A  93       5.380   5.666 -14.363  1.00  0.57           H  
ATOM   1553 1HG2 THR A  93       3.075   6.692 -13.085  1.00  0.57           H  
ATOM   1554 2HG2 THR A  93       2.594   5.208 -12.231  1.00  0.57           H  
ATOM   1555 3HG2 THR A  93       4.316   5.688 -12.287  1.00  0.57           H  
ATOM   1556  N   VAL A  94       3.403   2.546 -11.606  1.00  0.59           N  
ATOM   1557  CA  VAL A  94       2.487   1.933 -10.655  1.00  0.59           C  
ATOM   1558  C   VAL A  94       2.196   2.873  -9.506  1.00  0.59           C  
ATOM   1559  O   VAL A  94       3.094   3.518  -8.961  1.00  0.59           O  
ATOM   1560  CB  VAL A  94       3.064   0.604 -10.118  1.00  0.59           C  
ATOM   1561  CG1 VAL A  94       4.386   0.814  -9.459  1.00  0.59           C  
ATOM   1562  CG2 VAL A  94       2.137   0.007  -9.130  1.00  0.59           C  
ATOM   1563  H   VAL A  94       4.366   2.770 -11.350  1.00  0.59           H  
ATOM   1564  HA  VAL A  94       1.548   1.711 -11.158  1.00  0.59           H  
ATOM   1565  HB  VAL A  94       3.203  -0.083 -10.955  1.00  0.59           H  
ATOM   1566 1HG1 VAL A  94       4.765  -0.138  -9.097  1.00  0.59           H  
ATOM   1567 2HG1 VAL A  94       5.074   1.224 -10.180  1.00  0.59           H  
ATOM   1568 3HG1 VAL A  94       4.269   1.499  -8.618  1.00  0.59           H  
ATOM   1569 1HG2 VAL A  94       2.578  -0.914  -8.798  1.00  0.59           H  
ATOM   1570 2HG2 VAL A  94       2.006   0.670  -8.276  1.00  0.59           H  
ATOM   1571 3HG2 VAL A  94       1.169  -0.178  -9.599  1.00  0.59           H  
ATOM   1572  N   LEU A  95       0.924   2.966  -9.148  1.00  0.62           N  
ATOM   1573  CA  LEU A  95       0.521   3.853  -8.076  1.00  0.62           C  
ATOM   1574  C   LEU A  95       0.574   3.157  -6.741  1.00  0.62           C  
ATOM   1575  O   LEU A  95      -0.151   2.196  -6.482  1.00  0.62           O  
ATOM   1576  CB  LEU A  95      -0.866   4.422  -8.382  1.00  0.62           C  
ATOM   1577  CG  LEU A  95      -1.491   5.332  -7.349  1.00  0.62           C  
ATOM   1578  CD1 LEU A  95      -0.670   6.543  -7.170  1.00  0.62           C  
ATOM   1579  CD2 LEU A  95      -2.883   5.705  -7.813  1.00  0.62           C  
ATOM   1580  H   LEU A  95       0.226   2.404  -9.643  1.00  0.62           H  
ATOM   1581  HA  LEU A  95       1.223   4.672  -8.027  1.00  0.62           H  
ATOM   1582 1HB  LEU A  95      -0.777   5.009  -9.289  1.00  0.62           H  
ATOM   1583 2HB  LEU A  95      -1.551   3.593  -8.573  1.00  0.62           H  
ATOM   1584  HG  LEU A  95      -1.537   4.835  -6.415  1.00  0.62           H  
ATOM   1585 1HD1 LEU A  95      -1.141   7.174  -6.420  1.00  0.62           H  
ATOM   1586 2HD1 LEU A  95       0.326   6.270  -6.839  1.00  0.62           H  
ATOM   1587 3HD1 LEU A  95      -0.607   7.075  -8.119  1.00  0.62           H  
ATOM   1588 1HD2 LEU A  95      -3.349   6.358  -7.076  1.00  0.62           H  
ATOM   1589 2HD2 LEU A  95      -2.817   6.222  -8.769  1.00  0.62           H  
ATOM   1590 3HD2 LEU A  95      -3.484   4.804  -7.933  1.00  0.62           H  
ATOM   1591  N   LEU A  96       1.434   3.668  -5.872  1.00  0.66           N  
ATOM   1592  CA  LEU A  96       1.701   3.060  -4.581  1.00  0.66           C  
ATOM   1593  C   LEU A  96       0.546   3.158  -3.597  1.00  0.66           C  
ATOM   1594  O   LEU A  96       0.464   2.414  -2.607  1.00  0.66           O  
ATOM   1595  CB  LEU A  96       2.966   3.661  -4.012  1.00  0.66           C  
ATOM   1596  CG  LEU A  96       4.229   3.303  -4.765  1.00  0.66           C  
ATOM   1597  CD1 LEU A  96       5.410   3.921  -4.027  1.00  0.66           C  
ATOM   1598  CD2 LEU A  96       4.311   1.778  -4.920  1.00  0.66           C  
ATOM   1599  H   LEU A  96       1.958   4.515  -6.113  1.00  0.66           H  
ATOM   1600  HA  LEU A  96       1.894   2.000  -4.752  1.00  0.66           H  
ATOM   1601 1HB  LEU A  96       2.872   4.738  -4.076  1.00  0.66           H  
ATOM   1602 2HB  LEU A  96       3.038   3.447  -3.021  1.00  0.66           H  
ATOM   1603  HG  LEU A  96       4.194   3.756  -5.759  1.00  0.66           H  
ATOM   1604 1HD1 LEU A  96       6.326   3.735  -4.523  1.00  0.66           H  
ATOM   1605 2HD1 LEU A  96       5.261   4.976  -3.969  1.00  0.66           H  
ATOM   1606 3HD1 LEU A  96       5.459   3.503  -3.030  1.00  0.66           H  
ATOM   1607 1HD2 LEU A  96       5.177   1.510  -5.456  1.00  0.66           H  
ATOM   1608 2HD2 LEU A  96       4.343   1.306  -3.950  1.00  0.66           H  
ATOM   1609 3HD2 LEU A  96       3.437   1.427  -5.466  1.00  0.66           H  
ATOM   1610  N   ASN A  97      -0.338   4.111  -3.864  1.00  0.69           N  
ATOM   1611  CA  ASN A  97      -1.534   4.330  -3.073  1.00  0.69           C  
ATOM   1612  C   ASN A  97      -2.765   3.812  -3.824  1.00  0.69           C  
ATOM   1613  O   ASN A  97      -3.900   4.160  -3.489  1.00  0.69           O  
ATOM   1614  CB  ASN A  97      -1.677   5.798  -2.737  1.00  0.69           C  
ATOM   1615  CG  ASN A  97      -0.598   6.285  -1.801  1.00  0.69           C  
ATOM   1616  OD1 ASN A  97      -0.204   5.586  -0.859  1.00  0.69           O  
ATOM   1617  ND2 ASN A  97      -0.125   7.483  -2.038  1.00  0.69           N  
ATOM   1618  H   ASN A  97      -0.180   4.688  -4.676  1.00  0.69           H  
ATOM   1619  HA  ASN A  97      -1.456   3.761  -2.147  1.00  0.69           H  
ATOM   1620 1HB  ASN A  97      -1.635   6.383  -3.659  1.00  0.69           H  
ATOM   1621 2HB  ASN A  97      -2.650   5.974  -2.279  1.00  0.69           H  
ATOM   1622 1HD2 ASN A  97       0.588   7.866  -1.448  1.00  0.69           H  
ATOM   1623 2HD2 ASN A  97      -0.484   8.015  -2.801  1.00  0.69           H  
ATOM   1624  N   GLY A  98      -2.532   3.017  -4.871  1.00  0.72           N  
ATOM   1625  CA  GLY A  98      -3.592   2.486  -5.702  1.00  0.72           C  
ATOM   1626  C   GLY A  98      -4.081   1.142  -5.175  1.00  0.72           C  
ATOM   1627  O   GLY A  98      -3.684   0.720  -4.092  1.00  0.72           O  
ATOM   1628  H   GLY A  98      -1.581   2.752  -5.120  1.00  0.72           H  
ATOM   1629 1HA  GLY A  98      -4.414   3.201  -5.746  1.00  0.72           H  
ATOM   1630 2HA  GLY A  98      -3.190   2.379  -6.707  1.00  0.72           H  
ATOM   1631  N   PRO A  99      -4.971   0.465  -5.913  1.00  0.73           N  
ATOM   1632  CA  PRO A  99      -5.551  -0.833  -5.604  1.00  0.73           C  
ATOM   1633  C   PRO A  99      -4.592  -2.018  -5.757  1.00  0.73           C  
ATOM   1634  O   PRO A  99      -4.909  -3.127  -5.330  1.00  0.73           O  
ATOM   1635  CB  PRO A  99      -6.705  -0.914  -6.608  1.00  0.73           C  
ATOM   1636  CG  PRO A  99      -6.260  -0.066  -7.775  1.00  0.73           C  
ATOM   1637  CD  PRO A  99      -5.478   1.066  -7.166  1.00  0.73           C  
ATOM   1638  HA  PRO A  99      -5.944  -0.801  -4.574  1.00  0.73           H  
ATOM   1639 1HB  PRO A  99      -6.876  -1.964  -6.892  1.00  0.73           H  
ATOM   1640 2HB  PRO A  99      -7.634  -0.553  -6.146  1.00  0.73           H  
ATOM   1641 1HG  PRO A  99      -5.660  -0.671  -8.467  1.00  0.73           H  
ATOM   1642 2HG  PRO A  99      -7.135   0.289  -8.340  1.00  0.73           H  
ATOM   1643 1HD  PRO A  99      -4.675   1.325  -7.853  1.00  0.73           H  
ATOM   1644 2HD  PRO A  99      -6.137   1.920  -6.951  1.00  0.73           H  
ATOM   1645  N   LEU A 100      -3.451  -1.811  -6.423  1.00  0.73           N  
ATOM   1646  CA  LEU A 100      -2.528  -2.917  -6.678  1.00  0.73           C  
ATOM   1647  C   LEU A 100      -2.040  -3.466  -5.331  1.00  0.73           C  
ATOM   1648  O   LEU A 100      -1.614  -2.696  -4.467  1.00  0.73           O  
ATOM   1649  CB  LEU A 100      -1.352  -2.452  -7.563  1.00  0.73           C  
ATOM   1650  CG  LEU A 100      -0.510  -3.582  -8.123  1.00  0.73           C  
ATOM   1651  CD1 LEU A 100      -1.352  -4.351  -9.044  1.00  0.73           C  
ATOM   1652  CD2 LEU A 100       0.647  -3.089  -8.883  1.00  0.73           C  
ATOM   1653  H   LEU A 100      -3.213  -0.888  -6.745  1.00  0.73           H  
ATOM   1654  HA  LEU A 100      -3.061  -3.715  -7.197  1.00  0.73           H  
ATOM   1655 1HB  LEU A 100      -1.737  -1.882  -8.394  1.00  0.73           H  
ATOM   1656 2HB  LEU A 100      -0.699  -1.810  -6.970  1.00  0.73           H  
ATOM   1657  HG  LEU A 100      -0.174  -4.207  -7.312  1.00  0.73           H  
ATOM   1658 1HD1 LEU A 100      -0.787  -5.176  -9.457  1.00  0.73           H  
ATOM   1659 2HD1 LEU A 100      -2.214  -4.735  -8.505  1.00  0.73           H  
ATOM   1660 3HD1 LEU A 100      -1.682  -3.697  -9.847  1.00  0.73           H  
ATOM   1661 1HD2 LEU A 100       1.204  -3.940  -9.267  1.00  0.73           H  
ATOM   1662 2HD2 LEU A 100       0.309  -2.468  -9.709  1.00  0.73           H  
ATOM   1663 3HD2 LEU A 100       1.247  -2.537  -8.247  1.00  0.73           H  
ATOM   1664  N   GLY A 101      -2.114  -4.784  -5.129  1.00  0.71           N  
ATOM   1665  CA  GLY A 101      -1.728  -5.343  -3.837  1.00  0.71           C  
ATOM   1666  C   GLY A 101      -0.235  -5.218  -3.608  1.00  0.71           C  
ATOM   1667  O   GLY A 101       0.538  -5.288  -4.560  1.00  0.71           O  
ATOM   1668  H   GLY A 101      -2.429  -5.414  -5.876  1.00  0.71           H  
ATOM   1669 1HA  GLY A 101      -2.270  -4.826  -3.044  1.00  0.71           H  
ATOM   1670 2HA  GLY A 101      -2.022  -6.391  -3.799  1.00  0.71           H  
ATOM   1671  N   ALA A 102       0.203  -5.163  -2.346  1.00  0.69           N  
ATOM   1672  CA  ALA A 102       1.642  -5.060  -2.089  1.00  0.69           C  
ATOM   1673  C   ALA A 102       2.395  -6.214  -2.722  1.00  0.69           C  
ATOM   1674  O   ALA A 102       3.468  -6.015  -3.276  1.00  0.69           O  
ATOM   1675  CB  ALA A 102       1.930  -5.036  -0.601  1.00  0.69           C  
ATOM   1676  H   ALA A 102      -0.457  -5.138  -1.581  1.00  0.69           H  
ATOM   1677  HA  ALA A 102       2.002  -4.134  -2.537  1.00  0.69           H  
ATOM   1678 1HB  ALA A 102       3.006  -4.937  -0.445  1.00  0.69           H  
ATOM   1679 2HB  ALA A 102       1.417  -4.193  -0.143  1.00  0.69           H  
ATOM   1680 3HB  ALA A 102       1.584  -5.963  -0.147  1.00  0.69           H  
ATOM   1681  N   LYS A 103       1.804  -7.409  -2.695  1.00  0.67           N  
ATOM   1682  CA  LYS A 103       2.432  -8.590  -3.278  1.00  0.67           C  
ATOM   1683  C   LYS A 103       2.618  -8.436  -4.787  1.00  0.67           C  
ATOM   1684  O   LYS A 103       3.554  -8.991  -5.379  1.00  0.67           O  
ATOM   1685  CB  LYS A 103       1.592  -9.832  -2.982  1.00  0.67           C  
ATOM   1686  CG  LYS A 103       1.607 -10.261  -1.518  1.00  0.67           C  
ATOM   1687  CD  LYS A 103       0.738 -11.495  -1.288  1.00  0.67           C  
ATOM   1688  CE  LYS A 103       0.750 -11.917   0.177  1.00  0.67           C  
ATOM   1689  NZ  LYS A 103      -0.125 -13.097   0.422  1.00  0.67           N  
ATOM   1690  H   LYS A 103       0.909  -7.499  -2.241  1.00  0.67           H  
ATOM   1691  HA  LYS A 103       3.417  -8.712  -2.825  1.00  0.67           H  
ATOM   1692 1HB  LYS A 103       0.557  -9.645  -3.271  1.00  0.67           H  
ATOM   1693 2HB  LYS A 103       1.953 -10.665  -3.584  1.00  0.67           H  
ATOM   1694 1HG  LYS A 103       2.632 -10.487  -1.221  1.00  0.67           H  
ATOM   1695 2HG  LYS A 103       1.241  -9.445  -0.897  1.00  0.67           H  
ATOM   1696 1HD  LYS A 103      -0.289 -11.277  -1.587  1.00  0.67           H  
ATOM   1697 2HD  LYS A 103       1.108 -12.319  -1.897  1.00  0.67           H  
ATOM   1698 1HE  LYS A 103       1.769 -12.166   0.467  1.00  0.67           H  
ATOM   1699 2HE  LYS A 103       0.400 -11.086   0.789  1.00  0.67           H  
ATOM   1700 1HZ  LYS A 103      -0.091 -13.344   1.401  1.00  0.67           H  
ATOM   1701 2HZ  LYS A 103      -1.076 -12.871   0.165  1.00  0.67           H  
ATOM   1702 3HZ  LYS A 103       0.197 -13.876  -0.133  1.00  0.67           H  
ATOM   1703  N   GLU A 104       1.687  -7.725  -5.424  1.00  0.65           N  
ATOM   1704  CA  GLU A 104       1.728  -7.535  -6.858  1.00  0.65           C  
ATOM   1705  C   GLU A 104       2.786  -6.496  -7.175  1.00  0.65           C  
ATOM   1706  O   GLU A 104       3.553  -6.652  -8.128  1.00  0.65           O  
ATOM   1707  CB  GLU A 104       0.354  -7.124  -7.381  1.00  0.65           C  
ATOM   1708  CG  GLU A 104      -0.724  -8.208  -7.313  1.00  0.65           C  
ATOM   1709  CD  GLU A 104      -2.112  -7.737  -7.770  1.00  0.65           C  
ATOM   1710  OE1 GLU A 104      -2.632  -6.770  -7.235  1.00  0.65           O  
ATOM   1711  OE2 GLU A 104      -2.637  -8.340  -8.693  1.00  0.65           O  
ATOM   1712  H   GLU A 104       0.973  -7.239  -4.899  1.00  0.65           H  
ATOM   1713  HA  GLU A 104       2.013  -8.475  -7.331  1.00  0.65           H  
ATOM   1714 1HB  GLU A 104      -0.010  -6.306  -6.796  1.00  0.65           H  
ATOM   1715 2HB  GLU A 104       0.448  -6.793  -8.408  1.00  0.65           H  
ATOM   1716 1HG  GLU A 104      -0.416  -9.048  -7.933  1.00  0.65           H  
ATOM   1717 2HG  GLU A 104      -0.789  -8.559  -6.282  1.00  0.65           H  
ATOM   1718  N   ILE A 105       2.882  -5.473  -6.321  1.00  0.63           N  
ATOM   1719  CA  ILE A 105       3.867  -4.431  -6.539  1.00  0.63           C  
ATOM   1720  C   ILE A 105       5.239  -5.079  -6.369  1.00  0.63           C  
ATOM   1721  O   ILE A 105       6.126  -4.886  -7.194  1.00  0.63           O  
ATOM   1722  CB  ILE A 105       3.742  -3.245  -5.559  1.00  0.63           C  
ATOM   1723  CG1 ILE A 105       2.436  -2.490  -5.742  1.00  0.63           C  
ATOM   1724  CG2 ILE A 105       4.859  -2.280  -5.943  1.00  0.63           C  
ATOM   1725  CD1 ILE A 105       2.112  -1.532  -4.630  1.00  0.63           C  
ATOM   1726  H   ILE A 105       2.220  -5.406  -5.547  1.00  0.63           H  
ATOM   1727  HA  ILE A 105       3.776  -4.058  -7.555  1.00  0.63           H  
ATOM   1728  HB  ILE A 105       3.834  -3.571  -4.519  1.00  0.63           H  
ATOM   1729 1HG1 ILE A 105       2.508  -1.908  -6.637  1.00  0.63           H  
ATOM   1730 2HG1 ILE A 105       1.616  -3.207  -5.832  1.00  0.63           H  
ATOM   1731 1HG2 ILE A 105       4.826  -1.406  -5.325  1.00  0.63           H  
ATOM   1732 2HG2 ILE A 105       5.806  -2.781  -5.826  1.00  0.63           H  
ATOM   1733 3HG2 ILE A 105       4.732  -1.979  -6.984  1.00  0.63           H  
ATOM   1734 1HD1 ILE A 105       1.167  -1.027  -4.850  1.00  0.63           H  
ATOM   1735 2HD1 ILE A 105       2.017  -2.078  -3.697  1.00  0.63           H  
ATOM   1736 3HD1 ILE A 105       2.901  -0.800  -4.539  1.00  0.63           H  
ATOM   1737  N   HIS A 106       5.394  -5.891  -5.313  1.00  0.61           N  
ATOM   1738  CA  HIS A 106       6.651  -6.571  -5.018  1.00  0.61           C  
ATOM   1739  C   HIS A 106       7.055  -7.482  -6.167  1.00  0.61           C  
ATOM   1740  O   HIS A 106       8.230  -7.528  -6.546  1.00  0.61           O  
ATOM   1741  CB  HIS A 106       6.517  -7.422  -3.755  1.00  0.61           C  
ATOM   1742  CG  HIS A 106       6.368  -6.657  -2.482  1.00  0.61           C  
ATOM   1743  ND1 HIS A 106       5.939  -7.254  -1.305  1.00  0.61           N  
ATOM   1744  CD2 HIS A 106       6.582  -5.362  -2.186  1.00  0.61           C  
ATOM   1745  CE1 HIS A 106       5.899  -6.349  -0.350  1.00  0.61           C  
ATOM   1746  NE2 HIS A 106       6.285  -5.200  -0.852  1.00  0.61           N  
ATOM   1747  H   HIS A 106       4.616  -6.013  -4.671  1.00  0.61           H  
ATOM   1748  HA  HIS A 106       7.442  -5.857  -4.862  1.00  0.61           H  
ATOM   1749 1HB  HIS A 106       5.643  -8.061  -3.858  1.00  0.61           H  
ATOM   1750 2HB  HIS A 106       7.375  -8.074  -3.665  1.00  0.61           H  
ATOM   1751  HD2 HIS A 106       6.926  -4.590  -2.872  1.00  0.61           H  
ATOM   1752  HE1 HIS A 106       5.599  -6.523   0.682  1.00  0.61           H  
ATOM   1753  HE2 HIS A 106       6.355  -4.327  -0.346  1.00  0.61           H  
ATOM   1754  N   SER A 107       6.081  -8.185  -6.754  1.00  0.60           N  
ATOM   1755  CA  SER A 107       6.364  -9.056  -7.881  1.00  0.60           C  
ATOM   1756  C   SER A 107       6.866  -8.236  -9.075  1.00  0.60           C  
ATOM   1757  O   SER A 107       7.826  -8.633  -9.750  1.00  0.60           O  
ATOM   1758  CB  SER A 107       5.121  -9.839  -8.244  1.00  0.60           C  
ATOM   1759  OG  SER A 107       4.749 -10.711  -7.203  1.00  0.60           O  
ATOM   1760  H   SER A 107       5.129  -8.152  -6.390  1.00  0.60           H  
ATOM   1761  HA  SER A 107       7.146  -9.757  -7.590  1.00  0.60           H  
ATOM   1762 1HB  SER A 107       4.305  -9.150  -8.452  1.00  0.60           H  
ATOM   1763 2HB  SER A 107       5.307 -10.409  -9.150  1.00  0.60           H  
ATOM   1764  HG  SER A 107       4.423 -10.132  -6.473  1.00  0.60           H  
ATOM   1765  N   LEU A 108       6.257  -7.063  -9.313  1.00  0.59           N  
ATOM   1766  CA  LEU A 108       6.714  -6.210 -10.404  1.00  0.59           C  
ATOM   1767  C   LEU A 108       8.143  -5.749 -10.149  1.00  0.59           C  
ATOM   1768  O   LEU A 108       8.968  -5.743 -11.061  1.00  0.59           O  
ATOM   1769  CB  LEU A 108       5.856  -4.946 -10.534  1.00  0.59           C  
ATOM   1770  CG  LEU A 108       4.433  -5.055 -11.009  1.00  0.59           C  
ATOM   1771  CD1 LEU A 108       3.751  -3.684 -10.832  1.00  0.59           C  
ATOM   1772  CD2 LEU A 108       4.421  -5.455 -12.466  1.00  0.59           C  
ATOM   1773  H   LEU A 108       5.455  -6.780  -8.746  1.00  0.59           H  
ATOM   1774  HA  LEU A 108       6.685  -6.776 -11.333  1.00  0.59           H  
ATOM   1775 1HB  LEU A 108       5.846  -4.428  -9.584  1.00  0.59           H  
ATOM   1776 2HB  LEU A 108       6.346  -4.316 -11.258  1.00  0.59           H  
ATOM   1777  HG  LEU A 108       3.900  -5.792 -10.418  1.00  0.59           H  
ATOM   1778 1HD1 LEU A 108       2.735  -3.747 -11.164  1.00  0.59           H  
ATOM   1779 2HD1 LEU A 108       3.771  -3.397  -9.787  1.00  0.59           H  
ATOM   1780 3HD1 LEU A 108       4.273  -2.941 -11.417  1.00  0.59           H  
ATOM   1781 1HD2 LEU A 108       3.397  -5.524 -12.792  1.00  0.59           H  
ATOM   1782 2HD2 LEU A 108       4.948  -4.707 -13.061  1.00  0.59           H  
ATOM   1783 3HD2 LEU A 108       4.909  -6.424 -12.584  1.00  0.59           H  
ATOM   1784  N   ILE A 109       8.451  -5.421  -8.894  1.00  0.58           N  
ATOM   1785  CA  ILE A 109       9.772  -4.928  -8.524  1.00  0.58           C  
ATOM   1786  C   ILE A 109      10.822  -6.001  -8.760  1.00  0.58           C  
ATOM   1787  O   ILE A 109      11.897  -5.715  -9.293  1.00  0.58           O  
ATOM   1788  CB  ILE A 109       9.810  -4.499  -7.061  1.00  0.58           C  
ATOM   1789  CG1 ILE A 109       8.933  -3.332  -6.867  1.00  0.58           C  
ATOM   1790  CG2 ILE A 109      11.237  -4.111  -6.700  1.00  0.58           C  
ATOM   1791  CD1 ILE A 109       8.651  -3.047  -5.406  1.00  0.58           C  
ATOM   1792  H   ILE A 109       7.715  -5.460  -8.186  1.00  0.58           H  
ATOM   1793  HA  ILE A 109      10.007  -4.066  -9.148  1.00  0.58           H  
ATOM   1794  HB  ILE A 109       9.466  -5.306  -6.423  1.00  0.58           H  
ATOM   1795 1HG1 ILE A 109       9.409  -2.493  -7.333  1.00  0.58           H  
ATOM   1796 2HG1 ILE A 109       8.005  -3.495  -7.381  1.00  0.58           H  
ATOM   1797 1HG2 ILE A 109      11.278  -3.791  -5.661  1.00  0.58           H  
ATOM   1798 2HG2 ILE A 109      11.885  -4.971  -6.848  1.00  0.58           H  
ATOM   1799 3HG2 ILE A 109      11.563  -3.295  -7.344  1.00  0.58           H  
ATOM   1800 1HD1 ILE A 109       8.015  -2.183  -5.337  1.00  0.58           H  
ATOM   1801 2HD1 ILE A 109       8.160  -3.872  -4.959  1.00  0.58           H  
ATOM   1802 3HD1 ILE A 109       9.580  -2.867  -4.876  1.00  0.58           H  
ATOM   1803  N   GLU A 110      10.518  -7.237  -8.356  1.00  0.57           N  
ATOM   1804  CA  GLU A 110      11.440  -8.344  -8.571  1.00  0.57           C  
ATOM   1805  C   GLU A 110      11.698  -8.545 -10.057  1.00  0.57           C  
ATOM   1806  O   GLU A 110      12.843  -8.744 -10.477  1.00  0.57           O  
ATOM   1807  CB  GLU A 110      10.878  -9.627  -7.958  1.00  0.57           C  
ATOM   1808  CG  GLU A 110      11.742 -10.860  -8.165  1.00  0.57           C  
ATOM   1809  CD  GLU A 110      13.047 -10.854  -7.428  1.00  0.57           C  
ATOM   1810  OE1 GLU A 110      13.172 -10.157  -6.446  1.00  0.57           O  
ATOM   1811  OE2 GLU A 110      13.945 -11.539  -7.880  1.00  0.57           O  
ATOM   1812  H   GLU A 110       9.625  -7.403  -7.890  1.00  0.57           H  
ATOM   1813  HA  GLU A 110      12.389  -8.103  -8.101  1.00  0.57           H  
ATOM   1814 1HB  GLU A 110      10.735  -9.483  -6.886  1.00  0.57           H  
ATOM   1815 2HB  GLU A 110       9.896  -9.829  -8.389  1.00  0.57           H  
ATOM   1816 1HG  GLU A 110      11.173 -11.736  -7.861  1.00  0.57           H  
ATOM   1817 2HG  GLU A 110      11.938 -10.944  -9.231  1.00  0.57           H  
ATOM   1818  N   ASP A 111      10.651  -8.431 -10.880  1.00  0.57           N  
ATOM   1819  CA  ASP A 111      10.838  -8.575 -12.315  1.00  0.57           C  
ATOM   1820  C   ASP A 111      11.773  -7.462 -12.785  1.00  0.57           C  
ATOM   1821  O   ASP A 111      12.752  -7.727 -13.489  1.00  0.57           O  
ATOM   1822  CB  ASP A 111       9.477  -8.535 -13.043  1.00  0.57           C  
ATOM   1823  CG  ASP A 111       9.514  -8.828 -14.605  1.00  0.57           C  
ATOM   1824  OD1 ASP A 111       9.912  -9.916 -14.991  1.00  0.57           O  
ATOM   1825  OD2 ASP A 111       9.085  -7.979 -15.369  1.00  0.57           O  
ATOM   1826  H   ASP A 111       9.713  -8.277 -10.501  1.00  0.57           H  
ATOM   1827  HA  ASP A 111      11.314  -9.534 -12.514  1.00  0.57           H  
ATOM   1828 1HB  ASP A 111       8.800  -9.245 -12.566  1.00  0.57           H  
ATOM   1829 2HB  ASP A 111       9.039  -7.544 -12.902  1.00  0.57           H  
ATOM   1830  N   SER A 112      11.519  -6.231 -12.331  1.00  0.57           N  
ATOM   1831  CA  SER A 112      12.327  -5.095 -12.740  1.00  0.57           C  
ATOM   1832  C   SER A 112      13.777  -5.282 -12.360  1.00  0.57           C  
ATOM   1833  O   SER A 112      14.679  -5.026 -13.155  1.00  0.57           O  
ATOM   1834  CB  SER A 112      11.837  -3.838 -12.057  1.00  0.57           C  
ATOM   1835  OG  SER A 112      10.560  -3.527 -12.442  1.00  0.57           O  
ATOM   1836  H   SER A 112      10.708  -6.076 -11.734  1.00  0.57           H  
ATOM   1837  HA  SER A 112      12.268  -4.991 -13.819  1.00  0.57           H  
ATOM   1838 1HB  SER A 112      11.883  -3.941 -10.985  1.00  0.57           H  
ATOM   1839 2HB  SER A 112      12.493  -3.025 -12.328  1.00  0.57           H  
ATOM   1840  HG  SER A 112      10.544  -3.668 -13.396  1.00  0.57           H  
ATOM   1841  N   PHE A 113      14.018  -5.774 -11.154  1.00  0.58           N  
ATOM   1842  CA  PHE A 113      15.380  -5.988 -10.720  1.00  0.58           C  
ATOM   1843  C   PHE A 113      16.082  -6.974 -11.650  1.00  0.58           C  
ATOM   1844  O   PHE A 113      17.171  -6.698 -12.173  1.00  0.58           O  
ATOM   1845  CB  PHE A 113      15.430  -6.493  -9.281  1.00  0.58           C  
ATOM   1846  CG  PHE A 113      16.831  -6.732  -8.823  1.00  0.58           C  
ATOM   1847  CD1 PHE A 113      17.615  -5.661  -8.457  1.00  0.58           C  
ATOM   1848  CD2 PHE A 113      17.374  -8.005  -8.757  1.00  0.58           C  
ATOM   1849  CE1 PHE A 113      18.914  -5.830  -8.039  1.00  0.58           C  
ATOM   1850  CE2 PHE A 113      18.681  -8.187  -8.333  1.00  0.58           C  
ATOM   1851  CZ  PHE A 113      19.452  -7.093  -7.975  1.00  0.58           C  
ATOM   1852  H   PHE A 113      13.241  -5.968 -10.525  1.00  0.58           H  
ATOM   1853  HA  PHE A 113      15.911  -5.037 -10.765  1.00  0.58           H  
ATOM   1854 1HB  PHE A 113      14.962  -5.764  -8.615  1.00  0.58           H  
ATOM   1855 2HB  PHE A 113      14.869  -7.427  -9.195  1.00  0.58           H  
ATOM   1856  HD1 PHE A 113      17.188  -4.677  -8.511  1.00  0.58           H  
ATOM   1857  HD2 PHE A 113      16.759  -8.862  -9.044  1.00  0.58           H  
ATOM   1858  HE1 PHE A 113      19.514  -4.964  -7.758  1.00  0.58           H  
ATOM   1859  HE2 PHE A 113      19.103  -9.187  -8.281  1.00  0.58           H  
ATOM   1860  HZ  PHE A 113      20.480  -7.232  -7.644  1.00  0.58           H  
ATOM   1861  N   GLN A 114      15.432  -8.112 -11.917  1.00  0.61           N  
ATOM   1862  CA  GLN A 114      16.033  -9.142 -12.755  1.00  0.61           C  
ATOM   1863  C   GLN A 114      16.339  -8.641 -14.171  1.00  0.61           C  
ATOM   1864  O   GLN A 114      17.373  -8.985 -14.744  1.00  0.61           O  
ATOM   1865  CB  GLN A 114      15.124 -10.375 -12.835  1.00  0.61           C  
ATOM   1866  CG  GLN A 114      15.030 -11.178 -11.534  1.00  0.61           C  
ATOM   1867  CD  GLN A 114      14.125 -12.401 -11.665  1.00  0.61           C  
ATOM   1868  OE1 GLN A 114      13.951 -12.943 -12.767  1.00  0.61           O  
ATOM   1869  NE2 GLN A 114      13.556 -12.851 -10.551  1.00  0.61           N  
ATOM   1870  H   GLN A 114      14.513  -8.283 -11.496  1.00  0.61           H  
ATOM   1871  HA  GLN A 114      16.973  -9.443 -12.296  1.00  0.61           H  
ATOM   1872 1HB  GLN A 114      14.111 -10.051 -13.098  1.00  0.61           H  
ATOM   1873 2HB  GLN A 114      15.473 -11.037 -13.624  1.00  0.61           H  
ATOM   1874 1HG  GLN A 114      16.018 -11.511 -11.256  1.00  0.61           H  
ATOM   1875 2HG  GLN A 114      14.622 -10.537 -10.748  1.00  0.61           H  
ATOM   1876 1HE2 GLN A 114      12.955 -13.647 -10.578  1.00  0.61           H  
ATOM   1877 2HE2 GLN A 114      13.724 -12.376  -9.652  1.00  0.61           H  
ATOM   1878  N   LEU A 115      15.514  -7.738 -14.692  1.00  0.68           N  
ATOM   1879  CA  LEU A 115      15.677  -7.214 -16.049  1.00  0.68           C  
ATOM   1880  C   LEU A 115      16.809  -6.197 -16.199  1.00  0.68           C  
ATOM   1881  O   LEU A 115      17.074  -5.719 -17.316  1.00  0.68           O  
ATOM   1882  CB  LEU A 115      14.377  -6.554 -16.488  1.00  0.68           C  
ATOM   1883  CG  LEU A 115      13.219  -7.474 -16.656  1.00  0.68           C  
ATOM   1884  CD1 LEU A 115      12.006  -6.650 -16.902  1.00  0.68           C  
ATOM   1885  CD2 LEU A 115      13.492  -8.423 -17.786  1.00  0.68           C  
ATOM   1886  H   LEU A 115      14.685  -7.469 -14.157  1.00  0.68           H  
ATOM   1887  HA  LEU A 115      15.886  -8.055 -16.707  1.00  0.68           H  
ATOM   1888 1HB  LEU A 115      14.100  -5.809 -15.737  1.00  0.68           H  
ATOM   1889 2HB  LEU A 115      14.541  -6.051 -17.429  1.00  0.68           H  
ATOM   1890  HG  LEU A 115      13.069  -8.045 -15.764  1.00  0.68           H  
ATOM   1891 1HD1 LEU A 115      11.153  -7.298 -17.003  1.00  0.68           H  
ATOM   1892 2HD1 LEU A 115      11.848  -5.987 -16.053  1.00  0.68           H  
ATOM   1893 3HD1 LEU A 115      12.136  -6.060 -17.807  1.00  0.68           H  
ATOM   1894 1HD2 LEU A 115      12.652  -9.095 -17.893  1.00  0.68           H  
ATOM   1895 2HD2 LEU A 115      13.640  -7.864 -18.710  1.00  0.68           H  
ATOM   1896 3HD2 LEU A 115      14.388  -9.002 -17.560  1.00  0.68           H  
ATOM   1897  N   THR A 116      17.461  -5.861 -15.088  1.00  0.80           N  
ATOM   1898  CA  THR A 116      18.583  -4.946 -15.079  1.00  0.80           C  
ATOM   1899  C   THR A 116      19.843  -5.656 -14.574  1.00  0.80           C  
ATOM   1900  O   THR A 116      20.899  -5.030 -14.406  1.00  0.80           O  
ATOM   1901  CB  THR A 116      18.266  -3.747 -14.199  1.00  0.80           C  
ATOM   1902  OG1 THR A 116      18.033  -4.187 -12.850  1.00  0.80           O  
ATOM   1903  CG2 THR A 116      17.047  -3.047 -14.738  1.00  0.80           C  
ATOM   1904  H   THR A 116      17.182  -6.264 -14.190  1.00  0.80           H  
ATOM   1905  HA  THR A 116      18.770  -4.603 -16.093  1.00  0.80           H  
ATOM   1906  HB  THR A 116      19.099  -3.057 -14.202  1.00  0.80           H  
ATOM   1907  HG1 THR A 116      17.652  -5.099 -12.846  1.00  0.80           H  
ATOM   1908 1HG2 THR A 116      16.826  -2.203 -14.138  1.00  0.80           H  
ATOM   1909 2HG2 THR A 116      17.240  -2.717 -15.754  1.00  0.80           H  
ATOM   1910 3HG2 THR A 116      16.200  -3.724 -14.729  1.00  0.80           H  
ATOM   1911  N   ARG A 117      19.702  -6.957 -14.302  1.00  1.01           N  
ATOM   1912  CA  ARG A 117      20.766  -7.778 -13.760  1.00  1.01           C  
ATOM   1913  C   ARG A 117      21.563  -8.389 -14.907  1.00  1.01           C  
ATOM   1914  O   ARG A 117      20.985  -8.899 -15.863  1.00  1.01           O  
ATOM   1915  CB  ARG A 117      20.152  -8.854 -12.869  1.00  1.01           C  
ATOM   1916  CG  ARG A 117      21.092  -9.680 -12.031  1.00  1.01           C  
ATOM   1917  CD  ARG A 117      20.343 -10.605 -11.133  1.00  1.01           C  
ATOM   1918  NE  ARG A 117      19.700 -11.673 -11.876  1.00  1.01           N  
ATOM   1919  CZ  ARG A 117      18.833 -12.561 -11.366  1.00  1.01           C  
ATOM   1920  NH1 ARG A 117      18.490 -12.504 -10.092  1.00  1.01           N  
ATOM   1921  NH2 ARG A 117      18.332 -13.498 -12.152  1.00  1.01           N  
ATOM   1922  H   ARG A 117      18.814  -7.423 -14.489  1.00  1.01           H  
ATOM   1923  HA  ARG A 117      21.424  -7.151 -13.162  1.00  1.01           H  
ATOM   1924 1HB  ARG A 117      19.436  -8.383 -12.189  1.00  1.01           H  
ATOM   1925 2HB  ARG A 117      19.590  -9.549 -13.493  1.00  1.01           H  
ATOM   1926 1HG  ARG A 117      21.723 -10.276 -12.675  1.00  1.01           H  
ATOM   1927 2HG  ARG A 117      21.695  -9.031 -11.417  1.00  1.01           H  
ATOM   1928 1HD  ARG A 117      21.025 -11.051 -10.411  1.00  1.01           H  
ATOM   1929 2HD  ARG A 117      19.570 -10.044 -10.610  1.00  1.01           H  
ATOM   1930  HE  ARG A 117      19.931 -11.767 -12.864  1.00  1.01           H  
ATOM   1931 1HH1 ARG A 117      18.882 -11.790  -9.495  1.00  1.01           H  
ATOM   1932 2HH1 ARG A 117      17.837 -13.177  -9.713  1.00  1.01           H  
ATOM   1933 1HH2 ARG A 117      18.626 -13.547 -13.145  1.00  1.01           H  
ATOM   1934 2HH2 ARG A 117      17.682 -14.176 -11.789  1.00  1.01           H  
ATOM   1935  N   LEU A 118      22.889  -8.337 -14.821  1.00  1.34           N  
ATOM   1936  CA  LEU A 118      23.733  -8.888 -15.885  1.00  1.34           C  
ATOM   1937  C   LEU A 118      24.029 -10.378 -15.721  1.00  1.34           C  
ATOM   1938  O   LEU A 118      24.464 -11.038 -16.667  1.00  1.34           O  
ATOM   1939  CB  LEU A 118      25.032  -8.091 -15.946  1.00  1.34           C  
ATOM   1940  CG  LEU A 118      24.834  -6.621 -16.308  1.00  1.34           C  
ATOM   1941  CD1 LEU A 118      26.156  -5.877 -16.220  1.00  1.34           C  
ATOM   1942  CD2 LEU A 118      24.256  -6.535 -17.697  1.00  1.34           C  
ATOM   1943  H   LEU A 118      23.319  -7.893 -14.023  1.00  1.34           H  
ATOM   1944  HA  LEU A 118      23.210  -8.759 -16.831  1.00  1.34           H  
ATOM   1945 1HB  LEU A 118      25.527  -8.146 -14.978  1.00  1.34           H  
ATOM   1946 2HB  LEU A 118      25.683  -8.541 -16.695  1.00  1.34           H  
ATOM   1947  HG  LEU A 118      24.139  -6.172 -15.614  1.00  1.34           H  
ATOM   1948 1HD1 LEU A 118      26.001  -4.828 -16.474  1.00  1.34           H  
ATOM   1949 2HD1 LEU A 118      26.549  -5.948 -15.204  1.00  1.34           H  
ATOM   1950 3HD1 LEU A 118      26.868  -6.317 -16.916  1.00  1.34           H  
ATOM   1951 1HD2 LEU A 118      24.103  -5.498 -17.958  1.00  1.34           H  
ATOM   1952 2HD2 LEU A 118      24.947  -6.990 -18.407  1.00  1.34           H  
ATOM   1953 3HD2 LEU A 118      23.301  -7.065 -17.727  1.00  1.34           H  
ATOM   1954  N   GLU A 119      23.746 -10.892 -14.526  1.00  1.83           N  
ATOM   1955  CA  GLU A 119      23.986 -12.283 -14.154  1.00  1.83           C  
ATOM   1956  C   GLU A 119      25.438 -12.709 -14.382  1.00  1.83           C  
ATOM   1957  O   GLU A 119      26.312 -11.884 -14.659  1.00  1.83           O  
ATOM   1958  CB  GLU A 119      23.019 -13.203 -14.927  1.00  1.83           C  
ATOM   1959  CG  GLU A 119      21.545 -13.015 -14.549  1.00  1.83           C  
ATOM   1960  CD  GLU A 119      20.587 -13.891 -15.344  1.00  1.83           C  
ATOM   1961  OE1 GLU A 119      20.998 -14.443 -16.337  1.00  1.83           O  
ATOM   1962  OE2 GLU A 119      19.446 -14.023 -14.937  1.00  1.83           O  
ATOM   1963  H   GLU A 119      23.368 -10.269 -13.836  1.00  1.83           H  
ATOM   1964  HA  GLU A 119      23.774 -12.389 -13.090  1.00  1.83           H  
ATOM   1965 1HB  GLU A 119      23.115 -13.039 -15.997  1.00  1.83           H  
ATOM   1966 2HB  GLU A 119      23.265 -14.246 -14.742  1.00  1.83           H  
ATOM   1967 1HG  GLU A 119      21.436 -13.248 -13.493  1.00  1.83           H  
ATOM   1968 2HG  GLU A 119      21.276 -11.966 -14.693  1.00  1.83           H  
ATOM   1969  N   HIS A 120      25.701 -13.989 -14.151  1.00  2.54           N  
ATOM   1970  CA  HIS A 120      27.015 -14.587 -14.338  1.00  2.54           C  
ATOM   1971  C   HIS A 120      26.863 -16.083 -14.519  1.00  2.54           C  
ATOM   1972  O   HIS A 120      26.075 -16.723 -13.817  1.00  2.54           O  
ATOM   1973  CB  HIS A 120      27.958 -14.306 -13.164  1.00  2.54           C  
ATOM   1974  CG  HIS A 120      29.362 -14.816 -13.404  1.00  2.54           C  
ATOM   1975  ND1 HIS A 120      30.239 -14.204 -14.277  1.00  2.54           N  
ATOM   1976  CD2 HIS A 120      30.029 -15.879 -12.886  1.00  2.54           C  
ATOM   1977  CE1 HIS A 120      31.383 -14.868 -14.286  1.00  2.54           C  
ATOM   1978  NE2 HIS A 120      31.282 -15.884 -13.450  1.00  2.54           N  
ATOM   1979  H   HIS A 120      24.941 -14.596 -13.886  1.00  2.54           H  
ATOM   1980  HA  HIS A 120      27.474 -14.189 -15.243  1.00  2.54           H  
ATOM   1981 1HB  HIS A 120      28.009 -13.231 -12.983  1.00  2.54           H  
ATOM   1982 2HB  HIS A 120      27.570 -14.776 -12.262  1.00  2.54           H  
ATOM   1983  HD2 HIS A 120      29.645 -16.595 -12.160  1.00  2.54           H  
ATOM   1984  HE1 HIS A 120      32.260 -14.618 -14.880  1.00  2.54           H  
ATOM   1985  HE2 HIS A 120      32.008 -16.560 -13.255  1.00  2.54           H  
ATOM   1986  N   HIS A 121      27.619 -16.642 -15.453  1.00  3.58           N  
ATOM   1987  CA  HIS A 121      27.557 -18.070 -15.708  1.00  3.58           C  
ATOM   1988  C   HIS A 121      28.946 -18.689 -15.660  1.00  3.58           C  
ATOM   1989  O   HIS A 121      29.680 -18.686 -16.648  1.00  3.58           O  
ATOM   1990  CB  HIS A 121      26.899 -18.311 -17.068  1.00  3.58           C  
ATOM   1991  CG  HIS A 121      25.508 -17.730 -17.138  1.00  3.58           C  
ATOM   1992  ND1 HIS A 121      25.279 -16.392 -17.413  1.00  3.58           N  
ATOM   1993  CD2 HIS A 121      24.287 -18.288 -16.951  1.00  3.58           C  
ATOM   1994  CE1 HIS A 121      23.974 -16.157 -17.390  1.00  3.58           C  
ATOM   1995  NE2 HIS A 121      23.353 -17.288 -17.114  1.00  3.58           N  
ATOM   1996  H   HIS A 121      28.252 -16.064 -15.990  1.00  3.58           H  
ATOM   1997  HA  HIS A 121      26.952 -18.559 -14.945  1.00  3.58           H  
ATOM   1998 1HB  HIS A 121      27.505 -17.866 -17.857  1.00  3.58           H  
ATOM   1999 2HB  HIS A 121      26.838 -19.382 -17.260  1.00  3.58           H  
ATOM   2000  HD2 HIS A 121      24.083 -19.331 -16.710  1.00  3.58           H  
ATOM   2001  HE1 HIS A 121      23.489 -15.192 -17.563  1.00  3.58           H  
ATOM   2002  HE2 HIS A 121      22.349 -17.396 -17.030  1.00  3.58           H  
ATOM   2003  N   HIS A 122      29.323 -19.170 -14.483  1.00  5.05           N  
ATOM   2004  CA  HIS A 122      30.651 -19.733 -14.268  1.00  5.05           C  
ATOM   2005  C   HIS A 122      30.866 -20.947 -15.161  1.00  5.05           C  
ATOM   2006  O   HIS A 122      29.975 -21.788 -15.295  1.00  5.05           O  
ATOM   2007  CB  HIS A 122      30.868 -20.141 -12.811  1.00  5.05           C  
ATOM   2008  CG  HIS A 122      32.306 -20.488 -12.500  1.00  5.05           C  
ATOM   2009  ND1 HIS A 122      33.279 -19.523 -12.297  1.00  5.05           N  
ATOM   2010  CD2 HIS A 122      32.937 -21.679 -12.390  1.00  5.05           C  
ATOM   2011  CE1 HIS A 122      34.439 -20.114 -12.062  1.00  5.05           C  
ATOM   2012  NE2 HIS A 122      34.258 -21.418 -12.113  1.00  5.05           N  
ATOM   2013  H   HIS A 122      28.669 -19.144 -13.713  1.00  5.05           H  
ATOM   2014  HA  HIS A 122      31.407 -18.993 -14.528  1.00  5.05           H  
ATOM   2015 1HB  HIS A 122      30.557 -19.330 -12.153  1.00  5.05           H  
ATOM   2016 2HB  HIS A 122      30.252 -21.006 -12.582  1.00  5.05           H  
ATOM   2017  HD2 HIS A 122      32.493 -22.658 -12.507  1.00  5.05           H  
ATOM   2018  HE1 HIS A 122      35.384 -19.610 -11.865  1.00  5.05           H  
ATOM   2019  HE2 HIS A 122      34.971 -22.120 -11.981  1.00  5.05           H  
ATOM   2020  N   HIS A 123      32.026 -21.028 -15.798  1.00  7.09           N  
ATOM   2021  CA  HIS A 123      32.320 -22.185 -16.626  1.00  7.09           C  
ATOM   2022  C   HIS A 123      32.751 -23.364 -15.755  1.00  7.09           C  
ATOM   2023  O   HIS A 123      33.768 -23.300 -15.069  1.00  7.09           O  
ATOM   2024  CB  HIS A 123      33.411 -21.844 -17.647  1.00  7.09           C  
ATOM   2025  CG  HIS A 123      33.714 -22.938 -18.628  1.00  7.09           C  
ATOM   2026  ND1 HIS A 123      32.825 -23.334 -19.606  1.00  7.09           N  
ATOM   2027  CD2 HIS A 123      34.817 -23.698 -18.794  1.00  7.09           C  
ATOM   2028  CE1 HIS A 123      33.370 -24.298 -20.327  1.00  7.09           C  
ATOM   2029  NE2 HIS A 123      34.579 -24.534 -19.857  1.00  7.09           N  
ATOM   2030  H   HIS A 123      32.713 -20.298 -15.682  1.00  7.09           H  
ATOM   2031  HA  HIS A 123      31.425 -22.480 -17.173  1.00  7.09           H  
ATOM   2032 1HB  HIS A 123      33.113 -20.957 -18.209  1.00  7.09           H  
ATOM   2033 2HB  HIS A 123      34.332 -21.601 -17.119  1.00  7.09           H  
ATOM   2034  HD2 HIS A 123      35.724 -23.651 -18.197  1.00  7.09           H  
ATOM   2035  HE1 HIS A 123      32.904 -24.811 -21.168  1.00  7.09           H  
ATOM   2036  HE2 HIS A 123      35.229 -25.224 -20.219  1.00  7.09           H  
ATOM   2037  N   HIS A 124      31.980 -24.447 -15.812  1.00  9.80           N  
ATOM   2038  CA  HIS A 124      32.241 -25.645 -15.013  1.00  9.80           C  
ATOM   2039  C   HIS A 124      32.767 -26.816 -15.840  1.00  9.80           C  
ATOM   2040  O   HIS A 124      32.836 -27.939 -15.338  1.00  9.80           O  
ATOM   2041  CB  HIS A 124      30.966 -26.086 -14.282  1.00  9.80           C  
ATOM   2042  CG  HIS A 124      30.476 -25.134 -13.216  1.00  9.80           C  
ATOM   2043  ND1 HIS A 124      31.060 -25.054 -11.965  1.00  9.80           N  
ATOM   2044  CD2 HIS A 124      29.468 -24.230 -13.215  1.00  9.80           C  
ATOM   2045  CE1 HIS A 124      30.422 -24.151 -11.239  1.00  9.80           C  
ATOM   2046  NE2 HIS A 124      29.454 -23.638 -11.972  1.00  9.80           N  
ATOM   2047  H   HIS A 124      31.163 -24.426 -16.407  1.00  9.80           H  
ATOM   2048  HA  HIS A 124      32.995 -25.416 -14.260  1.00  9.80           H  
ATOM   2049 1HB  HIS A 124      30.166 -26.218 -15.011  1.00  9.80           H  
ATOM   2050 2HB  HIS A 124      31.140 -27.055 -13.817  1.00  9.80           H  
ATOM   2051  HD1 HIS A 124      31.837 -25.594 -11.637  1.00  9.80           H  
ATOM   2052  HD2 HIS A 124      28.738 -23.932 -13.970  1.00  9.80           H  
ATOM   2053  HE1 HIS A 124      30.731 -23.941 -10.216  1.00  9.80           H  
ATOM   2054  N   HIS A 125      33.140 -26.534 -17.085  1.00 13.16           N  
ATOM   2055  CA  HIS A 125      33.673 -27.520 -18.023  1.00 13.16           C  
ATOM   2056  C   HIS A 125      32.648 -28.602 -18.344  1.00 13.16           C  
ATOM   2057  O   HIS A 125      31.459 -28.302 -18.464  1.00 13.16           O  
ATOM   2058  OXT HIS A 125      33.053 -29.650 -18.846  1.00 13.16           O  
ATOM   2059  CB  HIS A 125      34.963 -28.147 -17.472  1.00 13.16           C  
ATOM   2060  CG  HIS A 125      36.065 -27.150 -17.269  1.00 13.16           C  
ATOM   2061  ND1 HIS A 125      36.815 -26.638 -18.309  1.00 13.16           N  
ATOM   2062  CD2 HIS A 125      36.525 -26.556 -16.144  1.00 13.16           C  
ATOM   2063  CE1 HIS A 125      37.702 -25.782 -17.825  1.00 13.16           C  
ATOM   2064  NE2 HIS A 125      37.543 -25.713 -16.517  1.00 13.16           N  
ATOM   2065  H   HIS A 125      33.052 -25.575 -17.393  1.00 13.16           H  
ATOM   2066  HA  HIS A 125      33.921 -27.032 -18.960  1.00 13.16           H  
ATOM   2067 1HB  HIS A 125      34.783 -28.663 -16.535  1.00 13.16           H  
ATOM   2068 2HB  HIS A 125      35.321 -28.894 -18.178  1.00 13.16           H  
ATOM   2069  HD2 HIS A 125      36.154 -26.717 -15.131  1.00 13.16           H  
ATOM   2070  HE1 HIS A 125      38.432 -25.223 -18.409  1.00 13.16           H  
ATOM   2071  HE2 HIS A 125      38.077 -25.134 -15.884  1.00 13.16           H  
TER    2072
ENDMDL

REMARK ID 697612 MODEL 5 2KFP_chain_A
PFRMAT TS
TARGET 2KFP_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.554   0.088  -0.259  1.00  0.73           N  
ATOM      2  CA  MET A   1       1.990  -0.114  -0.400  1.00  0.73           C  
ATOM      3  C   MET A   1       2.667   1.233  -0.454  1.00  0.73           C  
ATOM      4  O   MET A   1       2.562   1.896  -1.462  1.00  0.73           O  
ATOM      5  CB  MET A   1       2.305  -0.853  -1.690  1.00  0.73           C  
ATOM      6  CG  MET A   1       3.776  -1.154  -1.832  1.00  0.73           C  
ATOM      7  SD  MET A   1       4.230  -1.981  -3.345  1.00  0.73           S  
ATOM      8  CE  MET A   1       4.119  -0.654  -4.469  1.00  0.73           C  
ATOM      9 1H   MET A   1       0.056  -0.751  -0.514  1.00  0.73           H  
ATOM     10 2H   MET A   1       0.345   0.335   0.696  1.00  0.73           H  
ATOM     11 3H   MET A   1       0.268   0.853  -0.868  1.00  0.73           H  
ATOM     12  HA  MET A   1       2.361  -0.668   0.456  1.00  0.73           H  
ATOM     13 1HB  MET A   1       1.750  -1.789  -1.726  1.00  0.73           H  
ATOM     14 2HB  MET A   1       1.994  -0.247  -2.544  1.00  0.73           H  
ATOM     15 1HG  MET A   1       4.346  -0.222  -1.758  1.00  0.73           H  
ATOM     16 2HG  MET A   1       4.056  -1.790  -1.009  1.00  0.73           H  
ATOM     17 1HE  MET A   1       4.377  -0.999  -5.466  1.00  0.73           H  
ATOM     18 2HE  MET A   1       3.110  -0.266  -4.453  1.00  0.73           H  
ATOM     19 3HE  MET A   1       4.793   0.118  -4.166  1.00  0.73           H  
ATOM     20  N   ASN A   2       3.402   1.634   0.573  1.00  0.70           N  
ATOM     21  CA  ASN A   2       3.998   2.980   0.529  1.00  0.70           C  
ATOM     22  C   ASN A   2       5.298   3.004  -0.284  1.00  0.70           C  
ATOM     23  O   ASN A   2       5.722   1.969  -0.804  1.00  0.70           O  
ATOM     24  CB  ASN A   2       4.225   3.503   1.940  1.00  0.70           C  
ATOM     25  CG  ASN A   2       5.291   2.755   2.701  1.00  0.70           C  
ATOM     26  OD1 ASN A   2       6.131   2.076   2.104  1.00  0.70           O  
ATOM     27  ND2 ASN A   2       5.267   2.862   4.010  1.00  0.70           N  
ATOM     28  H   ASN A   2       3.532   1.022   1.380  1.00  0.70           H  
ATOM     29  HA  ASN A   2       3.293   3.652   0.034  1.00  0.70           H  
ATOM     30 1HB  ASN A   2       4.497   4.558   1.900  1.00  0.70           H  
ATOM     31 2HB  ASN A   2       3.288   3.436   2.497  1.00  0.70           H  
ATOM     32 1HD2 ASN A   2       5.945   2.375   4.565  1.00  0.70           H  
ATOM     33 2HD2 ASN A   2       4.567   3.420   4.456  1.00  0.70           H  
ATOM     34  N   ARG A   3       5.964   4.172  -0.360  1.00  0.67           N  
ATOM     35  CA  ARG A   3       7.195   4.272  -1.154  1.00  0.67           C  
ATOM     36  C   ARG A   3       8.323   3.378  -0.658  1.00  0.67           C  
ATOM     37  O   ARG A   3       9.066   2.817  -1.458  1.00  0.67           O  
ATOM     38  CB  ARG A   3       7.719   5.708  -1.205  1.00  0.67           C  
ATOM     39  CG  ARG A   3       6.930   6.651  -2.081  1.00  0.67           C  
ATOM     40  CD  ARG A   3       7.577   7.996  -2.251  1.00  0.67           C  
ATOM     41  NE  ARG A   3       7.449   8.831  -1.060  1.00  0.67           N  
ATOM     42  CZ  ARG A   3       8.454   9.150  -0.212  1.00  0.67           C  
ATOM     43  NH1 ARG A   3       9.681   8.711  -0.430  1.00  0.67           N  
ATOM     44  NH2 ARG A   3       8.207   9.916   0.841  1.00  0.67           N  
ATOM     45  H   ARG A   3       5.593   4.997   0.092  1.00  0.67           H  
ATOM     46  HA  ARG A   3       6.956   3.972  -2.174  1.00  0.67           H  
ATOM     47 1HB  ARG A   3       7.729   6.125  -0.199  1.00  0.67           H  
ATOM     48 2HB  ARG A   3       8.749   5.704  -1.568  1.00  0.67           H  
ATOM     49 1HG  ARG A   3       6.822   6.216  -3.071  1.00  0.67           H  
ATOM     50 2HG  ARG A   3       5.954   6.804  -1.638  1.00  0.67           H  
ATOM     51 1HD  ARG A   3       8.637   7.868  -2.468  1.00  0.67           H  
ATOM     52 2HD  ARG A   3       7.098   8.520  -3.083  1.00  0.67           H  
ATOM     53  HE  ARG A   3       6.504   9.197  -0.849  1.00  0.67           H  
ATOM     54 1HH1 ARG A   3       9.877   8.136  -1.239  1.00  0.67           H  
ATOM     55 2HH1 ARG A   3      10.428   8.958   0.208  1.00  0.67           H  
ATOM     56 1HH2 ARG A   3       7.265  10.265   1.006  1.00  0.67           H  
ATOM     57 2HH2 ARG A   3       8.955  10.163   1.474  1.00  0.67           H  
ATOM     58  N   GLN A   4       8.459   3.202   0.651  1.00  0.65           N  
ATOM     59  CA  GLN A   4       9.551   2.365   1.134  1.00  0.65           C  
ATOM     60  C   GLN A   4       9.344   0.928   0.675  1.00  0.65           C  
ATOM     61  O   GLN A   4      10.292   0.238   0.291  1.00  0.65           O  
ATOM     62  CB  GLN A   4       9.627   2.411   2.658  1.00  0.65           C  
ATOM     63  CG  GLN A   4      10.063   3.750   3.218  1.00  0.65           C  
ATOM     64  CD  GLN A   4      10.035   3.780   4.738  1.00  0.65           C  
ATOM     65  OE1 GLN A   4       9.345   2.983   5.379  1.00  0.65           O  
ATOM     66  NE2 GLN A   4      10.788   4.705   5.324  1.00  0.65           N  
ATOM     67  H   GLN A   4       7.820   3.641   1.299  1.00  0.65           H  
ATOM     68  HA  GLN A   4      10.488   2.729   0.715  1.00  0.65           H  
ATOM     69 1HB  GLN A   4       8.649   2.174   3.075  1.00  0.65           H  
ATOM     70 2HB  GLN A   4      10.323   1.651   3.009  1.00  0.65           H  
ATOM     71 1HG  GLN A   4      11.080   3.957   2.886  1.00  0.65           H  
ATOM     72 2HG  GLN A   4       9.385   4.519   2.847  1.00  0.65           H  
ATOM     73 1HE2 GLN A   4      10.810   4.775   6.322  1.00  0.65           H  
ATOM     74 2HE2 GLN A   4      11.333   5.334   4.768  1.00  0.65           H  
ATOM     75  N   GLN A   5       8.086   0.490   0.707  1.00  0.62           N  
ATOM     76  CA  GLN A   5       7.699  -0.847   0.291  1.00  0.62           C  
ATOM     77  C   GLN A   5       7.885  -1.013  -1.218  1.00  0.62           C  
ATOM     78  O   GLN A   5       8.360  -2.052  -1.682  1.00  0.62           O  
ATOM     79  CB  GLN A   5       6.266  -1.120   0.735  1.00  0.62           C  
ATOM     80  CG  GLN A   5       6.109  -1.249   2.247  1.00  0.62           C  
ATOM     81  CD  GLN A   5       4.652  -1.322   2.737  1.00  0.62           C  
ATOM     82  OE1 GLN A   5       3.766  -0.498   2.414  1.00  0.62           O  
ATOM     83  NE2 GLN A   5       4.392  -2.350   3.544  1.00  0.62           N  
ATOM     84  H   GLN A   5       7.362   1.121   1.047  1.00  0.62           H  
ATOM     85  HA  GLN A   5       8.351  -1.564   0.790  1.00  0.62           H  
ATOM     86 1HB  GLN A   5       5.626  -0.313   0.395  1.00  0.62           H  
ATOM     87 2HB  GLN A   5       5.923  -2.042   0.281  1.00  0.62           H  
ATOM     88 1HG  GLN A   5       6.611  -2.162   2.560  1.00  0.62           H  
ATOM     89 2HG  GLN A   5       6.584  -0.391   2.718  1.00  0.62           H  
ATOM     90 1HE2 GLN A   5       3.472  -2.482   3.915  1.00  0.62           H  
ATOM     91 2HE2 GLN A   5       5.121  -2.996   3.784  1.00  0.62           H  
ATOM     92  N   PHE A   6       7.559   0.033  -1.991  1.00  0.61           N  
ATOM     93  CA  PHE A   6       7.780   0.003  -3.436  1.00  0.61           C  
ATOM     94  C   PHE A   6       9.246  -0.246  -3.717  1.00  0.61           C  
ATOM     95  O   PHE A   6       9.603  -1.093  -4.541  1.00  0.61           O  
ATOM     96  CB  PHE A   6       7.480   1.322  -4.129  1.00  0.61           C  
ATOM     97  CG  PHE A   6       7.801   1.236  -5.626  1.00  0.61           C  
ATOM     98  CD1 PHE A   6       6.849   1.012  -6.543  1.00  0.61           C  
ATOM     99  CD2 PHE A   6       9.107   1.307  -6.100  1.00  0.61           C  
ATOM    100  CE1 PHE A   6       7.171   0.913  -7.887  1.00  0.61           C  
ATOM    101  CE2 PHE A   6       9.395   1.175  -7.423  1.00  0.61           C  
ATOM    102  CZ  PHE A   6       8.433   0.989  -8.306  1.00  0.61           C  
ATOM    103  H   PHE A   6       7.133   0.856  -1.563  1.00  0.61           H  
ATOM    104  HA  PHE A   6       7.190  -0.803  -3.873  1.00  0.61           H  
ATOM    105 1HB  PHE A   6       6.445   1.606  -3.994  1.00  0.61           H  
ATOM    106 2HB  PHE A   6       8.088   2.109  -3.699  1.00  0.61           H  
ATOM    107  HD1 PHE A   6       5.837   0.927  -6.215  1.00  0.61           H  
ATOM    108  HD2 PHE A   6       9.915   1.462  -5.414  1.00  0.61           H  
ATOM    109  HE1 PHE A   6       6.409   0.758  -8.612  1.00  0.61           H  
ATOM    110  HE2 PHE A   6      10.403   1.211  -7.759  1.00  0.61           H  
ATOM    111  HZ  PHE A   6       8.671   0.885  -9.353  1.00  0.61           H  
ATOM    112  N   ILE A   7      10.094   0.545  -3.049  1.00  0.61           N  
ATOM    113  CA  ILE A   7      11.528   0.495  -3.244  1.00  0.61           C  
ATOM    114  C   ILE A   7      12.063  -0.863  -2.848  1.00  0.61           C  
ATOM    115  O   ILE A   7      12.827  -1.472  -3.592  1.00  0.61           O  
ATOM    116  CB  ILE A   7      12.226   1.606  -2.440  1.00  0.61           C  
ATOM    117  CG1 ILE A   7      11.855   2.998  -3.015  1.00  0.61           C  
ATOM    118  CG2 ILE A   7      13.724   1.373  -2.462  1.00  0.61           C  
ATOM    119  CD1 ILE A   7      12.229   4.145  -2.132  1.00  0.61           C  
ATOM    120  H   ILE A   7       9.718   1.224  -2.383  1.00  0.61           H  
ATOM    121  HA  ILE A   7      11.739   0.642  -4.299  1.00  0.61           H  
ATOM    122  HB  ILE A   7      11.869   1.582  -1.408  1.00  0.61           H  
ATOM    123 1HG1 ILE A   7      12.345   3.151  -3.942  1.00  0.61           H  
ATOM    124 2HG1 ILE A   7      10.789   3.022  -3.180  1.00  0.61           H  
ATOM    125 1HG2 ILE A   7      14.221   2.147  -1.883  1.00  0.61           H  
ATOM    126 2HG2 ILE A   7      13.940   0.397  -2.026  1.00  0.61           H  
ATOM    127 3HG2 ILE A   7      14.079   1.396  -3.480  1.00  0.61           H  
ATOM    128 1HD1 ILE A   7      11.926   5.078  -2.606  1.00  0.61           H  
ATOM    129 2HD1 ILE A   7      11.716   4.041  -1.174  1.00  0.61           H  
ATOM    130 3HD1 ILE A   7      13.305   4.149  -1.973  1.00  0.61           H  
ATOM    131  N   ASP A   8      11.625  -1.376  -1.697  1.00  0.61           N  
ATOM    132  CA  ASP A   8      12.075  -2.681  -1.241  1.00  0.61           C  
ATOM    133  C   ASP A   8      11.738  -3.723  -2.307  1.00  0.61           C  
ATOM    134  O   ASP A   8      12.608  -4.499  -2.720  1.00  0.61           O  
ATOM    135  CB  ASP A   8      11.387  -3.031   0.092  1.00  0.61           C  
ATOM    136  CG  ASP A   8      11.908  -4.309   0.807  1.00  0.61           C  
ATOM    137  OD1 ASP A   8      13.037  -4.302   1.247  1.00  0.61           O  
ATOM    138  OD2 ASP A   8      11.180  -5.292   0.919  1.00  0.61           O  
ATOM    139  H   ASP A   8      10.995  -0.835  -1.105  1.00  0.61           H  
ATOM    140  HA  ASP A   8      13.157  -2.655  -1.101  1.00  0.61           H  
ATOM    141 1HB  ASP A   8      11.489  -2.184   0.773  1.00  0.61           H  
ATOM    142 2HB  ASP A   8      10.318  -3.156  -0.090  1.00  0.61           H  
ATOM    143  N   TYR A   9      10.488  -3.702  -2.792  1.00  0.62           N  
ATOM    144  CA  TYR A   9      10.053  -4.628  -3.823  1.00  0.62           C  
ATOM    145  C   TYR A   9      10.914  -4.535  -5.068  1.00  0.62           C  
ATOM    146  O   TYR A   9      11.440  -5.541  -5.536  1.00  0.62           O  
ATOM    147  CB  TYR A   9       8.577  -4.372  -4.188  1.00  0.62           C  
ATOM    148  CG  TYR A   9       8.073  -5.185  -5.374  1.00  0.62           C  
ATOM    149  CD1 TYR A   9       7.738  -6.520  -5.216  1.00  0.62           C  
ATOM    150  CD2 TYR A   9       7.929  -4.577  -6.621  1.00  0.62           C  
ATOM    151  CE1 TYR A   9       7.273  -7.247  -6.292  1.00  0.62           C  
ATOM    152  CE2 TYR A   9       7.457  -5.308  -7.693  1.00  0.62           C  
ATOM    153  CZ  TYR A   9       7.133  -6.639  -7.529  1.00  0.62           C  
ATOM    154  OH  TYR A   9       6.661  -7.379  -8.589  1.00  0.62           O  
ATOM    155  H   TYR A   9       9.814  -3.033  -2.422  1.00  0.62           H  
ATOM    156  HA  TYR A   9      10.145  -5.640  -3.432  1.00  0.62           H  
ATOM    157 1HB  TYR A   9       7.947  -4.594  -3.326  1.00  0.62           H  
ATOM    158 2HB  TYR A   9       8.438  -3.320  -4.419  1.00  0.62           H  
ATOM    159  HD1 TYR A   9       7.842  -6.996  -4.242  1.00  0.62           H  
ATOM    160  HD2 TYR A   9       8.185  -3.522  -6.746  1.00  0.62           H  
ATOM    161  HE1 TYR A   9       7.010  -8.296  -6.166  1.00  0.62           H  
ATOM    162  HE2 TYR A   9       7.340  -4.836  -8.660  1.00  0.62           H  
ATOM    163  HH  TYR A   9       6.523  -6.804  -9.351  1.00  0.62           H  
ATOM    164  N   ALA A  10      11.077  -3.331  -5.609  1.00  0.64           N  
ATOM    165  CA  ALA A  10      11.846  -3.175  -6.835  1.00  0.64           C  
ATOM    166  C   ALA A  10      13.314  -3.600  -6.672  1.00  0.64           C  
ATOM    167  O   ALA A  10      13.903  -4.222  -7.579  1.00  0.64           O  
ATOM    168  CB  ALA A  10      11.764  -1.735  -7.290  1.00  0.64           C  
ATOM    169  H   ALA A  10      10.640  -2.519  -5.174  1.00  0.64           H  
ATOM    170  HA  ALA A  10      11.395  -3.811  -7.582  1.00  0.64           H  
ATOM    171 1HB  ALA A  10      12.303  -1.613  -8.227  1.00  0.64           H  
ATOM    172 2HB  ALA A  10      10.720  -1.464  -7.428  1.00  0.64           H  
ATOM    173 3HB  ALA A  10      12.201  -1.111  -6.519  1.00  0.64           H  
ATOM    174  N   GLN A  11      13.908  -3.333  -5.510  1.00  0.65           N  
ATOM    175  CA  GLN A  11      15.285  -3.748  -5.297  1.00  0.65           C  
ATOM    176  C   GLN A  11      15.405  -5.270  -5.269  1.00  0.65           C  
ATOM    177  O   GLN A  11      16.342  -5.837  -5.822  1.00  0.65           O  
ATOM    178  CB  GLN A  11      15.834  -3.179  -3.991  1.00  0.65           C  
ATOM    179  CG  GLN A  11      16.067  -1.686  -3.981  1.00  0.65           C  
ATOM    180  CD  GLN A  11      16.516  -1.202  -2.616  1.00  0.65           C  
ATOM    181  OE1 GLN A  11      16.553  -1.973  -1.658  1.00  0.65           O  
ATOM    182  NE2 GLN A  11      16.859   0.071  -2.503  1.00  0.65           N  
ATOM    183  H   GLN A  11      13.414  -2.817  -4.778  1.00  0.65           H  
ATOM    184  HA  GLN A  11      15.889  -3.371  -6.119  1.00  0.65           H  
ATOM    185 1HB  GLN A  11      15.126  -3.402  -3.187  1.00  0.65           H  
ATOM    186 2HB  GLN A  11      16.771  -3.673  -3.748  1.00  0.65           H  
ATOM    187 1HG  GLN A  11      16.857  -1.489  -4.685  1.00  0.65           H  
ATOM    188 2HG  GLN A  11      15.165  -1.159  -4.279  1.00  0.65           H  
ATOM    189 1HE2 GLN A  11      17.158   0.429  -1.617  1.00  0.65           H  
ATOM    190 2HE2 GLN A  11      16.807   0.671  -3.288  1.00  0.65           H  
ATOM    191  N   LYS A  12      14.444  -5.941  -4.638  1.00  0.67           N  
ATOM    192  CA  LYS A  12      14.466  -7.397  -4.534  1.00  0.67           C  
ATOM    193  C   LYS A  12      14.046  -8.119  -5.815  1.00  0.67           C  
ATOM    194  O   LYS A  12      14.588  -9.169  -6.160  1.00  0.67           O  
ATOM    195  CB  LYS A  12      13.557  -7.814  -3.381  1.00  0.67           C  
ATOM    196  CG  LYS A  12      14.109  -7.449  -2.015  1.00  0.67           C  
ATOM    197  CD  LYS A  12      13.133  -7.768  -0.908  1.00  0.67           C  
ATOM    198  CE  LYS A  12      13.732  -7.445   0.454  1.00  0.67           C  
ATOM    199  NZ  LYS A  12      12.725  -7.549   1.545  1.00  0.67           N  
ATOM    200  H   LYS A  12      13.688  -5.425  -4.180  1.00  0.67           H  
ATOM    201  HA  LYS A  12      15.487  -7.702  -4.305  1.00  0.67           H  
ATOM    202 1HB  LYS A  12      12.587  -7.318  -3.492  1.00  0.67           H  
ATOM    203 2HB  LYS A  12      13.388  -8.888  -3.415  1.00  0.67           H  
ATOM    204 1HG  LYS A  12      15.040  -7.983  -1.839  1.00  0.67           H  
ATOM    205 2HG  LYS A  12      14.315  -6.375  -1.993  1.00  0.67           H  
ATOM    206 1HD  LYS A  12      12.233  -7.155  -1.037  1.00  0.67           H  
ATOM    207 2HD  LYS A  12      12.852  -8.817  -0.942  1.00  0.67           H  
ATOM    208 1HE  LYS A  12      14.543  -8.140   0.656  1.00  0.67           H  
ATOM    209 2HE  LYS A  12      14.131  -6.432   0.437  1.00  0.67           H  
ATOM    210 1HZ  LYS A  12      13.156  -7.314   2.421  1.00  0.67           H  
ATOM    211 2HZ  LYS A  12      11.975  -6.860   1.347  1.00  0.67           H  
ATOM    212 3HZ  LYS A  12      12.339  -8.471   1.589  1.00  0.67           H  
ATOM    213  N   LYS A  13      13.052  -7.564  -6.497  1.00  0.68           N  
ATOM    214  CA  LYS A  13      12.464  -8.158  -7.687  1.00  0.68           C  
ATOM    215  C   LYS A  13      13.250  -7.911  -8.977  1.00  0.68           C  
ATOM    216  O   LYS A  13      13.393  -8.817  -9.799  1.00  0.68           O  
ATOM    217  CB  LYS A  13      11.035  -7.644  -7.853  1.00  0.68           C  
ATOM    218  CG  LYS A  13      10.284  -8.224  -9.000  1.00  0.68           C  
ATOM    219  CD  LYS A  13       9.915  -9.666  -8.805  1.00  0.68           C  
ATOM    220  CE  LYS A  13       9.087 -10.133  -9.994  1.00  0.68           C  
ATOM    221  NZ  LYS A  13       8.678 -11.555  -9.889  1.00  0.68           N  
ATOM    222  H   LYS A  13      12.650  -6.699  -6.155  1.00  0.68           H  
ATOM    223  HA  LYS A  13      12.421  -9.236  -7.534  1.00  0.68           H  
ATOM    224 1HB  LYS A  13      10.469  -7.833  -6.942  1.00  0.68           H  
ATOM    225 2HB  LYS A  13      11.060  -6.561  -7.991  1.00  0.68           H  
ATOM    226 1HG  LYS A  13       9.380  -7.651  -9.172  1.00  0.68           H  
ATOM    227 2HG  LYS A  13      10.906  -8.164  -9.879  1.00  0.68           H  
ATOM    228 1HD  LYS A  13      10.816 -10.273  -8.724  1.00  0.68           H  
ATOM    229 2HD  LYS A  13       9.329  -9.773  -7.893  1.00  0.68           H  
ATOM    230 1HE  LYS A  13       8.195  -9.510 -10.069  1.00  0.68           H  
ATOM    231 2HE  LYS A  13       9.680 -10.006 -10.898  1.00  0.68           H  
ATOM    232 1HZ  LYS A  13       8.138 -11.792 -10.712  1.00  0.68           H  
ATOM    233 2HZ  LYS A  13       9.497 -12.141  -9.837  1.00  0.68           H  
ATOM    234 3HZ  LYS A  13       8.115 -11.684  -9.063  1.00  0.68           H  
ATOM    235  N   TYR A  14      13.727  -6.677  -9.188  1.00  0.68           N  
ATOM    236  CA  TYR A  14      14.376  -6.328 -10.450  1.00  0.68           C  
ATOM    237  C   TYR A  14      15.852  -6.016 -10.271  1.00  0.68           C  
ATOM    238  O   TYR A  14      16.487  -5.455 -11.172  1.00  0.68           O  
ATOM    239  CB  TYR A  14      13.702  -5.098 -11.023  1.00  0.68           C  
ATOM    240  CG  TYR A  14      12.240  -5.272 -11.132  1.00  0.68           C  
ATOM    241  CD1 TYR A  14      11.470  -4.489 -10.345  1.00  0.68           C  
ATOM    242  CD2 TYR A  14      11.665  -6.223 -11.943  1.00  0.68           C  
ATOM    243  CE1 TYR A  14      10.134  -4.621 -10.337  1.00  0.68           C  
ATOM    244  CE2 TYR A  14      10.296  -6.356 -11.956  1.00  0.68           C  
ATOM    245  CZ  TYR A  14       9.538  -5.556 -11.143  1.00  0.68           C  
ATOM    246  OH  TYR A  14       8.191  -5.684 -11.109  1.00  0.68           O  
ATOM    247  H   TYR A  14      13.624  -5.943  -8.488  1.00  0.68           H  
ATOM    248  HA  TYR A  14      14.284  -7.164 -11.142  1.00  0.68           H  
ATOM    249 1HB  TYR A  14      13.897  -4.244 -10.372  1.00  0.68           H  
ATOM    250 2HB  TYR A  14      14.105  -4.867 -11.990  1.00  0.68           H  
ATOM    251  HD1 TYR A  14      11.952  -3.755  -9.711  1.00  0.68           H  
ATOM    252  HD2 TYR A  14      12.285  -6.865 -12.565  1.00  0.68           H  
ATOM    253  HE1 TYR A  14       9.542  -3.992  -9.687  1.00  0.68           H  
ATOM    254  HE2 TYR A  14       9.824  -7.106 -12.592  1.00  0.68           H  
ATOM    255  HH  TYR A  14       7.828  -5.019 -10.529  1.00  0.68           H  
ATOM    256  N   ASP A  15      16.366  -6.252  -9.063  1.00  0.68           N  
ATOM    257  CA  ASP A  15      17.751  -5.929  -8.714  1.00  0.68           C  
ATOM    258  C   ASP A  15      18.063  -4.486  -9.096  1.00  0.68           C  
ATOM    259  O   ASP A  15      19.161  -4.189  -9.576  1.00  0.68           O  
ATOM    260  CB  ASP A  15      18.735  -6.882  -9.406  1.00  0.68           C  
ATOM    261  CG  ASP A  15      18.614  -8.342  -8.933  1.00  0.68           C  
ATOM    262  OD1 ASP A  15      18.344  -8.565  -7.781  1.00  0.68           O  
ATOM    263  OD2 ASP A  15      18.799  -9.217  -9.746  1.00  0.68           O  
ATOM    264  H   ASP A  15      15.782  -6.693  -8.363  1.00  0.68           H  
ATOM    265  HA  ASP A  15      17.877  -6.034  -7.638  1.00  0.68           H  
ATOM    266 1HB  ASP A  15      18.584  -6.846 -10.485  1.00  0.68           H  
ATOM    267 2HB  ASP A  15      19.751  -6.542  -9.212  1.00  0.68           H  
ATOM    268  N   THR A  16      17.102  -3.587  -8.871  1.00  0.68           N  
ATOM    269  CA  THR A  16      17.289  -2.201  -9.259  1.00  0.68           C  
ATOM    270  C   THR A  16      17.132  -1.237  -8.099  1.00  0.68           C  
ATOM    271  O   THR A  16      16.075  -1.152  -7.480  1.00  0.68           O  
ATOM    272  CB  THR A  16      16.279  -1.847 -10.377  1.00  0.68           C  
ATOM    273  OG1 THR A  16      16.499  -2.706 -11.537  1.00  0.68           O  
ATOM    274  CG2 THR A  16      16.393  -0.377 -10.797  1.00  0.68           C  
ATOM    275  H   THR A  16      16.218  -3.883  -8.450  1.00  0.68           H  
ATOM    276  HA  THR A  16      18.296  -2.084  -9.656  1.00  0.68           H  
ATOM    277  HB  THR A  16      15.273  -2.026  -9.996  1.00  0.68           H  
ATOM    278  HG1 THR A  16      16.458  -3.672 -11.295  1.00  0.68           H  
ATOM    279 1HG2 THR A  16      15.658  -0.162 -11.568  1.00  0.68           H  
ATOM    280 2HG2 THR A  16      16.219   0.270  -9.942  1.00  0.68           H  
ATOM    281 3HG2 THR A  16      17.392  -0.188 -11.186  1.00  0.68           H  
ATOM    282  N   LYS A  17      18.178  -0.470  -7.834  1.00  0.67           N  
ATOM    283  CA  LYS A  17      18.123   0.533  -6.788  1.00  0.67           C  
ATOM    284  C   LYS A  17      17.548   1.797  -7.406  1.00  0.67           C  
ATOM    285  O   LYS A  17      17.791   2.037  -8.589  1.00  0.67           O  
ATOM    286  CB  LYS A  17      19.515   0.761  -6.194  1.00  0.67           C  
ATOM    287  CG  LYS A  17      20.052  -0.443  -5.432  1.00  0.67           C  
ATOM    288  CD  LYS A  17      21.415  -0.157  -4.821  1.00  0.67           C  
ATOM    289  CE  LYS A  17      21.943  -1.366  -4.058  1.00  0.67           C  
ATOM    290  NZ  LYS A  17      23.287  -1.108  -3.468  1.00  0.67           N  
ATOM    291  H   LYS A  17      19.026  -0.590  -8.373  1.00  0.67           H  
ATOM    292  HA  LYS A  17      17.458   0.181  -6.012  1.00  0.67           H  
ATOM    293 1HB  LYS A  17      20.217   0.979  -6.999  1.00  0.67           H  
ATOM    294 2HB  LYS A  17      19.516   1.620  -5.530  1.00  0.67           H  
ATOM    295 1HG  LYS A  17      19.354  -0.701  -4.633  1.00  0.67           H  
ATOM    296 2HG  LYS A  17      20.132  -1.294  -6.107  1.00  0.67           H  
ATOM    297 1HD  LYS A  17      22.121   0.103  -5.610  1.00  0.67           H  
ATOM    298 2HD  LYS A  17      21.335   0.688  -4.136  1.00  0.67           H  
ATOM    299 1HE  LYS A  17      21.247  -1.614  -3.257  1.00  0.67           H  
ATOM    300 2HE  LYS A  17      22.015  -2.215  -4.739  1.00  0.67           H  
ATOM    301 1HZ  LYS A  17      23.601  -1.931  -2.972  1.00  0.67           H  
ATOM    302 2HZ  LYS A  17      23.942  -0.889  -4.205  1.00  0.67           H  
ATOM    303 3HZ  LYS A  17      23.230  -0.331  -2.826  1.00  0.67           H  
ATOM    304  N   PRO A  18      16.824   2.632  -6.655  1.00  0.69           N  
ATOM    305  CA  PRO A  18      16.298   3.886  -7.129  1.00  0.69           C  
ATOM    306  C   PRO A  18      17.397   4.871  -7.432  1.00  0.69           C  
ATOM    307  O   PRO A  18      18.369   4.972  -6.682  1.00  0.69           O  
ATOM    308  CB  PRO A  18      15.493   4.386  -5.924  1.00  0.69           C  
ATOM    309  CG  PRO A  18      16.070   3.678  -4.731  1.00  0.69           C  
ATOM    310  CD  PRO A  18      16.538   2.338  -5.248  1.00  0.69           C  
ATOM    311  HA  PRO A  18      15.660   3.717  -8.011  1.00  0.69           H  
ATOM    312 1HB  PRO A  18      15.693   5.458  -5.819  1.00  0.69           H  
ATOM    313 2HB  PRO A  18      14.439   4.283  -6.066  1.00  0.69           H  
ATOM    314 1HG  PRO A  18      16.890   4.283  -4.312  1.00  0.69           H  
ATOM    315 2HG  PRO A  18      15.307   3.597  -3.944  1.00  0.69           H  
ATOM    316 1HD  PRO A  18      17.439   2.066  -4.703  1.00  0.69           H  
ATOM    317 2HD  PRO A  18      15.755   1.580  -5.163  1.00  0.69           H  
ATOM    318  N   ASP A  19      17.205   5.658  -8.473  1.00  0.72           N  
ATOM    319  CA  ASP A  19      18.092   6.758  -8.760  1.00  0.72           C  
ATOM    320  C   ASP A  19      17.405   7.989  -8.227  1.00  0.72           C  
ATOM    321  O   ASP A  19      16.213   7.937  -7.940  1.00  0.72           O  
ATOM    322  CB  ASP A  19      18.362   6.850 -10.259  1.00  0.72           C  
ATOM    323  CG  ASP A  19      19.645   7.585 -10.619  1.00  0.72           C  
ATOM    324  OD1 ASP A  19      20.153   8.343  -9.802  1.00  0.72           O  
ATOM    325  OD2 ASP A  19      20.101   7.384 -11.733  1.00  0.72           O  
ATOM    326  H   ASP A  19      16.425   5.484  -9.094  1.00  0.72           H  
ATOM    327  HA  ASP A  19      19.034   6.620  -8.229  1.00  0.72           H  
ATOM    328 1HB  ASP A  19      18.409   5.839 -10.670  1.00  0.72           H  
ATOM    329 2HB  ASP A  19      17.523   7.345 -10.744  1.00  0.72           H  
ATOM    330  N   HIS A  20      18.115   9.095  -8.161  1.00  0.77           N  
ATOM    331  CA  HIS A  20      17.522  10.337  -7.665  1.00  0.77           C  
ATOM    332  C   HIS A  20      17.906  11.533  -8.538  1.00  0.77           C  
ATOM    333  O   HIS A  20      18.630  12.414  -8.077  1.00  0.77           O  
ATOM    334  CB  HIS A  20      17.936  10.584  -6.209  1.00  0.77           C  
ATOM    335  CG  HIS A  20      17.512   9.482  -5.262  1.00  0.77           C  
ATOM    336  ND1 HIS A  20      16.207   9.322  -4.838  1.00  0.77           N  
ATOM    337  CD2 HIS A  20      18.224   8.484  -4.675  1.00  0.77           C  
ATOM    338  CE1 HIS A  20      16.138   8.282  -4.024  1.00  0.77           C  
ATOM    339  NE2 HIS A  20      17.349   7.757  -3.907  1.00  0.77           N  
ATOM    340  H   HIS A  20      19.088   9.044  -8.486  1.00  0.77           H  
ATOM    341  HA  HIS A  20      16.440  10.248  -7.650  1.00  0.77           H  
ATOM    342 1HB  HIS A  20      19.020  10.691  -6.151  1.00  0.77           H  
ATOM    343 2HB  HIS A  20      17.492  11.518  -5.860  1.00  0.77           H  
ATOM    344  HD1 HIS A  20      15.393   9.885  -5.107  1.00  0.77           H  
ATOM    345  HD2 HIS A  20      19.276   8.203  -4.714  1.00  0.77           H  
ATOM    346  HE1 HIS A  20      15.189   7.996  -3.577  1.00  0.77           H  
ATOM    347  N   PRO A  21      17.424  11.604  -9.799  1.00  0.85           N  
ATOM    348  CA  PRO A  21      17.797  12.598 -10.796  1.00  0.85           C  
ATOM    349  C   PRO A  21      17.441  14.037 -10.410  1.00  0.85           C  
ATOM    350  O   PRO A  21      18.012  14.985 -10.950  1.00  0.85           O  
ATOM    351  CB  PRO A  21      17.021  12.130 -12.039  1.00  0.85           C  
ATOM    352  CG  PRO A  21      15.876  11.309 -11.512  1.00  0.85           C  
ATOM    353  CD  PRO A  21      16.412  10.629 -10.280  1.00  0.85           C  
ATOM    354  HA  PRO A  21      18.880  12.517 -10.978  1.00  0.85           H  
ATOM    355 1HB  PRO A  21      16.679  13.006 -12.612  1.00  0.85           H  
ATOM    356 2HB  PRO A  21      17.686  11.553 -12.698  1.00  0.85           H  
ATOM    357 1HG  PRO A  21      15.011  11.945 -11.306  1.00  0.85           H  
ATOM    358 2HG  PRO A  21      15.565  10.590 -12.281  1.00  0.85           H  
ATOM    359 1HD  PRO A  21      15.583  10.490  -9.579  1.00  0.85           H  
ATOM    360 2HD  PRO A  21      16.887   9.684 -10.560  1.00  0.85           H  
ATOM    361  N   TRP A  22      16.497  14.203  -9.485  1.00  0.94           N  
ATOM    362  CA  TRP A  22      16.107  15.531  -9.045  1.00  0.94           C  
ATOM    363  C   TRP A  22      16.567  15.892  -7.648  1.00  0.94           C  
ATOM    364  O   TRP A  22      15.888  15.585  -6.670  1.00  0.94           O  
ATOM    365  CB  TRP A  22      14.604  15.687  -9.044  1.00  0.94           C  
ATOM    366  CG  TRP A  22      13.967  15.768 -10.361  1.00  0.94           C  
ATOM    367  CD1 TRP A  22      13.479  14.754 -11.122  1.00  0.94           C  
ATOM    368  CD2 TRP A  22      13.699  16.984 -11.083  1.00  0.94           C  
ATOM    369  NE1 TRP A  22      12.934  15.257 -12.277  1.00  0.94           N  
ATOM    370  CE2 TRP A  22      13.059  16.624 -12.265  1.00  0.94           C  
ATOM    371  CE3 TRP A  22      13.945  18.336 -10.818  1.00  0.94           C  
ATOM    372  CZ2 TRP A  22      12.654  17.569 -13.193  1.00  0.94           C  
ATOM    373  CZ3 TRP A  22      13.540  19.282 -11.742  1.00  0.94           C  
ATOM    374  CH2 TRP A  22      12.911  18.910 -12.901  1.00  0.94           C  
ATOM    375  H   TRP A  22      16.052  13.400  -9.068  1.00  0.94           H  
ATOM    376  HA  TRP A  22      16.533  16.257  -9.737  1.00  0.94           H  
ATOM    377 1HB  TRP A  22      14.155  14.853  -8.498  1.00  0.94           H  
ATOM    378 2HB  TRP A  22      14.374  16.585  -8.498  1.00  0.94           H  
ATOM    379  HD1 TRP A  22      13.513  13.702 -10.853  1.00  0.94           H  
ATOM    380  HE1 TRP A  22      12.506  14.714 -13.013  1.00  0.94           H  
ATOM    381  HE3 TRP A  22      14.444  18.634  -9.900  1.00  0.94           H  
ATOM    382  HZ2 TRP A  22      12.151  17.293 -14.120  1.00  0.94           H  
ATOM    383  HZ3 TRP A  22      13.732  20.330 -11.527  1.00  0.94           H  
ATOM    384  HH2 TRP A  22      12.604  19.680 -13.609  1.00  0.94           H  
ATOM    385  N   GLU A  23      17.662  16.635  -7.548  1.00  1.01           N  
ATOM    386  CA  GLU A  23      18.198  17.044  -6.246  1.00  1.01           C  
ATOM    387  C   GLU A  23      17.185  17.929  -5.514  1.00  1.01           C  
ATOM    388  O   GLU A  23      17.114  17.957  -4.287  1.00  1.01           O  
ATOM    389  CB  GLU A  23      19.523  17.792  -6.418  1.00  1.01           C  
ATOM    390  CG  GLU A  23      20.680  16.919  -6.901  1.00  1.01           C  
ATOM    391  CD  GLU A  23      21.975  17.683  -7.090  1.00  1.01           C  
ATOM    392  OE1 GLU A  23      21.958  18.887  -6.989  1.00  1.01           O  
ATOM    393  OE2 GLU A  23      22.979  17.055  -7.335  1.00  1.01           O  
ATOM    394  H   GLU A  23      18.167  16.870  -8.393  1.00  1.01           H  
ATOM    395  HA  GLU A  23      18.373  16.150  -5.645  1.00  1.01           H  
ATOM    396 1HB  GLU A  23      19.391  18.604  -7.132  1.00  1.01           H  
ATOM    397 2HB  GLU A  23      19.813  18.237  -5.466  1.00  1.01           H  
ATOM    398 1HG  GLU A  23      20.845  16.124  -6.174  1.00  1.01           H  
ATOM    399 2HG  GLU A  23      20.395  16.453  -7.845  1.00  1.01           H  
ATOM    400  N   LYS A  24      16.397  18.657  -6.305  1.00  1.03           N  
ATOM    401  CA  LYS A  24      15.365  19.566  -5.821  1.00  1.03           C  
ATOM    402  C   LYS A  24      14.235  18.858  -5.080  1.00  1.03           C  
ATOM    403  O   LYS A  24      13.518  19.489  -4.299  1.00  1.03           O  
ATOM    404  CB  LYS A  24      14.762  20.355  -6.984  1.00  1.03           C  
ATOM    405  CG  LYS A  24      15.698  21.375  -7.612  1.00  1.03           C  
ATOM    406  CD  LYS A  24      15.025  22.125  -8.761  1.00  1.03           C  
ATOM    407  CE  LYS A  24      15.967  23.172  -9.357  1.00  1.03           C  
ATOM    408  NZ  LYS A  24      15.340  23.923 -10.486  1.00  1.03           N  
ATOM    409  H   LYS A  24      16.532  18.566  -7.299  1.00  1.03           H  
ATOM    410  HA  LYS A  24      15.829  20.265  -5.124  1.00  1.03           H  
ATOM    411 1HB  LYS A  24      14.451  19.661  -7.760  1.00  1.03           H  
ATOM    412 2HB  LYS A  24      13.867  20.876  -6.642  1.00  1.03           H  
ATOM    413 1HG  LYS A  24      16.010  22.093  -6.853  1.00  1.03           H  
ATOM    414 2HG  LYS A  24      16.585  20.867  -7.990  1.00  1.03           H  
ATOM    415 1HD  LYS A  24      14.740  21.416  -9.537  1.00  1.03           H  
ATOM    416 2HD  LYS A  24      14.125  22.619  -8.396  1.00  1.03           H  
ATOM    417 1HE  LYS A  24      16.246  23.878  -8.577  1.00  1.03           H  
ATOM    418 2HE  LYS A  24      16.866  22.675  -9.722  1.00  1.03           H  
ATOM    419 1HZ  LYS A  24      15.998  24.603 -10.842  1.00  1.03           H  
ATOM    420 2HZ  LYS A  24      15.087  23.287 -11.227  1.00  1.03           H  
ATOM    421 3HZ  LYS A  24      14.513  24.399 -10.156  1.00  1.03           H  
ATOM    422  N   PHE A  25      14.034  17.569  -5.360  1.00  1.00           N  
ATOM    423  CA  PHE A  25      12.942  16.831  -4.753  1.00  1.00           C  
ATOM    424  C   PHE A  25      13.435  15.480  -4.218  1.00  1.00           C  
ATOM    425  O   PHE A  25      13.088  14.454  -4.792  1.00  1.00           O  
ATOM    426  CB  PHE A  25      11.844  16.569  -5.773  1.00  1.00           C  
ATOM    427  CG  PHE A  25      11.285  17.767  -6.458  1.00  1.00           C  
ATOM    428  CD1 PHE A  25      11.746  18.124  -7.715  1.00  1.00           C  
ATOM    429  CD2 PHE A  25      10.316  18.541  -5.868  1.00  1.00           C  
ATOM    430  CE1 PHE A  25      11.255  19.224  -8.368  1.00  1.00           C  
ATOM    431  CE2 PHE A  25       9.818  19.651  -6.517  1.00  1.00           C  
ATOM    432  CZ  PHE A  25      10.292  19.993  -7.772  1.00  1.00           C  
ATOM    433  H   PHE A  25      14.676  17.067  -5.971  1.00  1.00           H  
ATOM    434  HA  PHE A  25      12.525  17.415  -3.934  1.00  1.00           H  
ATOM    435 1HB  PHE A  25      12.209  15.881  -6.534  1.00  1.00           H  
ATOM    436 2HB  PHE A  25      11.036  16.093  -5.265  1.00  1.00           H  
ATOM    437  HD1 PHE A  25      12.495  17.522  -8.184  1.00  1.00           H  
ATOM    438  HD2 PHE A  25       9.945  18.271  -4.880  1.00  1.00           H  
ATOM    439  HE1 PHE A  25      11.628  19.485  -9.358  1.00  1.00           H  
ATOM    440  HE2 PHE A  25       9.051  20.260  -6.042  1.00  1.00           H  
ATOM    441  HZ  PHE A  25       9.898  20.868  -8.285  1.00  1.00           H  
ATOM    442  N   PRO A  26      14.181  15.421  -3.098  1.00  0.93           N  
ATOM    443  CA  PRO A  26      14.924  14.259  -2.599  1.00  0.93           C  
ATOM    444  C   PRO A  26      14.113  12.974  -2.410  1.00  0.93           C  
ATOM    445  O   PRO A  26      14.683  11.885  -2.384  1.00  0.93           O  
ATOM    446  CB  PRO A  26      15.414  14.751  -1.234  1.00  0.93           C  
ATOM    447  CG  PRO A  26      15.474  16.249  -1.364  1.00  0.93           C  
ATOM    448  CD  PRO A  26      14.297  16.607  -2.224  1.00  0.93           C  
ATOM    449  HA  PRO A  26      15.775  14.073  -3.272  1.00  0.93           H  
ATOM    450 1HB  PRO A  26      14.717  14.414  -0.446  1.00  0.93           H  
ATOM    451 2HB  PRO A  26      16.392  14.306  -1.009  1.00  0.93           H  
ATOM    452 1HG  PRO A  26      15.437  16.723  -0.374  1.00  0.93           H  
ATOM    453 2HG  PRO A  26      16.428  16.555  -1.831  1.00  0.93           H  
ATOM    454 1HD  PRO A  26      13.387  16.742  -1.622  1.00  0.93           H  
ATOM    455 2HD  PRO A  26      14.566  17.500  -2.766  1.00  0.93           H  
ATOM    456  N   ASP A  27      12.798  13.092  -2.261  1.00  0.84           N  
ATOM    457  CA  ASP A  27      11.945  11.926  -2.066  1.00  0.84           C  
ATOM    458  C   ASP A  27      11.557  11.254  -3.382  1.00  0.84           C  
ATOM    459  O   ASP A  27      11.027  10.139  -3.386  1.00  0.84           O  
ATOM    460  CB  ASP A  27      10.694  12.335  -1.303  1.00  0.84           C  
ATOM    461  CG  ASP A  27      11.010  12.713   0.133  1.00  0.84           C  
ATOM    462  OD1 ASP A  27      11.797  12.032   0.743  1.00  0.84           O  
ATOM    463  OD2 ASP A  27      10.484  13.683   0.600  1.00  0.84           O  
ATOM    464  H   ASP A  27      12.372  14.003  -2.293  1.00  0.84           H  
ATOM    465  HA  ASP A  27      12.493  11.199  -1.467  1.00  0.84           H  
ATOM    466 1HB  ASP A  27      10.227  13.187  -1.800  1.00  0.84           H  
ATOM    467 2HB  ASP A  27       9.978  11.522  -1.313  1.00  0.84           H  
ATOM    468  N   TYR A  28      11.783  11.949  -4.491  1.00  0.76           N  
ATOM    469  CA  TYR A  28      11.462  11.415  -5.801  1.00  0.76           C  
ATOM    470  C   TYR A  28      12.519  10.385  -6.146  1.00  0.76           C  
ATOM    471  O   TYR A  28      13.686  10.533  -5.757  1.00  0.76           O  
ATOM    472  CB  TYR A  28      11.421  12.521  -6.857  1.00  0.76           C  
ATOM    473  CG  TYR A  28      10.227  13.487  -6.737  1.00  0.76           C  
ATOM    474  CD1 TYR A  28       9.636  13.742  -5.500  1.00  0.76           C  
ATOM    475  CD2 TYR A  28       9.754  14.146  -7.869  1.00  0.76           C  
ATOM    476  CE1 TYR A  28       8.576  14.631  -5.406  1.00  0.76           C  
ATOM    477  CE2 TYR A  28       8.694  15.037  -7.767  1.00  0.76           C  
ATOM    478  CZ  TYR A  28       8.101  15.272  -6.543  1.00  0.76           C  
ATOM    479  OH  TYR A  28       7.034  16.145  -6.447  1.00  0.76           O  
ATOM    480  H   TYR A  28      12.237  12.858  -4.440  1.00  0.76           H  
ATOM    481  HA  TYR A  28      10.497  10.915  -5.757  1.00  0.76           H  
ATOM    482 1HB  TYR A  28      12.341  13.106  -6.810  1.00  0.76           H  
ATOM    483 2HB  TYR A  28      11.381  12.063  -7.844  1.00  0.76           H  
ATOM    484  HD1 TYR A  28      10.003  13.249  -4.609  1.00  0.76           H  
ATOM    485  HD2 TYR A  28      10.219  13.962  -8.837  1.00  0.76           H  
ATOM    486  HE1 TYR A  28       8.112  14.828  -4.444  1.00  0.76           H  
ATOM    487  HE2 TYR A  28       8.323  15.547  -8.655  1.00  0.76           H  
ATOM    488  HH  TYR A  28       6.493  15.921  -5.655  1.00  0.76           H  
ATOM    489  N   ALA A  29      12.138   9.363  -6.897  1.00  0.71           N  
ATOM    490  CA  ALA A  29      13.135   8.378  -7.303  1.00  0.71           C  
ATOM    491  C   ALA A  29      12.783   7.691  -8.598  1.00  0.71           C  
ATOM    492  O   ALA A  29      11.614   7.562  -8.949  1.00  0.71           O  
ATOM    493  CB  ALA A  29      13.305   7.327  -6.239  1.00  0.71           C  
ATOM    494  H   ALA A  29      11.160   9.298  -7.179  1.00  0.71           H  
ATOM    495  HA  ALA A  29      14.075   8.904  -7.444  1.00  0.71           H  
ATOM    496 1HB  ALA A  29      14.065   6.663  -6.575  1.00  0.71           H  
ATOM    497 2HB  ALA A  29      13.595   7.792  -5.309  1.00  0.71           H  
ATOM    498 3HB  ALA A  29      12.374   6.787  -6.099  1.00  0.71           H  
ATOM    499  N   VAL A  30      13.794   7.222  -9.304  1.00  0.70           N  
ATOM    500  CA  VAL A  30      13.532   6.526 -10.555  1.00  0.70           C  
ATOM    501  C   VAL A  30      14.162   5.152 -10.666  1.00  0.70           C  
ATOM    502  O   VAL A  30      15.350   4.959 -10.411  1.00  0.70           O  
ATOM    503  CB  VAL A  30      13.988   7.371 -11.757  1.00  0.70           C  
ATOM    504  CG1 VAL A  30      13.739   6.611 -13.017  1.00  0.70           C  
ATOM    505  CG2 VAL A  30      13.260   8.718 -11.771  1.00  0.70           C  
ATOM    506  H   VAL A  30      14.739   7.361  -8.950  1.00  0.70           H  
ATOM    507  HA  VAL A  30      12.458   6.389 -10.647  1.00  0.70           H  
ATOM    508  HB  VAL A  30      15.062   7.545 -11.694  1.00  0.70           H  
ATOM    509 1HG1 VAL A  30      14.083   7.205 -13.800  1.00  0.70           H  
ATOM    510 2HG1 VAL A  30      14.289   5.679 -13.019  1.00  0.70           H  
ATOM    511 3HG1 VAL A  30      12.675   6.407 -13.135  1.00  0.70           H  
ATOM    512 1HG2 VAL A  30      13.587   9.296 -12.631  1.00  0.70           H  
ATOM    513 2HG2 VAL A  30      12.205   8.557 -11.828  1.00  0.70           H  
ATOM    514 3HG2 VAL A  30      13.482   9.268 -10.864  1.00  0.70           H  
ATOM    515  N   PHE A  31      13.348   4.201 -11.079  1.00  0.73           N  
ATOM    516  CA  PHE A  31      13.782   2.852 -11.323  1.00  0.73           C  
ATOM    517  C   PHE A  31      13.945   2.677 -12.816  1.00  0.73           C  
ATOM    518  O   PHE A  31      13.018   2.935 -13.607  1.00  0.73           O  
ATOM    519  CB  PHE A  31      12.800   1.900 -10.713  1.00  0.73           C  
ATOM    520  CG  PHE A  31      12.873   1.972  -9.262  1.00  0.73           C  
ATOM    521  CD1 PHE A  31      12.205   2.962  -8.551  1.00  0.73           C  
ATOM    522  CD2 PHE A  31      13.612   1.043  -8.582  1.00  0.73           C  
ATOM    523  CE1 PHE A  31      12.307   2.990  -7.183  1.00  0.73           C  
ATOM    524  CE2 PHE A  31      13.705   1.075  -7.240  1.00  0.73           C  
ATOM    525  CZ  PHE A  31      13.062   2.030  -6.543  1.00  0.73           C  
ATOM    526  H   PHE A  31      12.369   4.420 -11.244  1.00  0.73           H  
ATOM    527  HA  PHE A  31      14.753   2.694 -10.850  1.00  0.73           H  
ATOM    528 1HB  PHE A  31      11.794   2.133 -11.034  1.00  0.73           H  
ATOM    529 2HB  PHE A  31      13.036   0.899 -11.009  1.00  0.73           H  
ATOM    530  HD1 PHE A  31      11.608   3.709  -9.084  1.00  0.73           H  
ATOM    531  HD2 PHE A  31      14.126   0.266  -9.133  1.00  0.73           H  
ATOM    532  HE1 PHE A  31      11.795   3.759  -6.611  1.00  0.73           H  
ATOM    533  HE2 PHE A  31      14.299   0.325  -6.717  1.00  0.73           H  
ATOM    534  HZ  PHE A  31      13.161   2.027  -5.491  1.00  0.73           H  
ATOM    535  N   ARG A  32      15.160   2.287 -13.180  1.00  0.81           N  
ATOM    536  CA  ARG A  32      15.586   2.152 -14.554  1.00  0.81           C  
ATOM    537  C   ARG A  32      16.439   0.918 -14.768  1.00  0.81           C  
ATOM    538  O   ARG A  32      16.995   0.354 -13.824  1.00  0.81           O  
ATOM    539  CB  ARG A  32      16.353   3.406 -14.963  1.00  0.81           C  
ATOM    540  CG  ARG A  32      17.628   3.708 -14.168  1.00  0.81           C  
ATOM    541  CD  ARG A  32      18.280   4.969 -14.672  1.00  0.81           C  
ATOM    542  NE  ARG A  32      19.458   5.391 -13.878  1.00  0.81           N  
ATOM    543  CZ  ARG A  32      20.722   4.961 -14.054  1.00  0.81           C  
ATOM    544  NH1 ARG A  32      21.022   4.072 -14.969  1.00  0.81           N  
ATOM    545  NH2 ARG A  32      21.659   5.470 -13.282  1.00  0.81           N  
ATOM    546  H   ARG A  32      15.836   2.092 -12.454  1.00  0.81           H  
ATOM    547  HA  ARG A  32      14.697   2.064 -15.174  1.00  0.81           H  
ATOM    548 1HB  ARG A  32      16.642   3.331 -16.011  1.00  0.81           H  
ATOM    549 2HB  ARG A  32      15.702   4.268 -14.865  1.00  0.81           H  
ATOM    550 1HG  ARG A  32      17.382   3.839 -13.109  1.00  0.81           H  
ATOM    551 2HG  ARG A  32      18.333   2.882 -14.286  1.00  0.81           H  
ATOM    552 1HD  ARG A  32      18.604   4.814 -15.705  1.00  0.81           H  
ATOM    553 2HD  ARG A  32      17.548   5.778 -14.646  1.00  0.81           H  
ATOM    554  HE  ARG A  32      19.336   6.103 -13.134  1.00  0.81           H  
ATOM    555 1HH1 ARG A  32      20.308   3.684 -15.578  1.00  0.81           H  
ATOM    556 2HH1 ARG A  32      21.978   3.775 -15.112  1.00  0.81           H  
ATOM    557 1HH2 ARG A  32      21.373   6.184 -12.586  1.00  0.81           H  
ATOM    558 2HH2 ARG A  32      22.617   5.186 -13.382  1.00  0.81           H  
ATOM    559  N   HIS A  33      16.557   0.519 -16.019  1.00  0.91           N  
ATOM    560  CA  HIS A  33      17.340  -0.655 -16.375  1.00  0.91           C  
ATOM    561  C   HIS A  33      18.823  -0.410 -16.528  1.00  0.91           C  
ATOM    562  O   HIS A  33      19.266   0.338 -17.398  1.00  0.91           O  
ATOM    563  CB  HIS A  33      16.869  -1.209 -17.694  1.00  0.91           C  
ATOM    564  CG  HIS A  33      15.559  -1.690 -17.678  1.00  0.91           C  
ATOM    565  ND1 HIS A  33      15.237  -2.988 -17.370  1.00  0.91           N  
ATOM    566  CD2 HIS A  33      14.426  -1.067 -17.929  1.00  0.91           C  
ATOM    567  CE1 HIS A  33      13.937  -3.117 -17.453  1.00  0.91           C  
ATOM    568  NE2 HIS A  33      13.446  -1.963 -17.783  1.00  0.91           N  
ATOM    569  H   HIS A  33      16.051   1.049 -16.734  1.00  0.91           H  
ATOM    570  HA  HIS A  33      17.205  -1.417 -15.606  1.00  0.91           H  
ATOM    571 1HB  HIS A  33      16.912  -0.420 -18.414  1.00  0.91           H  
ATOM    572 2HB  HIS A  33      17.535  -2.002 -18.030  1.00  0.91           H  
ATOM    573  HD2 HIS A  33      14.306  -0.023 -18.212  1.00  0.91           H  
ATOM    574  HE1 HIS A  33      13.362  -4.015 -17.297  1.00  0.91           H  
ATOM    575  HE2 HIS A  33      12.493  -1.721 -17.942  1.00  0.91           H  
ATOM    576  N   SER A  34      19.612  -1.173 -15.799  1.00  1.00           N  
ATOM    577  CA  SER A  34      21.066  -1.073 -15.875  1.00  1.00           C  
ATOM    578  C   SER A  34      21.621  -1.452 -17.266  1.00  1.00           C  
ATOM    579  O   SER A  34      22.779  -1.174 -17.576  1.00  1.00           O  
ATOM    580  CB  SER A  34      21.675  -1.936 -14.794  1.00  1.00           C  
ATOM    581  OG  SER A  34      21.409  -3.293 -15.018  1.00  1.00           O  
ATOM    582  H   SER A  34      19.194  -1.797 -15.119  1.00  1.00           H  
ATOM    583  HA  SER A  34      21.341  -0.035 -15.677  1.00  1.00           H  
ATOM    584 1HB  SER A  34      22.752  -1.775 -14.768  1.00  1.00           H  
ATOM    585 2HB  SER A  34      21.276  -1.640 -13.825  1.00  1.00           H  
ATOM    586  HG  SER A  34      21.797  -3.507 -15.882  1.00  1.00           H  
ATOM    587  N   ASP A  35      20.788  -2.097 -18.088  1.00  1.04           N  
ATOM    588  CA  ASP A  35      21.155  -2.511 -19.437  1.00  1.04           C  
ATOM    589  C   ASP A  35      20.926  -1.442 -20.525  1.00  1.04           C  
ATOM    590  O   ASP A  35      21.474  -1.568 -21.621  1.00  1.04           O  
ATOM    591  CB  ASP A  35      20.360  -3.754 -19.837  1.00  1.04           C  
ATOM    592  CG  ASP A  35      20.674  -4.964 -18.976  1.00  1.04           C  
ATOM    593  OD1 ASP A  35      21.819  -5.170 -18.649  1.00  1.04           O  
ATOM    594  OD2 ASP A  35      19.755  -5.673 -18.651  1.00  1.04           O  
ATOM    595  H   ASP A  35      19.859  -2.298 -17.753  1.00  1.04           H  
ATOM    596  HA  ASP A  35      22.216  -2.762 -19.434  1.00  1.04           H  
ATOM    597 1HB  ASP A  35      19.291  -3.538 -19.765  1.00  1.04           H  
ATOM    598 2HB  ASP A  35      20.573  -3.999 -20.879  1.00  1.04           H  
ATOM    599  N   ASN A  36      20.055  -0.448 -20.284  1.00  1.01           N  
ATOM    600  CA  ASN A  36      19.784   0.531 -21.348  1.00  1.01           C  
ATOM    601  C   ASN A  36      19.405   1.909 -20.817  1.00  1.01           C  
ATOM    602  O   ASN A  36      19.128   2.832 -21.585  1.00  1.01           O  
ATOM    603  CB  ASN A  36      18.722  -0.001 -22.307  1.00  1.01           C  
ATOM    604  CG  ASN A  36      17.360  -0.254 -21.679  1.00  1.01           C  
ATOM    605  OD1 ASN A  36      16.976   0.325 -20.666  1.00  1.01           O  
ATOM    606  ND2 ASN A  36      16.605  -1.122 -22.298  1.00  1.01           N  
ATOM    607  H   ASN A  36      19.646  -0.320 -19.360  1.00  1.01           H  
ATOM    608  HA  ASN A  36      20.704   0.669 -21.917  1.00  1.01           H  
ATOM    609 1HB  ASN A  36      18.594   0.714 -23.121  1.00  1.01           H  
ATOM    610 2HB  ASN A  36      19.075  -0.934 -22.754  1.00  1.01           H  
ATOM    611 1HD2 ASN A  36      15.664  -1.334 -21.952  1.00  1.01           H  
ATOM    612 2HD2 ASN A  36      16.943  -1.563 -23.126  1.00  1.01           H  
ATOM    613  N   ASP A  37      19.389   2.023 -19.496  1.00  0.92           N  
ATOM    614  CA  ASP A  37      19.049   3.219 -18.727  1.00  0.92           C  
ATOM    615  C   ASP A  37      17.639   3.760 -18.981  1.00  0.92           C  
ATOM    616  O   ASP A  37      17.354   4.921 -18.672  1.00  0.92           O  
ATOM    617  CB  ASP A  37      20.073   4.330 -18.982  1.00  0.92           C  
ATOM    618  CG  ASP A  37      21.485   3.963 -18.501  1.00  0.92           C  
ATOM    619  OD1 ASP A  37      21.630   3.565 -17.357  1.00  0.92           O  
ATOM    620  OD2 ASP A  37      22.404   4.086 -19.278  1.00  0.92           O  
ATOM    621  H   ASP A  37      19.606   1.201 -18.951  1.00  0.92           H  
ATOM    622  HA  ASP A  37      19.105   2.952 -17.672  1.00  0.92           H  
ATOM    623 1HB  ASP A  37      20.110   4.566 -20.044  1.00  0.92           H  
ATOM    624 2HB  ASP A  37      19.756   5.232 -18.462  1.00  0.92           H  
ATOM    625  N   LYS A  38      16.729   2.919 -19.465  1.00  0.81           N  
ATOM    626  CA  LYS A  38      15.361   3.370 -19.657  1.00  0.81           C  
ATOM    627  C   LYS A  38      14.597   3.327 -18.356  1.00  0.81           C  
ATOM    628  O   LYS A  38      14.757   2.410 -17.547  1.00  0.81           O  
ATOM    629  CB  LYS A  38      14.643   2.533 -20.709  1.00  0.81           C  
ATOM    630  CG  LYS A  38      15.195   2.694 -22.114  1.00  0.81           C  
ATOM    631  CD  LYS A  38      14.427   1.847 -23.118  1.00  0.81           C  
ATOM    632  CE  LYS A  38      15.034   1.978 -24.507  1.00  0.81           C  
ATOM    633  NZ  LYS A  38      14.302   1.167 -25.518  1.00  0.81           N  
ATOM    634  H   LYS A  38      16.989   1.977 -19.746  1.00  0.81           H  
ATOM    635  HA  LYS A  38      15.382   4.405 -19.998  1.00  0.81           H  
ATOM    636 1HB  LYS A  38      14.694   1.478 -20.438  1.00  0.81           H  
ATOM    637 2HB  LYS A  38      13.585   2.807 -20.725  1.00  0.81           H  
ATOM    638 1HG  LYS A  38      15.114   3.740 -22.408  1.00  0.81           H  
ATOM    639 2HG  LYS A  38      16.248   2.419 -22.133  1.00  0.81           H  
ATOM    640 1HD  LYS A  38      14.453   0.799 -22.806  1.00  0.81           H  
ATOM    641 2HD  LYS A  38      13.389   2.170 -23.152  1.00  0.81           H  
ATOM    642 1HE  LYS A  38      15.012   3.024 -24.807  1.00  0.81           H  
ATOM    643 2HE  LYS A  38      16.072   1.642 -24.469  1.00  0.81           H  
ATOM    644 1HZ  LYS A  38      14.738   1.282 -26.422  1.00  0.81           H  
ATOM    645 2HZ  LYS A  38      14.328   0.194 -25.252  1.00  0.81           H  
ATOM    646 3HZ  LYS A  38      13.344   1.476 -25.566  1.00  0.81           H  
ATOM    647  N   TRP A  39      13.770   4.337 -18.142  1.00  0.71           N  
ATOM    648  CA  TRP A  39      12.955   4.415 -16.941  1.00  0.71           C  
ATOM    649  C   TRP A  39      11.778   3.471 -17.063  1.00  0.71           C  
ATOM    650  O   TRP A  39      11.213   3.352 -18.151  1.00  0.71           O  
ATOM    651  CB  TRP A  39      12.447   5.843 -16.770  1.00  0.71           C  
ATOM    652  CG  TRP A  39      13.559   6.830 -16.516  1.00  0.71           C  
ATOM    653  CD1 TRP A  39      14.904   6.586 -16.596  1.00  0.71           C  
ATOM    654  CD2 TRP A  39      13.431   8.222 -16.147  1.00  0.71           C  
ATOM    655  NE1 TRP A  39      15.610   7.721 -16.291  1.00  0.71           N  
ATOM    656  CE2 TRP A  39      14.730   8.729 -16.006  1.00  0.71           C  
ATOM    657  CE3 TRP A  39      12.353   9.055 -15.922  1.00  0.71           C  
ATOM    658  CZ2 TRP A  39      14.967  10.039 -15.634  1.00  0.71           C  
ATOM    659  CZ3 TRP A  39      12.590  10.373 -15.551  1.00  0.71           C  
ATOM    660  CH2 TRP A  39      13.863  10.850 -15.408  1.00  0.71           C  
ATOM    661  H   TRP A  39      13.701   5.070 -18.834  1.00  0.71           H  
ATOM    662  HA  TRP A  39      13.552   4.129 -16.076  1.00  0.71           H  
ATOM    663 1HB  TRP A  39      11.898   6.150 -17.661  1.00  0.71           H  
ATOM    664 2HB  TRP A  39      11.753   5.882 -15.926  1.00  0.71           H  
ATOM    665  HD1 TRP A  39      15.355   5.634 -16.860  1.00  0.71           H  
ATOM    666  HE1 TRP A  39      16.617   7.806 -16.278  1.00  0.71           H  
ATOM    667  HE3 TRP A  39      11.343   8.676 -16.035  1.00  0.71           H  
ATOM    668  HZ2 TRP A  39      15.976  10.437 -15.519  1.00  0.71           H  
ATOM    669  HZ3 TRP A  39      11.736  11.024 -15.375  1.00  0.71           H  
ATOM    670  HH2 TRP A  39      14.013  11.890 -15.113  1.00  0.71           H  
ATOM    671  N   TYR A  40      11.363   2.851 -15.962  1.00  0.65           N  
ATOM    672  CA  TYR A  40      10.159   2.027 -16.022  1.00  0.65           C  
ATOM    673  C   TYR A  40       9.183   2.388 -14.917  1.00  0.65           C  
ATOM    674  O   TYR A  40       7.963   2.244 -15.071  1.00  0.65           O  
ATOM    675  CB  TYR A  40      10.519   0.536 -15.987  1.00  0.65           C  
ATOM    676  CG  TYR A  40      11.137  -0.070 -14.731  1.00  0.65           C  
ATOM    677  CD1 TYR A  40      10.320  -0.533 -13.695  1.00  0.65           C  
ATOM    678  CD2 TYR A  40      12.513  -0.209 -14.635  1.00  0.65           C  
ATOM    679  CE1 TYR A  40      10.885  -1.117 -12.575  1.00  0.65           C  
ATOM    680  CE2 TYR A  40      13.074  -0.793 -13.519  1.00  0.65           C  
ATOM    681  CZ  TYR A  40      12.263  -1.243 -12.494  1.00  0.65           C  
ATOM    682  OH  TYR A  40      12.824  -1.815 -11.391  1.00  0.65           O  
ATOM    683  H   TYR A  40      11.893   2.944 -15.098  1.00  0.65           H  
ATOM    684  HA  TYR A  40       9.650   2.224 -16.964  1.00  0.65           H  
ATOM    685 1HB  TYR A  40       9.641  -0.037 -16.229  1.00  0.65           H  
ATOM    686 2HB  TYR A  40      11.228   0.368 -16.780  1.00  0.65           H  
ATOM    687  HD1 TYR A  40       9.238  -0.438 -13.773  1.00  0.65           H  
ATOM    688  HD2 TYR A  40      13.152   0.143 -15.447  1.00  0.65           H  
ATOM    689  HE1 TYR A  40      10.250  -1.478 -11.766  1.00  0.65           H  
ATOM    690  HE2 TYR A  40      14.160  -0.899 -13.448  1.00  0.65           H  
ATOM    691  HH  TYR A  40      13.768  -1.937 -11.545  1.00  0.65           H  
ATOM    692  N   ALA A  41       9.709   2.937 -13.824  1.00  0.61           N  
ATOM    693  CA  ALA A  41       8.835   3.321 -12.729  1.00  0.61           C  
ATOM    694  C   ALA A  41       9.420   4.490 -11.965  1.00  0.61           C  
ATOM    695  O   ALA A  41      10.570   4.463 -11.524  1.00  0.61           O  
ATOM    696  CB  ALA A  41       8.596   2.158 -11.791  1.00  0.61           C  
ATOM    697  H   ALA A  41      10.718   3.045 -13.738  1.00  0.61           H  
ATOM    698  HA  ALA A  41       7.889   3.632 -13.151  1.00  0.61           H  
ATOM    699 1HB  ALA A  41       7.918   2.477 -11.000  1.00  0.61           H  
ATOM    700 2HB  ALA A  41       8.154   1.327 -12.338  1.00  0.61           H  
ATOM    701 3HB  ALA A  41       9.535   1.843 -11.361  1.00  0.61           H  
ATOM    702  N   LEU A  42       8.613   5.514 -11.772  1.00  0.61           N  
ATOM    703  CA  LEU A  42       9.082   6.686 -11.050  1.00  0.61           C  
ATOM    704  C   LEU A  42       8.272   6.866  -9.787  1.00  0.61           C  
ATOM    705  O   LEU A  42       7.062   6.711  -9.813  1.00  0.61           O  
ATOM    706  CB  LEU A  42       8.883   7.948 -11.898  1.00  0.61           C  
ATOM    707  CG  LEU A  42       9.630   8.088 -13.220  1.00  0.61           C  
ATOM    708  CD1 LEU A  42       9.012   7.215 -14.279  1.00  0.61           C  
ATOM    709  CD2 LEU A  42       9.535   9.535 -13.614  1.00  0.61           C  
ATOM    710  H   LEU A  42       7.674   5.482 -12.176  1.00  0.61           H  
ATOM    711  HA  LEU A  42      10.130   6.565 -10.787  1.00  0.61           H  
ATOM    712 1HB  LEU A  42       7.843   8.051 -12.099  1.00  0.61           H  
ATOM    713 2HB  LEU A  42       9.179   8.797 -11.279  1.00  0.61           H  
ATOM    714  HG  LEU A  42      10.653   7.784 -13.118  1.00  0.61           H  
ATOM    715 1HD1 LEU A  42       9.546   7.351 -15.212  1.00  0.61           H  
ATOM    716 2HD1 LEU A  42       9.065   6.185 -14.002  1.00  0.61           H  
ATOM    717 3HD1 LEU A  42       7.973   7.491 -14.412  1.00  0.61           H  
ATOM    718 1HD2 LEU A  42      10.020   9.698 -14.543  1.00  0.61           H  
ATOM    719 2HD2 LEU A  42       8.484   9.810 -13.712  1.00  0.61           H  
ATOM    720 3HD2 LEU A  42      10.001  10.149 -12.844  1.00  0.61           H  
ATOM    721  N   LEU A  43       8.906   7.246  -8.699  1.00  0.62           N  
ATOM    722  CA  LEU A  43       8.168   7.530  -7.482  1.00  0.62           C  
ATOM    723  C   LEU A  43       8.165   9.020  -7.230  1.00  0.62           C  
ATOM    724  O   LEU A  43       9.188   9.687  -7.417  1.00  0.62           O  
ATOM    725  CB  LEU A  43       8.800   6.828  -6.281  1.00  0.62           C  
ATOM    726  CG  LEU A  43       8.899   5.360  -6.348  1.00  0.62           C  
ATOM    727  CD1 LEU A  43       9.595   4.853  -5.100  1.00  0.62           C  
ATOM    728  CD2 LEU A  43       7.543   4.825  -6.467  1.00  0.62           C  
ATOM    729  H   LEU A  43       9.909   7.352  -8.719  1.00  0.62           H  
ATOM    730  HA  LEU A  43       7.140   7.193  -7.593  1.00  0.62           H  
ATOM    731 1HB  LEU A  43       9.809   7.218  -6.155  1.00  0.62           H  
ATOM    732 2HB  LEU A  43       8.225   7.085  -5.394  1.00  0.62           H  
ATOM    733  HG  LEU A  43       9.487   5.063  -7.219  1.00  0.62           H  
ATOM    734 1HD1 LEU A  43       9.670   3.788  -5.136  1.00  0.62           H  
ATOM    735 2HD1 LEU A  43      10.593   5.282  -5.042  1.00  0.62           H  
ATOM    736 3HD1 LEU A  43       9.029   5.139  -4.216  1.00  0.62           H  
ATOM    737 1HD2 LEU A  43       7.575   3.770  -6.530  1.00  0.62           H  
ATOM    738 2HD2 LEU A  43       6.974   5.123  -5.608  1.00  0.62           H  
ATOM    739 3HD2 LEU A  43       7.085   5.228  -7.360  1.00  0.62           H  
ATOM    740  N   MET A  44       7.039   9.540  -6.761  1.00  0.64           N  
ATOM    741  CA  MET A  44       6.998  10.951  -6.411  1.00  0.64           C  
ATOM    742  C   MET A  44       5.953  11.266  -5.348  1.00  0.64           C  
ATOM    743  O   MET A  44       5.050  10.477  -5.068  1.00  0.64           O  
ATOM    744  CB  MET A  44       6.758  11.835  -7.638  1.00  0.64           C  
ATOM    745  CG  MET A  44       5.437  11.661  -8.308  1.00  0.64           C  
ATOM    746  SD  MET A  44       5.201  12.764  -9.725  1.00  0.64           S  
ATOM    747  CE  MET A  44       3.534  12.325 -10.250  1.00  0.64           C  
ATOM    748  H   MET A  44       6.214   8.945  -6.667  1.00  0.64           H  
ATOM    749  HA  MET A  44       7.965  11.221  -5.992  1.00  0.64           H  
ATOM    750 1HB  MET A  44       6.809  12.868  -7.343  1.00  0.64           H  
ATOM    751 2HB  MET A  44       7.543  11.664  -8.376  1.00  0.64           H  
ATOM    752 1HG  MET A  44       5.346  10.632  -8.654  1.00  0.64           H  
ATOM    753 2HG  MET A  44       4.655  11.867  -7.584  1.00  0.64           H  
ATOM    754 1HE  MET A  44       3.251  12.923 -11.106  1.00  0.64           H  
ATOM    755 2HE  MET A  44       3.506  11.268 -10.525  1.00  0.64           H  
ATOM    756 3HE  MET A  44       2.844  12.504  -9.445  1.00  0.64           H  
ATOM    757  N   ASP A  45       6.114  12.434  -4.743  1.00  0.67           N  
ATOM    758  CA  ASP A  45       5.192  13.003  -3.761  1.00  0.67           C  
ATOM    759  C   ASP A  45       4.552  14.214  -4.435  1.00  0.67           C  
ATOM    760  O   ASP A  45       5.224  15.231  -4.657  1.00  0.67           O  
ATOM    761  CB  ASP A  45       5.967  13.420  -2.506  1.00  0.67           C  
ATOM    762  CG  ASP A  45       5.151  13.961  -1.323  1.00  0.67           C  
ATOM    763  OD1 ASP A  45       4.038  13.560  -1.134  1.00  0.67           O  
ATOM    764  OD2 ASP A  45       5.667  14.840  -0.637  1.00  0.67           O  
ATOM    765  H   ASP A  45       6.915  12.986  -5.010  1.00  0.67           H  
ATOM    766  HA  ASP A  45       4.417  12.277  -3.508  1.00  0.67           H  
ATOM    767 1HB  ASP A  45       6.534  12.557  -2.145  1.00  0.67           H  
ATOM    768 2HB  ASP A  45       6.691  14.180  -2.773  1.00  0.67           H  
ATOM    769  N   ILE A  46       3.283  14.091  -4.809  1.00  0.69           N  
ATOM    770  CA  ILE A  46       2.639  15.131  -5.600  1.00  0.69           C  
ATOM    771  C   ILE A  46       1.317  15.587  -4.964  1.00  0.69           C  
ATOM    772  O   ILE A  46       0.549  14.743  -4.520  1.00  0.69           O  
ATOM    773  CB  ILE A  46       2.346  14.550  -7.006  1.00  0.69           C  
ATOM    774  CG1 ILE A  46       1.789  15.604  -7.920  1.00  0.69           C  
ATOM    775  CG2 ILE A  46       1.349  13.399  -6.865  1.00  0.69           C  
ATOM    776  CD1 ILE A  46       1.764  15.233  -9.353  1.00  0.69           C  
ATOM    777  H   ILE A  46       2.776  13.235  -4.562  1.00  0.69           H  
ATOM    778  HA  ILE A  46       3.332  15.954  -5.702  1.00  0.69           H  
ATOM    779  HB  ILE A  46       3.272  14.179  -7.447  1.00  0.69           H  
ATOM    780 1HG1 ILE A  46       0.780  15.830  -7.597  1.00  0.69           H  
ATOM    781 2HG1 ILE A  46       2.394  16.486  -7.842  1.00  0.69           H  
ATOM    782 1HG2 ILE A  46       1.144  12.974  -7.837  1.00  0.69           H  
ATOM    783 2HG2 ILE A  46       1.768  12.632  -6.216  1.00  0.69           H  
ATOM    784 3HG2 ILE A  46       0.416  13.771  -6.431  1.00  0.69           H  
ATOM    785 1HD1 ILE A  46       1.355  16.052  -9.910  1.00  0.69           H  
ATOM    786 2HD1 ILE A  46       2.777  15.037  -9.691  1.00  0.69           H  
ATOM    787 3HD1 ILE A  46       1.150  14.352  -9.500  1.00  0.69           H  
ATOM    788  N   PRO A  47       0.991  16.894  -4.932  1.00  0.71           N  
ATOM    789  CA  PRO A  47      -0.273  17.404  -4.434  1.00  0.71           C  
ATOM    790  C   PRO A  47      -1.425  16.665  -5.082  1.00  0.71           C  
ATOM    791  O   PRO A  47      -1.476  16.487  -6.296  1.00  0.71           O  
ATOM    792  CB  PRO A  47      -0.204  18.879  -4.826  1.00  0.71           C  
ATOM    793  CG  PRO A  47       1.274  19.193  -4.760  1.00  0.71           C  
ATOM    794  CD  PRO A  47       1.968  17.949  -5.275  1.00  0.71           C  
ATOM    795  HA  PRO A  47      -0.322  17.328  -3.347  1.00  0.71           H  
ATOM    796 1HB  PRO A  47      -0.630  19.022  -5.828  1.00  0.71           H  
ATOM    797 2HB  PRO A  47      -0.808  19.481  -4.128  1.00  0.71           H  
ATOM    798 1HG  PRO A  47       1.495  20.086  -5.363  1.00  0.71           H  
ATOM    799 2HG  PRO A  47       1.556  19.434  -3.725  1.00  0.71           H  
ATOM    800 1HD  PRO A  47       2.130  18.031  -6.332  1.00  0.71           H  
ATOM    801 2HD  PRO A  47       2.906  17.824  -4.710  1.00  0.71           H  
ATOM    802  N   ALA A  48      -2.396  16.325  -4.253  1.00  0.72           N  
ATOM    803  CA  ALA A  48      -3.572  15.550  -4.616  1.00  0.72           C  
ATOM    804  C   ALA A  48      -4.356  16.135  -5.785  1.00  0.72           C  
ATOM    805  O   ALA A  48      -4.803  15.398  -6.672  1.00  0.72           O  
ATOM    806  CB  ALA A  48      -4.470  15.479  -3.392  1.00  0.72           C  
ATOM    807  H   ALA A  48      -2.275  16.534  -3.267  1.00  0.72           H  
ATOM    808  HA  ALA A  48      -3.245  14.549  -4.895  1.00  0.72           H  
ATOM    809 1HB  ALA A  48      -5.334  14.905  -3.593  1.00  0.72           H  
ATOM    810 2HB  ALA A  48      -3.932  15.032  -2.568  1.00  0.72           H  
ATOM    811 3HB  ALA A  48      -4.774  16.487  -3.127  1.00  0.72           H  
ATOM    812  N   GLU A  49      -4.444  17.458  -5.865  1.00  0.74           N  
ATOM    813  CA  GLU A  49      -5.216  18.063  -6.946  1.00  0.74           C  
ATOM    814  C   GLU A  49      -4.667  17.689  -8.323  1.00  0.74           C  
ATOM    815  O   GLU A  49      -5.422  17.505  -9.286  1.00  0.74           O  
ATOM    816  CB  GLU A  49      -5.221  19.591  -6.821  1.00  0.74           C  
ATOM    817  CG  GLU A  49      -6.033  20.151  -5.663  1.00  0.74           C  
ATOM    818  CD  GLU A  49      -5.974  21.670  -5.593  1.00  0.74           C  
ATOM    819  OE1 GLU A  49      -5.158  22.245  -6.275  1.00  0.74           O  
ATOM    820  OE2 GLU A  49      -6.757  22.247  -4.876  1.00  0.74           O  
ATOM    821  H   GLU A  49      -4.025  18.034  -5.150  1.00  0.74           H  
ATOM    822  HA  GLU A  49      -6.243  17.700  -6.874  1.00  0.74           H  
ATOM    823 1HB  GLU A  49      -4.194  19.941  -6.706  1.00  0.74           H  
ATOM    824 2HB  GLU A  49      -5.609  20.025  -7.742  1.00  0.74           H  
ATOM    825 1HG  GLU A  49      -7.072  19.838  -5.774  1.00  0.74           H  
ATOM    826 2HG  GLU A  49      -5.655  19.729  -4.729  1.00  0.74           H  
ATOM    827  N   LYS A  50      -3.346  17.538  -8.417  1.00  0.76           N  
ATOM    828  CA  LYS A  50      -2.672  17.266  -9.676  1.00  0.76           C  
ATOM    829  C   LYS A  50      -2.980  15.878 -10.215  1.00  0.76           C  
ATOM    830  O   LYS A  50      -2.759  15.596 -11.392  1.00  0.76           O  
ATOM    831  CB  LYS A  50      -1.174  17.477  -9.518  1.00  0.76           C  
ATOM    832  CG  LYS A  50      -0.785  18.941  -9.319  1.00  0.76           C  
ATOM    833  CD  LYS A  50       0.726  19.148  -9.185  1.00  0.76           C  
ATOM    834  CE  LYS A  50       1.055  20.641  -9.067  1.00  0.76           C  
ATOM    835  NZ  LYS A  50       2.533  20.920  -9.038  1.00  0.76           N  
ATOM    836  H   LYS A  50      -2.775  17.588  -7.575  1.00  0.76           H  
ATOM    837  HA  LYS A  50      -3.031  17.986 -10.411  1.00  0.76           H  
ATOM    838 1HB  LYS A  50      -0.842  16.932  -8.657  1.00  0.76           H  
ATOM    839 2HB  LYS A  50      -0.661  17.082 -10.364  1.00  0.76           H  
ATOM    840 1HG  LYS A  50      -1.144  19.522 -10.166  1.00  0.76           H  
ATOM    841 2HG  LYS A  50      -1.268  19.309  -8.414  1.00  0.76           H  
ATOM    842 1HD  LYS A  50       1.064  18.643  -8.293  1.00  0.76           H  
ATOM    843 2HD  LYS A  50       1.247  18.727 -10.029  1.00  0.76           H  
ATOM    844 1HE  LYS A  50       0.616  21.164  -9.916  1.00  0.76           H  
ATOM    845 2HE  LYS A  50       0.609  21.022  -8.148  1.00  0.76           H  
ATOM    846 1HZ  LYS A  50       2.678  21.917  -8.961  1.00  0.76           H  
ATOM    847 2HZ  LYS A  50       2.972  20.462  -8.258  1.00  0.76           H  
ATOM    848 3HZ  LYS A  50       2.959  20.588  -9.894  1.00  0.76           H  
ATOM    849  N   ILE A  51      -3.488  15.005  -9.358  1.00  0.80           N  
ATOM    850  CA  ILE A  51      -3.807  13.655  -9.757  1.00  0.80           C  
ATOM    851  C   ILE A  51      -5.302  13.348  -9.637  1.00  0.80           C  
ATOM    852  O   ILE A  51      -5.697  12.182  -9.572  1.00  0.80           O  
ATOM    853  CB  ILE A  51      -2.958  12.660  -8.972  1.00  0.80           C  
ATOM    854  CG1 ILE A  51      -3.210  12.872  -7.506  1.00  0.80           C  
ATOM    855  CG2 ILE A  51      -1.481  12.813  -9.328  1.00  0.80           C  
ATOM    856  CD1 ILE A  51      -2.667  11.825  -6.625  1.00  0.80           C  
ATOM    857  H   ILE A  51      -3.697  15.284  -8.398  1.00  0.80           H  
ATOM    858  HA  ILE A  51      -3.532  13.546 -10.796  1.00  0.80           H  
ATOM    859  HB  ILE A  51      -3.283  11.647  -9.214  1.00  0.80           H  
ATOM    860 1HG1 ILE A  51      -2.762  13.825  -7.217  1.00  0.80           H  
ATOM    861 2HG1 ILE A  51      -4.274  12.943  -7.354  1.00  0.80           H  
ATOM    862 1HG2 ILE A  51      -0.898  12.092  -8.765  1.00  0.80           H  
ATOM    863 2HG2 ILE A  51      -1.346  12.640 -10.394  1.00  0.80           H  
ATOM    864 3HG2 ILE A  51      -1.153  13.821  -9.077  1.00  0.80           H  
ATOM    865 1HD1 ILE A  51      -2.909  12.078  -5.608  1.00  0.80           H  
ATOM    866 2HD1 ILE A  51      -3.110  10.877  -6.877  1.00  0.80           H  
ATOM    867 3HD1 ILE A  51      -1.592  11.773  -6.745  1.00  0.80           H  
ATOM    868  N   GLY A  52      -6.138  14.397  -9.598  1.00  0.85           N  
ATOM    869  CA  GLY A  52      -7.590  14.212  -9.572  1.00  0.85           C  
ATOM    870  C   GLY A  52      -8.191  13.877  -8.202  1.00  0.85           C  
ATOM    871  O   GLY A  52      -9.336  13.425  -8.124  1.00  0.85           O  
ATOM    872  H   GLY A  52      -5.769  15.351  -9.613  1.00  0.85           H  
ATOM    873 1HA  GLY A  52      -8.058  15.122  -9.947  1.00  0.85           H  
ATOM    874 2HA  GLY A  52      -7.852  13.423 -10.275  1.00  0.85           H  
ATOM    875  N   ILE A  53      -7.426  14.078  -7.139  1.00  0.91           N  
ATOM    876  CA  ILE A  53      -7.848  13.777  -5.780  1.00  0.91           C  
ATOM    877  C   ILE A  53      -8.115  15.079  -5.015  1.00  0.91           C  
ATOM    878  O   ILE A  53      -7.337  16.020  -5.092  1.00  0.91           O  
ATOM    879  CB  ILE A  53      -6.775  12.911  -5.097  1.00  0.91           C  
ATOM    880  CG1 ILE A  53      -6.539  11.646  -5.891  1.00  0.91           C  
ATOM    881  CG2 ILE A  53      -7.127  12.594  -3.662  1.00  0.91           C  
ATOM    882  CD1 ILE A  53      -7.734  10.763  -6.034  1.00  0.91           C  
ATOM    883  H   ILE A  53      -6.494  14.470  -7.255  1.00  0.91           H  
ATOM    884  HA  ILE A  53      -8.775  13.207  -5.818  1.00  0.91           H  
ATOM    885  HB  ILE A  53      -5.844  13.444  -5.134  1.00  0.91           H  
ATOM    886 1HG1 ILE A  53      -6.207  11.908  -6.889  1.00  0.91           H  
ATOM    887 2HG1 ILE A  53      -5.755  11.098  -5.399  1.00  0.91           H  
ATOM    888 1HG2 ILE A  53      -6.328  12.000  -3.219  1.00  0.91           H  
ATOM    889 2HG2 ILE A  53      -7.239  13.507  -3.109  1.00  0.91           H  
ATOM    890 3HG2 ILE A  53      -8.060  12.033  -3.631  1.00  0.91           H  
ATOM    891 1HD1 ILE A  53      -7.462   9.882  -6.614  1.00  0.91           H  
ATOM    892 2HD1 ILE A  53      -8.083  10.458  -5.049  1.00  0.91           H  
ATOM    893 3HD1 ILE A  53      -8.529  11.303  -6.550  1.00  0.91           H  
ATOM    894  N   ASN A  54      -9.246  15.167  -4.317  1.00  0.94           N  
ATOM    895  CA  ASN A  54      -9.589  16.405  -3.606  1.00  0.94           C  
ATOM    896  C   ASN A  54      -8.587  16.818  -2.520  1.00  0.94           C  
ATOM    897  O   ASN A  54      -8.364  18.006  -2.286  1.00  0.94           O  
ATOM    898  CB  ASN A  54     -10.969  16.280  -2.990  1.00  0.94           C  
ATOM    899  CG  ASN A  54     -12.079  16.351  -4.005  1.00  0.94           C  
ATOM    900  OD1 ASN A  54     -11.901  16.854  -5.121  1.00  0.94           O  
ATOM    901  ND2 ASN A  54     -13.230  15.851  -3.635  1.00  0.94           N  
ATOM    902  H   ASN A  54      -9.873  14.376  -4.287  1.00  0.94           H  
ATOM    903  HA  ASN A  54      -9.611  17.215  -4.338  1.00  0.94           H  
ATOM    904 1HB  ASN A  54     -11.040  15.333  -2.454  1.00  0.94           H  
ATOM    905 2HB  ASN A  54     -11.107  17.077  -2.257  1.00  0.94           H  
ATOM    906 1HD2 ASN A  54     -14.007  15.866  -4.265  1.00  0.94           H  
ATOM    907 2HD2 ASN A  54     -13.333  15.454  -2.724  1.00  0.94           H  
ATOM    908  N   GLY A  55      -7.988  15.846  -1.847  1.00  0.95           N  
ATOM    909  CA  GLY A  55      -7.035  16.149  -0.786  1.00  0.95           C  
ATOM    910  C   GLY A  55      -7.693  16.989   0.320  1.00  0.95           C  
ATOM    911  O   GLY A  55      -8.744  16.584   0.819  1.00  0.95           O  
ATOM    912  H   GLY A  55      -8.201  14.889  -2.078  1.00  0.95           H  
ATOM    913 1HA  GLY A  55      -6.697  15.211  -0.357  1.00  0.95           H  
ATOM    914 2HA  GLY A  55      -6.169  16.625  -1.209  1.00  0.95           H  
ATOM    915  N   ASP A  56      -7.119  18.150   0.724  1.00  0.92           N  
ATOM    916  CA  ASP A  56      -5.882  18.791   0.231  1.00  0.92           C  
ATOM    917  C   ASP A  56      -4.647  18.222   0.943  1.00  0.92           C  
ATOM    918  O   ASP A  56      -4.472  18.421   2.145  1.00  0.92           O  
ATOM    919  CB  ASP A  56      -5.937  20.310   0.448  1.00  0.92           C  
ATOM    920  CG  ASP A  56      -4.734  21.081  -0.162  1.00  0.92           C  
ATOM    921  OD1 ASP A  56      -3.827  20.454  -0.666  1.00  0.92           O  
ATOM    922  OD2 ASP A  56      -4.744  22.292  -0.096  1.00  0.92           O  
ATOM    923  H   ASP A  56      -7.607  18.646   1.453  1.00  0.92           H  
ATOM    924  HA  ASP A  56      -5.788  18.635  -0.841  1.00  0.92           H  
ATOM    925 1HB  ASP A  56      -6.854  20.700   0.002  1.00  0.92           H  
ATOM    926 2HB  ASP A  56      -5.979  20.520   1.516  1.00  0.92           H  
ATOM    927  N   LYS A  57      -3.843  17.452   0.224  1.00  0.86           N  
ATOM    928  CA  LYS A  57      -2.679  16.774   0.785  1.00  0.86           C  
ATOM    929  C   LYS A  57      -1.752  16.353  -0.334  1.00  0.86           C  
ATOM    930  O   LYS A  57      -2.161  16.354  -1.492  1.00  0.86           O  
ATOM    931  CB  LYS A  57      -3.100  15.540   1.572  1.00  0.86           C  
ATOM    932  CG  LYS A  57      -3.757  14.470   0.718  1.00  0.86           C  
ATOM    933  CD  LYS A  57      -4.261  13.313   1.559  1.00  0.86           C  
ATOM    934  CE  LYS A  57      -4.936  12.249   0.700  1.00  0.86           C  
ATOM    935  NZ  LYS A  57      -5.453  11.116   1.522  1.00  0.86           N  
ATOM    936  H   LYS A  57      -4.040  17.357  -0.757  1.00  0.86           H  
ATOM    937  HA  LYS A  57      -2.144  17.464   1.438  1.00  0.86           H  
ATOM    938 1HB  LYS A  57      -2.223  15.092   2.040  1.00  0.86           H  
ATOM    939 2HB  LYS A  57      -3.790  15.822   2.367  1.00  0.86           H  
ATOM    940 1HG  LYS A  57      -4.558  14.896   0.157  1.00  0.86           H  
ATOM    941 2HG  LYS A  57      -3.015  14.086   0.015  1.00  0.86           H  
ATOM    942 1HD  LYS A  57      -3.418  12.860   2.085  1.00  0.86           H  
ATOM    943 2HD  LYS A  57      -4.973  13.682   2.297  1.00  0.86           H  
ATOM    944 1HE  LYS A  57      -5.766  12.701   0.157  1.00  0.86           H  
ATOM    945 2HE  LYS A  57      -4.219  11.862  -0.013  1.00  0.86           H  
ATOM    946 1HZ  LYS A  57      -5.890  10.433   0.919  1.00  0.86           H  
ATOM    947 2HZ  LYS A  57      -4.687  10.682   2.020  1.00  0.86           H  
ATOM    948 3HZ  LYS A  57      -6.132  11.461   2.186  1.00  0.86           H  
ATOM    949  N   ARG A  58      -0.518  15.987  -0.010  1.00  0.79           N  
ATOM    950  CA  ARG A  58       0.326  15.378  -1.033  1.00  0.79           C  
ATOM    951  C   ARG A  58       0.073  13.881  -1.037  1.00  0.79           C  
ATOM    952  O   ARG A  58      -0.279  13.305  -0.002  1.00  0.79           O  
ATOM    953  CB  ARG A  58       1.795  15.664  -0.834  1.00  0.79           C  
ATOM    954  CG  ARG A  58       2.218  17.113  -0.952  1.00  0.79           C  
ATOM    955  CD  ARG A  58       3.690  17.211  -0.827  1.00  0.79           C  
ATOM    956  NE  ARG A  58       4.178  18.573  -0.848  1.00  0.79           N  
ATOM    957  CZ  ARG A  58       5.472  18.899  -0.680  1.00  0.79           C  
ATOM    958  NH1 ARG A  58       6.366  17.947  -0.488  1.00  0.79           N  
ATOM    959  NH2 ARG A  58       5.847  20.169  -0.708  1.00  0.79           N  
ATOM    960  H   ARG A  58      -0.190  16.061   0.943  1.00  0.79           H  
ATOM    961  HA  ARG A  58       0.044  15.745  -2.005  1.00  0.79           H  
ATOM    962 1HB  ARG A  58       2.139  15.271   0.121  1.00  0.79           H  
ATOM    963 2HB  ARG A  58       2.338  15.138  -1.615  1.00  0.79           H  
ATOM    964 1HG  ARG A  58       1.926  17.498  -1.926  1.00  0.79           H  
ATOM    965 2HG  ARG A  58       1.756  17.703  -0.164  1.00  0.79           H  
ATOM    966 1HD  ARG A  58       4.016  16.740   0.101  1.00  0.79           H  
ATOM    967 2HD  ARG A  58       4.141  16.683  -1.669  1.00  0.79           H  
ATOM    968  HE  ARG A  58       3.512  19.317  -0.993  1.00  0.79           H  
ATOM    969 1HH1 ARG A  58       6.075  16.942  -0.476  1.00  0.79           H  
ATOM    970 2HH1 ARG A  58       7.337  18.184  -0.361  1.00  0.79           H  
ATOM    971 1HH2 ARG A  58       5.160  20.896  -0.857  1.00  0.79           H  
ATOM    972 2HH2 ARG A  58       6.818  20.411  -0.584  1.00  0.79           H  
ATOM    973  N   VAL A  59       0.234  13.259  -2.196  1.00  0.71           N  
ATOM    974  CA  VAL A  59       0.027  11.831  -2.348  1.00  0.71           C  
ATOM    975  C   VAL A  59       1.242  11.102  -2.923  1.00  0.71           C  
ATOM    976  O   VAL A  59       1.878  11.550  -3.882  1.00  0.71           O  
ATOM    977  CB  VAL A  59      -1.192  11.592  -3.251  1.00  0.71           C  
ATOM    978  CG1 VAL A  59      -1.449  10.097  -3.442  1.00  0.71           C  
ATOM    979  CG2 VAL A  59      -2.418  12.285  -2.650  1.00  0.71           C  
ATOM    980  H   VAL A  59       0.485  13.800  -3.013  1.00  0.71           H  
ATOM    981  HA  VAL A  59      -0.184  11.413  -1.364  1.00  0.71           H  
ATOM    982  HB  VAL A  59      -0.984  12.015  -4.232  1.00  0.71           H  
ATOM    983 1HG1 VAL A  59      -2.305   9.981  -4.087  1.00  0.71           H  
ATOM    984 2HG1 VAL A  59      -0.591   9.618  -3.892  1.00  0.71           H  
ATOM    985 3HG1 VAL A  59      -1.655   9.633  -2.479  1.00  0.71           H  
ATOM    986 1HG2 VAL A  59      -3.285  12.136  -3.289  1.00  0.71           H  
ATOM    987 2HG2 VAL A  59      -2.612  11.864  -1.673  1.00  0.71           H  
ATOM    988 3HG2 VAL A  59      -2.226  13.350  -2.554  1.00  0.71           H  
ATOM    989  N   ASP A  60       1.572   9.968  -2.317  1.00  0.66           N  
ATOM    990  CA  ASP A  60       2.674   9.143  -2.790  1.00  0.66           C  
ATOM    991  C   ASP A  60       2.198   8.328  -3.996  1.00  0.66           C  
ATOM    992  O   ASP A  60       1.242   7.550  -3.880  1.00  0.66           O  
ATOM    993  CB  ASP A  60       3.127   8.184  -1.686  1.00  0.66           C  
ATOM    994  CG  ASP A  60       3.789   8.827  -0.493  1.00  0.66           C  
ATOM    995  OD1 ASP A  60       4.744   9.543  -0.659  1.00  0.66           O  
ATOM    996  OD2 ASP A  60       3.326   8.588   0.591  1.00  0.66           O  
ATOM    997  H   ASP A  60       1.035   9.674  -1.516  1.00  0.66           H  
ATOM    998  HA  ASP A  60       3.503   9.782  -3.098  1.00  0.66           H  
ATOM    999 1HB  ASP A  60       2.273   7.603  -1.339  1.00  0.66           H  
ATOM   1000 2HB  ASP A  60       3.822   7.502  -2.093  1.00  0.66           H  
ATOM   1001  N   VAL A  61       2.815   8.552  -5.152  1.00  0.61           N  
ATOM   1002  CA  VAL A  61       2.386   7.872  -6.370  1.00  0.61           C  
ATOM   1003  C   VAL A  61       3.547   7.218  -7.125  1.00  0.61           C  
ATOM   1004  O   VAL A  61       4.716   7.566  -6.915  1.00  0.61           O  
ATOM   1005  CB  VAL A  61       1.673   8.856  -7.323  1.00  0.61           C  
ATOM   1006  CG1 VAL A  61       0.457   9.479  -6.680  1.00  0.61           C  
ATOM   1007  CG2 VAL A  61       2.595   9.897  -7.747  1.00  0.61           C  
ATOM   1008  H   VAL A  61       3.589   9.220  -5.179  1.00  0.61           H  
ATOM   1009  HA  VAL A  61       1.682   7.089  -6.098  1.00  0.61           H  
ATOM   1010  HB  VAL A  61       1.331   8.294  -8.179  1.00  0.61           H  
ATOM   1011 1HG1 VAL A  61      -0.029  10.130  -7.398  1.00  0.61           H  
ATOM   1012 2HG1 VAL A  61      -0.218   8.710  -6.387  1.00  0.61           H  
ATOM   1013 3HG1 VAL A  61       0.752  10.059  -5.813  1.00  0.61           H  
ATOM   1014 1HG2 VAL A  61       2.087  10.557  -8.435  1.00  0.61           H  
ATOM   1015 2HG2 VAL A  61       2.933  10.455  -6.873  1.00  0.61           H  
ATOM   1016 3HG2 VAL A  61       3.440   9.426  -8.242  1.00  0.61           H  
ATOM   1017  N   ILE A  62       3.215   6.300  -8.041  1.00  0.59           N  
ATOM   1018  CA  ILE A  62       4.217   5.683  -8.906  1.00  0.59           C  
ATOM   1019  C   ILE A  62       3.816   5.993 -10.358  1.00  0.59           C  
ATOM   1020  O   ILE A  62       2.660   5.775 -10.724  1.00  0.59           O  
ATOM   1021  CB  ILE A  62       4.187   4.146  -8.894  1.00  0.59           C  
ATOM   1022  CG1 ILE A  62       4.278   3.535  -7.619  1.00  0.59           C  
ATOM   1023  CG2 ILE A  62       5.409   3.657  -9.651  1.00  0.59           C  
ATOM   1024  CD1 ILE A  62       3.813   2.071  -7.717  1.00  0.59           C  
ATOM   1025  H   ILE A  62       2.241   6.035  -8.131  1.00  0.59           H  
ATOM   1026  HA  ILE A  62       5.191   6.073  -8.676  1.00  0.59           H  
ATOM   1027  HB  ILE A  62       3.335   3.791  -9.386  1.00  0.59           H  
ATOM   1028 1HG1 ILE A  62       5.287   3.551  -7.271  1.00  0.59           H  
ATOM   1029 2HG1 ILE A  62       3.666   4.063  -6.938  1.00  0.59           H  
ATOM   1030 1HG2 ILE A  62       5.389   2.594  -9.654  1.00  0.59           H  
ATOM   1031 2HG2 ILE A  62       5.414   4.022 -10.664  1.00  0.59           H  
ATOM   1032 3HG2 ILE A  62       6.312   3.998  -9.157  1.00  0.59           H  
ATOM   1033 1HD1 ILE A  62       3.861   1.581  -6.768  1.00  0.59           H  
ATOM   1034 2HD1 ILE A  62       2.796   2.041  -8.057  1.00  0.59           H  
ATOM   1035 3HD1 ILE A  62       4.419   1.538  -8.424  1.00  0.59           H  
ATOM   1036  N   ASP A  63       4.721   6.487 -11.190  1.00  0.58           N  
ATOM   1037  CA  ASP A  63       4.365   6.649 -12.599  1.00  0.58           C  
ATOM   1038  C   ASP A  63       4.928   5.432 -13.333  1.00  0.58           C  
ATOM   1039  O   ASP A  63       6.128   5.164 -13.261  1.00  0.58           O  
ATOM   1040  CB  ASP A  63       4.881   7.949 -13.196  1.00  0.58           C  
ATOM   1041  CG  ASP A  63       4.247   9.179 -12.578  1.00  0.58           C  
ATOM   1042  OD1 ASP A  63       3.205   9.081 -11.973  1.00  0.58           O  
ATOM   1043  OD2 ASP A  63       4.846  10.212 -12.666  1.00  0.58           O  
ATOM   1044  H   ASP A  63       5.650   6.684 -10.848  1.00  0.58           H  
ATOM   1045  HA  ASP A  63       3.287   6.640 -12.706  1.00  0.58           H  
ATOM   1046 1HB  ASP A  63       5.940   8.005 -13.111  1.00  0.58           H  
ATOM   1047 2HB  ASP A  63       4.644   7.948 -14.259  1.00  0.58           H  
ATOM   1048  N   LEU A  64       4.050   4.648 -13.950  1.00  0.58           N  
ATOM   1049  CA  LEU A  64       4.433   3.392 -14.600  1.00  0.58           C  
ATOM   1050  C   LEU A  64       4.239   3.355 -16.109  1.00  0.58           C  
ATOM   1051  O   LEU A  64       3.225   3.835 -16.627  1.00  0.58           O  
ATOM   1052  CB  LEU A  64       3.615   2.259 -13.980  1.00  0.58           C  
ATOM   1053  CG  LEU A  64       3.864   1.988 -12.497  1.00  0.58           C  
ATOM   1054  CD1 LEU A  64       2.920   0.953 -11.978  1.00  0.58           C  
ATOM   1055  CD2 LEU A  64       5.265   1.484 -12.372  1.00  0.58           C  
ATOM   1056  H   LEU A  64       3.076   4.947 -13.970  1.00  0.58           H  
ATOM   1057  HA  LEU A  64       5.490   3.212 -14.398  1.00  0.58           H  
ATOM   1058 1HB  LEU A  64       2.562   2.504 -14.091  1.00  0.58           H  
ATOM   1059 2HB  LEU A  64       3.799   1.353 -14.524  1.00  0.58           H  
ATOM   1060  HG  LEU A  64       3.716   2.900 -11.923  1.00  0.58           H  
ATOM   1061 1HD1 LEU A  64       3.125   0.763 -10.922  1.00  0.58           H  
ATOM   1062 2HD1 LEU A  64       1.893   1.298 -12.094  1.00  0.58           H  
ATOM   1063 3HD1 LEU A  64       3.077   0.050 -12.543  1.00  0.58           H  
ATOM   1064 1HD2 LEU A  64       5.503   1.260 -11.354  1.00  0.58           H  
ATOM   1065 2HD2 LEU A  64       5.375   0.579 -12.968  1.00  0.58           H  
ATOM   1066 3HD2 LEU A  64       5.932   2.246 -12.753  1.00  0.58           H  
ATOM   1067  N   LYS A  65       5.192   2.740 -16.826  1.00  0.59           N  
ATOM   1068  CA  LYS A  65       5.000   2.584 -18.273  1.00  0.59           C  
ATOM   1069  C   LYS A  65       4.153   1.352 -18.549  1.00  0.59           C  
ATOM   1070  O   LYS A  65       4.474   0.266 -18.086  1.00  0.59           O  
ATOM   1071  CB  LYS A  65       6.310   2.448 -19.062  1.00  0.59           C  
ATOM   1072  CG  LYS A  65       6.031   2.381 -20.577  1.00  0.59           C  
ATOM   1073  CD  LYS A  65       7.270   2.233 -21.427  1.00  0.59           C  
ATOM   1074  CE  LYS A  65       6.896   2.167 -22.907  1.00  0.59           C  
ATOM   1075  NZ  LYS A  65       8.088   1.960 -23.783  1.00  0.59           N  
ATOM   1076  H   LYS A  65       6.042   2.404 -16.359  1.00  0.59           H  
ATOM   1077  HA  LYS A  65       4.462   3.452 -18.654  1.00  0.59           H  
ATOM   1078 1HB  LYS A  65       6.954   3.278 -18.864  1.00  0.59           H  
ATOM   1079 2HB  LYS A  65       6.834   1.538 -18.761  1.00  0.59           H  
ATOM   1080 1HG  LYS A  65       5.379   1.531 -20.783  1.00  0.59           H  
ATOM   1081 2HG  LYS A  65       5.501   3.293 -20.871  1.00  0.59           H  
ATOM   1082 1HD  LYS A  65       7.962   3.059 -21.245  1.00  0.59           H  
ATOM   1083 2HD  LYS A  65       7.754   1.302 -21.173  1.00  0.59           H  
ATOM   1084 1HE  LYS A  65       6.198   1.342 -23.059  1.00  0.59           H  
ATOM   1085 2HE  LYS A  65       6.405   3.100 -23.190  1.00  0.59           H  
ATOM   1086 1HZ  LYS A  65       7.792   1.923 -24.748  1.00  0.59           H  
ATOM   1087 2HZ  LYS A  65       8.736   2.721 -23.660  1.00  0.59           H  
ATOM   1088 3HZ  LYS A  65       8.544   1.078 -23.537  1.00  0.59           H  
ATOM   1089  N   VAL A  66       3.051   1.523 -19.241  1.00  0.60           N  
ATOM   1090  CA  VAL A  66       2.143   0.428 -19.536  1.00  0.60           C  
ATOM   1091  C   VAL A  66       1.819   0.422 -21.028  1.00  0.60           C  
ATOM   1092  O   VAL A  66       2.057   1.404 -21.720  1.00  0.60           O  
ATOM   1093  CB  VAL A  66       0.874   0.548 -18.686  1.00  0.60           C  
ATOM   1094  CG1 VAL A  66       1.195   0.479 -17.168  1.00  0.60           C  
ATOM   1095  CG2 VAL A  66       0.250   1.806 -18.989  1.00  0.60           C  
ATOM   1096  H   VAL A  66       2.831   2.449 -19.595  1.00  0.60           H  
ATOM   1097  HA  VAL A  66       2.622  -0.513 -19.274  1.00  0.60           H  
ATOM   1098  HB  VAL A  66       0.204  -0.275 -18.932  1.00  0.60           H  
ATOM   1099 1HG1 VAL A  66       0.277   0.558 -16.605  1.00  0.60           H  
ATOM   1100 2HG1 VAL A  66       1.678  -0.476 -16.942  1.00  0.60           H  
ATOM   1101 3HG1 VAL A  66       1.859   1.294 -16.884  1.00  0.60           H  
ATOM   1102 1HG2 VAL A  66      -0.666   1.901 -18.422  1.00  0.60           H  
ATOM   1103 2HG2 VAL A  66       0.927   2.629 -18.741  1.00  0.60           H  
ATOM   1104 3HG2 VAL A  66       0.049   1.806 -20.042  1.00  0.60           H  
ATOM   1105  N   GLN A  67       1.277  -0.660 -21.549  1.00  0.62           N  
ATOM   1106  CA  GLN A  67       0.902  -0.649 -22.960  1.00  0.62           C  
ATOM   1107  C   GLN A  67      -0.343   0.262 -23.171  1.00  0.62           C  
ATOM   1108  O   GLN A  67      -1.281   0.172 -22.377  1.00  0.62           O  
ATOM   1109  CB  GLN A  67       0.643  -2.085 -23.423  1.00  0.62           C  
ATOM   1110  CG  GLN A  67       0.400  -2.265 -24.897  1.00  0.62           C  
ATOM   1111  CD  GLN A  67       0.225  -3.715 -25.263  1.00  0.62           C  
ATOM   1112  OE1 GLN A  67       0.197  -4.582 -24.385  1.00  0.62           O  
ATOM   1113  NE2 GLN A  67       0.105  -3.993 -26.548  1.00  0.62           N  
ATOM   1114  H   GLN A  67       1.126  -1.484 -20.972  1.00  0.62           H  
ATOM   1115  HA  GLN A  67       1.753  -0.276 -23.517  1.00  0.62           H  
ATOM   1116 1HB  GLN A  67       1.502  -2.706 -23.152  1.00  0.62           H  
ATOM   1117 2HB  GLN A  67      -0.215  -2.485 -22.896  1.00  0.62           H  
ATOM   1118 1HG  GLN A  67      -0.492  -1.734 -25.190  1.00  0.62           H  
ATOM   1119 2HG  GLN A  67       1.260  -1.886 -25.444  1.00  0.62           H  
ATOM   1120 1HE2 GLN A  67      -0.036  -4.938 -26.848  1.00  0.62           H  
ATOM   1121 2HE2 GLN A  67       0.118  -3.259 -27.228  1.00  0.62           H  
ATOM   1122  N   PRO A  68      -0.402   1.125 -24.221  1.00  0.63           N  
ATOM   1123  CA  PRO A  68      -1.538   1.991 -24.585  1.00  0.63           C  
ATOM   1124  C   PRO A  68      -2.876   1.250 -24.647  1.00  0.63           C  
ATOM   1125  O   PRO A  68      -3.936   1.798 -24.304  1.00  0.63           O  
ATOM   1126  CB  PRO A  68      -1.122   2.476 -25.983  1.00  0.63           C  
ATOM   1127  CG  PRO A  68       0.374   2.508 -25.930  1.00  0.63           C  
ATOM   1128  CD  PRO A  68       0.775   1.314 -25.100  1.00  0.63           C  
ATOM   1129  HA  PRO A  68      -1.591   2.834 -23.889  1.00  0.63           H  
ATOM   1130 1HB  PRO A  68      -1.520   1.805 -26.757  1.00  0.63           H  
ATOM   1131 2HB  PRO A  68      -1.547   3.477 -26.167  1.00  0.63           H  
ATOM   1132 1HG  PRO A  68       0.794   2.483 -26.945  1.00  0.63           H  
ATOM   1133 2HG  PRO A  68       0.703   3.454 -25.478  1.00  0.63           H  
ATOM   1134 1HD  PRO A  68       0.956   0.449 -25.737  1.00  0.63           H  
ATOM   1135 2HD  PRO A  68       1.663   1.619 -24.516  1.00  0.63           H  
ATOM   1136  N   GLU A  69      -2.812  -0.026 -25.028  1.00  0.65           N  
ATOM   1137  CA  GLU A  69      -3.980  -0.890 -25.148  1.00  0.65           C  
ATOM   1138  C   GLU A  69      -4.618  -1.139 -23.786  1.00  0.65           C  
ATOM   1139  O   GLU A  69      -5.783  -1.529 -23.696  1.00  0.65           O  
ATOM   1140  CB  GLU A  69      -3.598  -2.220 -25.801  1.00  0.65           C  
ATOM   1141  CG  GLU A  69      -3.163  -2.094 -27.260  1.00  0.65           C  
ATOM   1142  CD  GLU A  69      -2.828  -3.418 -27.912  1.00  0.65           C  
ATOM   1143  OE1 GLU A  69      -2.954  -4.433 -27.270  1.00  0.65           O  
ATOM   1144  OE2 GLU A  69      -2.422  -3.406 -29.050  1.00  0.65           O  
ATOM   1145  H   GLU A  69      -1.918  -0.412 -25.280  1.00  0.65           H  
ATOM   1146  HA  GLU A  69      -4.715  -0.391 -25.781  1.00  0.65           H  
ATOM   1147 1HB  GLU A  69      -2.787  -2.682 -25.237  1.00  0.65           H  
ATOM   1148 2HB  GLU A  69      -4.448  -2.899 -25.762  1.00  0.65           H  
ATOM   1149 1HG  GLU A  69      -3.964  -1.617 -27.824  1.00  0.65           H  
ATOM   1150 2HG  GLU A  69      -2.289  -1.443 -27.304  1.00  0.65           H  
ATOM   1151  N   LEU A  70      -3.829  -0.958 -22.732  1.00  0.65           N  
ATOM   1152  CA  LEU A  70      -4.270  -1.136 -21.372  1.00  0.65           C  
ATOM   1153  C   LEU A  70      -4.576   0.215 -20.750  1.00  0.65           C  
ATOM   1154  O   LEU A  70      -5.511   0.323 -19.963  1.00  0.65           O  
ATOM   1155  CB  LEU A  70      -3.188  -1.801 -20.552  1.00  0.65           C  
ATOM   1156  CG  LEU A  70      -2.726  -3.141 -21.017  1.00  0.65           C  
ATOM   1157  CD1 LEU A  70      -1.581  -3.581 -20.121  1.00  0.65           C  
ATOM   1158  CD2 LEU A  70      -3.884  -4.110 -20.975  1.00  0.65           C  
ATOM   1159  H   LEU A  70      -2.879  -0.639 -22.871  1.00  0.65           H  
ATOM   1160  HA  LEU A  70      -5.172  -1.744 -21.364  1.00  0.65           H  
ATOM   1161 1HB  LEU A  70      -2.321  -1.142 -20.506  1.00  0.65           H  
ATOM   1162 2HB  LEU A  70      -3.569  -1.935 -19.549  1.00  0.65           H  
ATOM   1163  HG  LEU A  70      -2.354  -3.071 -22.040  1.00  0.65           H  
ATOM   1164 1HD1 LEU A  70      -1.213  -4.555 -20.445  1.00  0.65           H  
ATOM   1165 2HD1 LEU A  70      -0.767  -2.854 -20.182  1.00  0.65           H  
ATOM   1166 3HD1 LEU A  70      -1.926  -3.647 -19.091  1.00  0.65           H  
ATOM   1167 1HD2 LEU A  70      -3.549  -5.091 -21.313  1.00  0.65           H  
ATOM   1168 2HD2 LEU A  70      -4.259  -4.185 -19.954  1.00  0.65           H  
ATOM   1169 3HD2 LEU A  70      -4.680  -3.752 -21.631  1.00  0.65           H  
ATOM   1170  N   VAL A  71      -3.853   1.270 -21.161  1.00  0.66           N  
ATOM   1171  CA  VAL A  71      -4.040   2.603 -20.563  1.00  0.66           C  
ATOM   1172  C   VAL A  71      -5.489   3.026 -20.651  1.00  0.66           C  
ATOM   1173  O   VAL A  71      -6.071   3.526 -19.678  1.00  0.66           O  
ATOM   1174  CB  VAL A  71      -3.231   3.700 -21.292  1.00  0.66           C  
ATOM   1175  CG1 VAL A  71      -3.648   5.057 -20.775  1.00  0.66           C  
ATOM   1176  CG2 VAL A  71      -1.781   3.518 -21.065  1.00  0.66           C  
ATOM   1177  H   VAL A  71      -3.102   1.114 -21.835  1.00  0.66           H  
ATOM   1178  HA  VAL A  71      -3.733   2.566 -19.520  1.00  0.66           H  
ATOM   1179  HB  VAL A  71      -3.448   3.659 -22.360  1.00  0.66           H  
ATOM   1180 1HG1 VAL A  71      -3.085   5.826 -21.301  1.00  0.66           H  
ATOM   1181 2HG1 VAL A  71      -4.712   5.204 -20.950  1.00  0.66           H  
ATOM   1182 3HG1 VAL A  71      -3.441   5.121 -19.708  1.00  0.66           H  
ATOM   1183 1HG2 VAL A  71      -1.229   4.296 -21.575  1.00  0.66           H  
ATOM   1184 2HG2 VAL A  71      -1.589   3.582 -20.010  1.00  0.66           H  
ATOM   1185 3HG2 VAL A  71      -1.484   2.553 -21.450  1.00  0.66           H  
ATOM   1186  N   GLY A  72      -6.088   2.766 -21.813  1.00  0.66           N  
ATOM   1187  CA  GLY A  72      -7.485   3.104 -22.060  1.00  0.66           C  
ATOM   1188  C   GLY A  72      -8.465   2.533 -21.011  1.00  0.66           C  
ATOM   1189  O   GLY A  72      -9.539   3.110 -20.794  1.00  0.66           O  
ATOM   1190  H   GLY A  72      -5.523   2.350 -22.561  1.00  0.66           H  
ATOM   1191 1HA  GLY A  72      -7.580   4.185 -22.104  1.00  0.66           H  
ATOM   1192 2HA  GLY A  72      -7.762   2.729 -23.044  1.00  0.66           H  
ATOM   1193  N   SER A  73      -8.106   1.406 -20.379  1.00  0.65           N  
ATOM   1194  CA  SER A  73      -8.930   0.759 -19.364  1.00  0.65           C  
ATOM   1195  C   SER A  73      -8.382   0.956 -17.941  1.00  0.65           C  
ATOM   1196  O   SER A  73      -9.146   1.074 -16.984  1.00  0.65           O  
ATOM   1197  CB  SER A  73      -9.021  -0.723 -19.666  1.00  0.65           C  
ATOM   1198  OG  SER A  73      -9.683  -0.953 -20.881  1.00  0.65           O  
ATOM   1199  H   SER A  73      -7.198   1.000 -20.577  1.00  0.65           H  
ATOM   1200  HA  SER A  73      -9.929   1.191 -19.406  1.00  0.65           H  
ATOM   1201 1HB  SER A  73      -8.008  -1.135 -19.717  1.00  0.65           H  
ATOM   1202 2HB  SER A  73      -9.541  -1.232 -18.858  1.00  0.65           H  
ATOM   1203  HG  SER A  73      -9.541  -1.880 -21.087  1.00  0.65           H  
ATOM   1204  N   LEU A  74      -7.059   1.041 -17.794  1.00  0.65           N  
ATOM   1205  CA  LEU A  74      -6.425   1.177 -16.481  1.00  0.65           C  
ATOM   1206  C   LEU A  74      -6.863   2.458 -15.813  1.00  0.65           C  
ATOM   1207  O   LEU A  74      -7.152   2.488 -14.621  1.00  0.65           O  
ATOM   1208  CB  LEU A  74      -4.902   1.146 -16.629  1.00  0.65           C  
ATOM   1209  CG  LEU A  74      -4.311  -0.218 -17.012  1.00  0.65           C  
ATOM   1210  CD1 LEU A  74      -2.840  -0.074 -17.358  1.00  0.65           C  
ATOM   1211  CD2 LEU A  74      -4.486  -1.153 -15.850  1.00  0.65           C  
ATOM   1212  H   LEU A  74      -6.473   0.967 -18.615  1.00  0.65           H  
ATOM   1213  HA  LEU A  74      -6.735   0.339 -15.856  1.00  0.65           H  
ATOM   1214 1HB  LEU A  74      -4.621   1.858 -17.400  1.00  0.65           H  
ATOM   1215 2HB  LEU A  74      -4.449   1.453 -15.701  1.00  0.65           H  
ATOM   1216  HG  LEU A  74      -4.831  -0.615 -17.865  1.00  0.65           H  
ATOM   1217 1HD1 LEU A  74      -2.427  -1.045 -17.623  1.00  0.65           H  
ATOM   1218 2HD1 LEU A  74      -2.728   0.607 -18.200  1.00  0.65           H  
ATOM   1219 3HD1 LEU A  74      -2.315   0.303 -16.513  1.00  0.65           H  
ATOM   1220 1HD2 LEU A  74      -4.077  -2.130 -16.106  1.00  0.65           H  
ATOM   1221 2HD2 LEU A  74      -3.965  -0.752 -14.982  1.00  0.65           H  
ATOM   1222 3HD2 LEU A  74      -5.548  -1.250 -15.622  1.00  0.65           H  
ATOM   1223  N   ARG A  75      -7.013   3.506 -16.614  1.00  0.65           N  
ATOM   1224  CA  ARG A  75      -7.469   4.805 -16.138  1.00  0.65           C  
ATOM   1225  C   ARG A  75      -8.871   4.779 -15.503  1.00  0.65           C  
ATOM   1226  O   ARG A  75      -9.267   5.743 -14.848  1.00  0.65           O  
ATOM   1227  CB  ARG A  75      -7.460   5.792 -17.287  1.00  0.65           C  
ATOM   1228  CG  ARG A  75      -8.446   5.460 -18.401  1.00  0.65           C  
ATOM   1229  CD  ARG A  75      -8.312   6.382 -19.559  1.00  0.65           C  
ATOM   1230  NE  ARG A  75      -9.159   5.978 -20.683  1.00  0.65           N  
ATOM   1231  CZ  ARG A  75      -9.447   6.751 -21.747  1.00  0.65           C  
ATOM   1232  NH1 ARG A  75      -8.985   7.984 -21.816  1.00  0.65           N  
ATOM   1233  NH2 ARG A  75     -10.193   6.272 -22.728  1.00  0.65           N  
ATOM   1234  H   ARG A  75      -6.761   3.414 -17.603  1.00  0.65           H  
ATOM   1235  HA  ARG A  75      -6.765   5.153 -15.383  1.00  0.65           H  
ATOM   1236 1HB  ARG A  75      -7.704   6.781 -16.917  1.00  0.65           H  
ATOM   1237 2HB  ARG A  75      -6.461   5.833 -17.728  1.00  0.65           H  
ATOM   1238 1HG  ARG A  75      -8.274   4.440 -18.743  1.00  0.65           H  
ATOM   1239 2HG  ARG A  75      -9.462   5.542 -18.023  1.00  0.65           H  
ATOM   1240 1HD  ARG A  75      -8.593   7.390 -19.260  1.00  0.65           H  
ATOM   1241 2HD  ARG A  75      -7.275   6.374 -19.897  1.00  0.65           H  
ATOM   1242  HE  ARG A  75      -9.512   5.009 -20.687  1.00  0.65           H  
ATOM   1243 1HH1 ARG A  75      -8.416   8.353 -21.068  1.00  0.65           H  
ATOM   1244 2HH1 ARG A  75      -9.203   8.562 -22.616  1.00  0.65           H  
ATOM   1245 1HH2 ARG A  75     -10.551   5.325 -22.681  1.00  0.65           H  
ATOM   1246 2HH2 ARG A  75     -10.409   6.850 -23.525  1.00  0.65           H  
ATOM   1247  N   LYS A  76      -9.653   3.717 -15.744  1.00  0.64           N  
ATOM   1248  CA  LYS A  76     -10.997   3.618 -15.199  1.00  0.64           C  
ATOM   1249  C   LYS A  76     -11.009   2.968 -13.808  1.00  0.64           C  
ATOM   1250  O   LYS A  76     -12.037   2.975 -13.124  1.00  0.64           O  
ATOM   1251  CB  LYS A  76     -11.877   2.801 -16.147  1.00  0.64           C  
ATOM   1252  CG  LYS A  76     -12.070   3.435 -17.521  1.00  0.64           C  
ATOM   1253  CD  LYS A  76     -12.944   2.573 -18.418  1.00  0.64           C  
ATOM   1254  CE  LYS A  76     -13.119   3.208 -19.792  1.00  0.64           C  
ATOM   1255  NZ  LYS A  76     -13.962   2.369 -20.691  1.00  0.64           N  
ATOM   1256  H   LYS A  76      -9.305   2.926 -16.279  1.00  0.64           H  
ATOM   1257  HA  LYS A  76     -11.409   4.622 -15.106  1.00  0.64           H  
ATOM   1258 1HB  LYS A  76     -11.439   1.814 -16.289  1.00  0.64           H  
ATOM   1259 2HB  LYS A  76     -12.859   2.661 -15.698  1.00  0.64           H  
ATOM   1260 1HG  LYS A  76     -12.514   4.423 -17.416  1.00  0.64           H  
ATOM   1261 2HG  LYS A  76     -11.092   3.540 -17.998  1.00  0.64           H  
ATOM   1262 1HD  LYS A  76     -12.476   1.593 -18.538  1.00  0.64           H  
ATOM   1263 2HD  LYS A  76     -13.922   2.437 -17.959  1.00  0.64           H  
ATOM   1264 1HE  LYS A  76     -13.584   4.185 -19.678  1.00  0.64           H  
ATOM   1265 2HE  LYS A  76     -12.135   3.335 -20.248  1.00  0.64           H  
ATOM   1266 1HZ  LYS A  76     -14.047   2.823 -21.589  1.00  0.64           H  
ATOM   1267 2HZ  LYS A  76     -13.528   1.464 -20.811  1.00  0.64           H  
ATOM   1268 3HZ  LYS A  76     -14.879   2.252 -20.284  1.00  0.64           H  
ATOM   1269  N   LYS A  77      -9.889   2.366 -13.401  1.00  0.64           N  
ATOM   1270  CA  LYS A  77      -9.826   1.684 -12.113  1.00  0.64           C  
ATOM   1271  C   LYS A  77      -9.409   2.669 -11.007  1.00  0.64           C  
ATOM   1272  O   LYS A  77      -8.430   3.395 -11.184  1.00  0.64           O  
ATOM   1273  CB  LYS A  77      -8.856   0.499 -12.168  1.00  0.64           C  
ATOM   1274  CG  LYS A  77      -8.789  -0.320 -10.871  1.00  0.64           C  
ATOM   1275  CD  LYS A  77      -7.831  -1.510 -10.965  1.00  0.64           C  
ATOM   1276  CE  LYS A  77      -8.386  -2.639 -11.805  1.00  0.64           C  
ATOM   1277  NZ  LYS A  77      -7.497  -3.849 -11.768  1.00  0.64           N  
ATOM   1278  H   LYS A  77      -9.047   2.401 -13.978  1.00  0.64           H  
ATOM   1279  HA  LYS A  77     -10.804   1.271 -11.915  1.00  0.64           H  
ATOM   1280 1HB  LYS A  77      -9.143  -0.166 -12.982  1.00  0.64           H  
ATOM   1281 2HB  LYS A  77      -7.864   0.868 -12.390  1.00  0.64           H  
ATOM   1282 1HG  LYS A  77      -8.451   0.330 -10.059  1.00  0.64           H  
ATOM   1283 2HG  LYS A  77      -9.780  -0.689 -10.626  1.00  0.64           H  
ATOM   1284 1HD  LYS A  77      -6.876  -1.184 -11.379  1.00  0.64           H  
ATOM   1285 2HD  LYS A  77      -7.666  -1.904  -9.966  1.00  0.64           H  
ATOM   1286 1HE  LYS A  77      -9.368  -2.912 -11.425  1.00  0.64           H  
ATOM   1287 2HE  LYS A  77      -8.486  -2.303 -12.836  1.00  0.64           H  
ATOM   1288 1HZ  LYS A  77      -7.898  -4.578 -12.334  1.00  0.64           H  
ATOM   1289 2HZ  LYS A  77      -6.589  -3.610 -12.127  1.00  0.64           H  
ATOM   1290 3HZ  LYS A  77      -7.382  -4.210 -10.795  1.00  0.64           H  
ATOM   1291  N   PRO A  78     -10.121   2.746  -9.870  1.00  0.63           N  
ATOM   1292  CA  PRO A  78      -9.775   3.603  -8.756  1.00  0.63           C  
ATOM   1293  C   PRO A  78      -8.339   3.338  -8.341  1.00  0.63           C  
ATOM   1294  O   PRO A  78      -7.896   2.192  -8.281  1.00  0.63           O  
ATOM   1295  CB  PRO A  78     -10.782   3.174  -7.687  1.00  0.63           C  
ATOM   1296  CG  PRO A  78     -11.979   2.698  -8.474  1.00  0.63           C  
ATOM   1297  CD  PRO A  78     -11.398   2.012  -9.692  1.00  0.63           C  
ATOM   1298  HA  PRO A  78      -9.914   4.654  -9.047  1.00  0.63           H  
ATOM   1299 1HB  PRO A  78     -10.347   2.384  -7.057  1.00  0.63           H  
ATOM   1300 2HB  PRO A  78     -11.012   4.021  -7.026  1.00  0.63           H  
ATOM   1301 1HG  PRO A  78     -12.594   2.022  -7.859  1.00  0.63           H  
ATOM   1302 2HG  PRO A  78     -12.619   3.553  -8.741  1.00  0.63           H  
ATOM   1303 1HD  PRO A  78     -11.228   0.946  -9.504  1.00  0.63           H  
ATOM   1304 2HD  PRO A  78     -12.093   2.200 -10.526  1.00  0.63           H  
ATOM   1305  N   GLY A  79      -7.618   4.406  -8.032  1.00  0.63           N  
ATOM   1306  CA  GLY A  79      -6.212   4.310  -7.663  1.00  0.63           C  
ATOM   1307  C   GLY A  79      -5.310   4.579  -8.865  1.00  0.63           C  
ATOM   1308  O   GLY A  79      -4.107   4.772  -8.701  1.00  0.63           O  
ATOM   1309  H   GLY A  79      -8.046   5.320  -8.084  1.00  0.63           H  
ATOM   1310 1HA  GLY A  79      -5.993   5.030  -6.875  1.00  0.63           H  
ATOM   1311 2HA  GLY A  79      -6.002   3.318  -7.264  1.00  0.63           H  
ATOM   1312  N   ILE A  80      -5.891   4.612 -10.072  1.00  0.63           N  
ATOM   1313  CA  ILE A  80      -5.131   4.891 -11.291  1.00  0.63           C  
ATOM   1314  C   ILE A  80      -5.655   6.159 -11.986  1.00  0.63           C  
ATOM   1315  O   ILE A  80      -6.861   6.379 -12.094  1.00  0.63           O  
ATOM   1316  CB  ILE A  80      -5.122   3.695 -12.266  1.00  0.63           C  
ATOM   1317  CG1 ILE A  80      -4.464   2.460 -11.589  1.00  0.63           C  
ATOM   1318  CG2 ILE A  80      -4.341   4.059 -13.541  1.00  0.63           C  
ATOM   1319  CD1 ILE A  80      -4.576   1.189 -12.401  1.00  0.63           C  
ATOM   1320  H   ILE A  80      -6.884   4.395 -10.180  1.00  0.63           H  
ATOM   1321  HA  ILE A  80      -4.098   5.077 -11.015  1.00  0.63           H  
ATOM   1322  HB  ILE A  80      -6.147   3.426 -12.521  1.00  0.63           H  
ATOM   1323 1HG1 ILE A  80      -3.414   2.671 -11.404  1.00  0.63           H  
ATOM   1324 2HG1 ILE A  80      -4.959   2.283 -10.635  1.00  0.63           H  
ATOM   1325 1HG2 ILE A  80      -4.333   3.216 -14.213  1.00  0.63           H  
ATOM   1326 2HG2 ILE A  80      -4.804   4.900 -14.037  1.00  0.63           H  
ATOM   1327 3HG2 ILE A  80      -3.322   4.318 -13.262  1.00  0.63           H  
ATOM   1328 1HD1 ILE A  80      -4.116   0.372 -11.860  1.00  0.63           H  
ATOM   1329 2HD1 ILE A  80      -5.619   0.961 -12.575  1.00  0.63           H  
ATOM   1330 3HD1 ILE A  80      -4.074   1.324 -13.353  1.00  0.63           H  
ATOM   1331  N   TYR A  81      -4.725   6.996 -12.433  1.00  0.64           N  
ATOM   1332  CA  TYR A  81      -5.003   8.263 -13.096  1.00  0.64           C  
ATOM   1333  C   TYR A  81      -4.048   8.394 -14.309  1.00  0.64           C  
ATOM   1334  O   TYR A  81      -2.912   7.943 -14.224  1.00  0.64           O  
ATOM   1335  CB  TYR A  81      -4.791   9.396 -12.067  1.00  0.64           C  
ATOM   1336  CG  TYR A  81      -4.967  10.811 -12.570  1.00  0.64           C  
ATOM   1337  CD1 TYR A  81      -6.236  11.366 -12.677  1.00  0.64           C  
ATOM   1338  CD2 TYR A  81      -3.856  11.556 -12.913  1.00  0.64           C  
ATOM   1339  CE1 TYR A  81      -6.385  12.659 -13.138  1.00  0.64           C  
ATOM   1340  CE2 TYR A  81      -4.001  12.845 -13.378  1.00  0.64           C  
ATOM   1341  CZ  TYR A  81      -5.260  13.398 -13.491  1.00  0.64           C  
ATOM   1342  OH  TYR A  81      -5.405  14.689 -13.952  1.00  0.64           O  
ATOM   1343  H   TYR A  81      -3.751   6.752 -12.260  1.00  0.64           H  
ATOM   1344  HA  TYR A  81      -6.038   8.260 -13.417  1.00  0.64           H  
ATOM   1345 1HB  TYR A  81      -5.484   9.253 -11.236  1.00  0.64           H  
ATOM   1346 2HB  TYR A  81      -3.783   9.315 -11.654  1.00  0.64           H  
ATOM   1347  HD1 TYR A  81      -7.112  10.780 -12.398  1.00  0.64           H  
ATOM   1348  HD2 TYR A  81      -2.860  11.121 -12.827  1.00  0.64           H  
ATOM   1349  HE1 TYR A  81      -7.379  13.096 -13.224  1.00  0.64           H  
ATOM   1350  HE2 TYR A  81      -3.119  13.426 -13.651  1.00  0.64           H  
ATOM   1351  HH  TYR A  81      -4.536  15.092 -14.049  1.00  0.64           H  
ATOM   1352  N   PRO A  82      -4.468   8.913 -15.481  1.00  0.65           N  
ATOM   1353  CA  PRO A  82      -3.603   9.120 -16.642  1.00  0.65           C  
ATOM   1354  C   PRO A  82      -2.375   9.872 -16.169  1.00  0.65           C  
ATOM   1355  O   PRO A  82      -2.506  10.803 -15.382  1.00  0.65           O  
ATOM   1356  CB  PRO A  82      -4.498   9.969 -17.553  1.00  0.65           C  
ATOM   1357  CG  PRO A  82      -5.907   9.519 -17.204  1.00  0.65           C  
ATOM   1358  CD  PRO A  82      -5.882   9.286 -15.707  1.00  0.65           C  
ATOM   1359  HA  PRO A  82      -3.334   8.155 -17.098  1.00  0.65           H  
ATOM   1360 1HB  PRO A  82      -4.326  11.036 -17.353  1.00  0.65           H  
ATOM   1361 2HB  PRO A  82      -4.232   9.790 -18.606  1.00  0.65           H  
ATOM   1362 1HG  PRO A  82      -6.632  10.294 -17.496  1.00  0.65           H  
ATOM   1363 2HG  PRO A  82      -6.164   8.616 -17.773  1.00  0.65           H  
ATOM   1364 1HD  PRO A  82      -6.141  10.203 -15.184  1.00  0.65           H  
ATOM   1365 2HD  PRO A  82      -6.565   8.457 -15.478  1.00  0.65           H  
ATOM   1366  N   ALA A  83      -1.182   9.521 -16.653  1.00  0.68           N  
ATOM   1367  CA  ALA A  83      -0.005  10.162 -16.084  1.00  0.68           C  
ATOM   1368  C   ALA A  83      -0.109  11.663 -15.984  1.00  0.68           C  
ATOM   1369  O   ALA A  83      -0.380  12.364 -16.965  1.00  0.68           O  
ATOM   1370  CB  ALA A  83       1.221   9.863 -16.902  1.00  0.68           C  
ATOM   1371  H   ALA A  83      -1.052   8.766 -17.331  1.00  0.68           H  
ATOM   1372  HA  ALA A  83       0.126   9.763 -15.091  1.00  0.68           H  
ATOM   1373 1HB  ALA A  83       2.076  10.326 -16.416  1.00  0.68           H  
ATOM   1374 2HB  ALA A  83       1.369   8.823 -16.937  1.00  0.68           H  
ATOM   1375 3HB  ALA A  83       1.109  10.259 -17.913  1.00  0.68           H  
ATOM   1376  N   TYR A  84       0.203  12.162 -14.790  1.00  0.70           N  
ATOM   1377  CA  TYR A  84       0.187  13.602 -14.552  1.00  0.70           C  
ATOM   1378  C   TYR A  84       1.131  14.432 -15.432  1.00  0.70           C  
ATOM   1379  O   TYR A  84       0.713  15.436 -16.004  1.00  0.70           O  
ATOM   1380  CB  TYR A  84       0.404  13.954 -13.086  1.00  0.70           C  
ATOM   1381  CG  TYR A  84       0.621  15.442 -12.953  1.00  0.70           C  
ATOM   1382  CD1 TYR A  84      -0.431  16.312 -13.132  1.00  0.70           C  
ATOM   1383  CD2 TYR A  84       1.871  15.935 -12.660  1.00  0.70           C  
ATOM   1384  CE1 TYR A  84      -0.230  17.676 -13.038  1.00  0.70           C  
ATOM   1385  CE2 TYR A  84       2.080  17.294 -12.562  1.00  0.70           C  
ATOM   1386  CZ  TYR A  84       1.033  18.164 -12.759  1.00  0.70           C  
ATOM   1387  OH  TYR A  84       1.239  19.526 -12.679  1.00  0.70           O  
ATOM   1388  H   TYR A  84       0.395  11.493 -14.032  1.00  0.70           H  
ATOM   1389  HA  TYR A  84      -0.822  13.942 -14.785  1.00  0.70           H  
ATOM   1390 1HB  TYR A  84      -0.475  13.676 -12.499  1.00  0.70           H  
ATOM   1391 2HB  TYR A  84       1.267  13.429 -12.685  1.00  0.70           H  
ATOM   1392  HD1 TYR A  84      -1.420  15.924 -13.361  1.00  0.70           H  
ATOM   1393  HD2 TYR A  84       2.700  15.249 -12.509  1.00  0.70           H  
ATOM   1394  HE1 TYR A  84      -1.064  18.362 -13.190  1.00  0.70           H  
ATOM   1395  HE2 TYR A  84       3.075  17.676 -12.337  1.00  0.70           H  
ATOM   1396  HH  TYR A  84       0.408  19.983 -12.844  1.00  0.70           H  
ATOM   1397  N   HIS A  85       2.405  14.043 -15.520  1.00  0.71           N  
ATOM   1398  CA  HIS A  85       3.392  14.862 -16.233  1.00  0.71           C  
ATOM   1399  C   HIS A  85       4.219  14.047 -17.216  1.00  0.71           C  
ATOM   1400  O   HIS A  85       5.357  14.405 -17.522  1.00  0.71           O  
ATOM   1401  CB  HIS A  85       4.364  15.469 -15.219  1.00  0.71           C  
ATOM   1402  CG  HIS A  85       5.081  14.395 -14.486  1.00  0.71           C  
ATOM   1403  ND1 HIS A  85       6.446  14.191 -14.588  1.00  0.71           N  
ATOM   1404  CD2 HIS A  85       4.605  13.382 -13.742  1.00  0.71           C  
ATOM   1405  CE1 HIS A  85       6.771  13.107 -13.901  1.00  0.71           C  
ATOM   1406  NE2 HIS A  85       5.669  12.602 -13.394  1.00  0.71           N  
ATOM   1407  H   HIS A  85       2.699  13.196 -15.057  1.00  0.71           H  
ATOM   1408  HA  HIS A  85       2.893  15.658 -16.782  1.00  0.71           H  
ATOM   1409 1HB  HIS A  85       5.101  16.079 -15.741  1.00  0.71           H  
ATOM   1410 2HB  HIS A  85       3.850  16.108 -14.533  1.00  0.71           H  
ATOM   1411  HD2 HIS A  85       3.568  13.190 -13.493  1.00  0.71           H  
ATOM   1412  HE1 HIS A  85       7.768  12.682 -13.802  1.00  0.71           H  
ATOM   1413  HE2 HIS A  85       5.583  11.731 -12.856  1.00  0.71           H  
ATOM   1414  N   MET A  86       3.656  12.954 -17.702  1.00  0.71           N  
ATOM   1415  CA  MET A  86       4.376  12.079 -18.617  1.00  0.71           C  
ATOM   1416  C   MET A  86       3.503  11.749 -19.814  1.00  0.71           C  
ATOM   1417  O   MET A  86       2.342  12.159 -19.898  1.00  0.71           O  
ATOM   1418  CB  MET A  86       4.880  10.815 -17.922  1.00  0.71           C  
ATOM   1419  CG  MET A  86       5.775  11.056 -16.742  1.00  0.71           C  
ATOM   1420  SD  MET A  86       6.481   9.562 -16.083  1.00  0.71           S  
ATOM   1421  CE  MET A  86       7.778   9.293 -17.274  1.00  0.71           C  
ATOM   1422  H   MET A  86       2.710  12.730 -17.425  1.00  0.71           H  
ATOM   1423  HA  MET A  86       5.247  12.615 -18.995  1.00  0.71           H  
ATOM   1424 1HB  MET A  86       4.046  10.219 -17.595  1.00  0.71           H  
ATOM   1425 2HB  MET A  86       5.440  10.207 -18.633  1.00  0.71           H  
ATOM   1426 1HG  MET A  86       6.579  11.745 -17.007  1.00  0.71           H  
ATOM   1427 2HG  MET A  86       5.188  11.512 -15.959  1.00  0.71           H  
ATOM   1428 1HE  MET A  86       8.326   8.395 -17.017  1.00  0.71           H  
ATOM   1429 2HE  MET A  86       7.344   9.182 -18.267  1.00  0.71           H  
ATOM   1430 3HE  MET A  86       8.458  10.143 -17.268  1.00  0.71           H  
ATOM   1431  N   ASN A  87       4.049  11.035 -20.781  1.00  0.69           N  
ATOM   1432  CA  ASN A  87       3.237  10.759 -21.946  1.00  0.69           C  
ATOM   1433  C   ASN A  87       2.096   9.830 -21.593  1.00  0.69           C  
ATOM   1434  O   ASN A  87       2.243   8.605 -21.553  1.00  0.69           O  
ATOM   1435  CB  ASN A  87       4.065  10.176 -23.061  1.00  0.69           C  
ATOM   1436  CG  ASN A  87       3.269   9.988 -24.343  1.00  0.69           C  
ATOM   1437  OD1 ASN A  87       2.041   9.782 -24.350  1.00  0.69           O  
ATOM   1438  ND2 ASN A  87       3.969  10.064 -25.452  1.00  0.69           N  
ATOM   1439  H   ASN A  87       5.001  10.703 -20.717  1.00  0.69           H  
ATOM   1440  HA  ASN A  87       2.798  11.698 -22.294  1.00  0.69           H  
ATOM   1441 1HB  ASN A  87       4.914  10.829 -23.265  1.00  0.69           H  
ATOM   1442 2HB  ASN A  87       4.461   9.210 -22.754  1.00  0.69           H  
ATOM   1443 1HD2 ASN A  87       3.515   9.955 -26.339  1.00  0.69           H  
ATOM   1444 2HD2 ASN A  87       4.954  10.235 -25.413  1.00  0.69           H  
ATOM   1445  N   LYS A  88       0.933  10.447 -21.479  1.00  0.66           N  
ATOM   1446  CA  LYS A  88      -0.338   9.874 -21.051  1.00  0.66           C  
ATOM   1447  C   LYS A  88      -0.805   8.682 -21.879  1.00  0.66           C  
ATOM   1448  O   LYS A  88      -1.646   7.909 -21.428  1.00  0.66           O  
ATOM   1449  CB  LYS A  88      -1.414  10.961 -21.150  1.00  0.66           C  
ATOM   1450  CG  LYS A  88      -1.264  12.103 -20.156  1.00  0.66           C  
ATOM   1451  CD  LYS A  88      -2.356  13.158 -20.356  1.00  0.66           C  
ATOM   1452  CE  LYS A  88      -2.093  14.421 -19.528  1.00  0.66           C  
ATOM   1453  NZ  LYS A  88      -2.155  14.174 -18.079  1.00  0.66           N  
ATOM   1454  H   LYS A  88       0.998  11.457 -21.538  1.00  0.66           H  
ATOM   1455  HA  LYS A  88      -0.232   9.548 -20.014  1.00  0.66           H  
ATOM   1456 1HB  LYS A  88      -1.410  11.383 -22.155  1.00  0.66           H  
ATOM   1457 2HB  LYS A  88      -2.391  10.510 -20.988  1.00  0.66           H  
ATOM   1458 1HG  LYS A  88      -1.353  11.697 -19.149  1.00  0.66           H  
ATOM   1459 2HG  LYS A  88      -0.278  12.564 -20.253  1.00  0.66           H  
ATOM   1460 1HD  LYS A  88      -2.408  13.430 -21.410  1.00  0.66           H  
ATOM   1461 2HD  LYS A  88      -3.316  12.739 -20.057  1.00  0.66           H  
ATOM   1462 1HE  LYS A  88      -1.102  14.803 -19.774  1.00  0.66           H  
ATOM   1463 2HE  LYS A  88      -2.836  15.174 -19.787  1.00  0.66           H  
ATOM   1464 1HZ  LYS A  88      -1.974  15.034 -17.583  1.00  0.66           H  
ATOM   1465 2HZ  LYS A  88      -3.064  13.832 -17.824  1.00  0.66           H  
ATOM   1466 3HZ  LYS A  88      -1.444  13.473 -17.816  1.00  0.66           H  
ATOM   1467  N   GLU A  89      -0.305   8.537 -23.104  1.00  0.62           N  
ATOM   1468  CA  GLU A  89      -0.736   7.409 -23.922  1.00  0.62           C  
ATOM   1469  C   GLU A  89      -0.016   6.125 -23.524  1.00  0.62           C  
ATOM   1470  O   GLU A  89      -0.477   5.036 -23.848  1.00  0.62           O  
ATOM   1471  CB  GLU A  89      -0.513   7.680 -25.410  1.00  0.62           C  
ATOM   1472  CG  GLU A  89      -1.386   8.805 -25.980  1.00  0.62           C  
ATOM   1473  CD  GLU A  89      -1.192   9.048 -27.471  1.00  0.62           C  
ATOM   1474  OE1 GLU A  89      -0.379   8.386 -28.072  1.00  0.62           O  
ATOM   1475  OE2 GLU A  89      -1.872   9.898 -28.001  1.00  0.62           O  
ATOM   1476  H   GLU A  89       0.412   9.175 -23.450  1.00  0.62           H  
ATOM   1477  HA  GLU A  89      -1.804   7.258 -23.761  1.00  0.62           H  
ATOM   1478 1HB  GLU A  89       0.532   7.942 -25.578  1.00  0.62           H  
ATOM   1479 2HB  GLU A  89      -0.714   6.770 -25.977  1.00  0.62           H  
ATOM   1480 1HG  GLU A  89      -2.431   8.561 -25.797  1.00  0.62           H  
ATOM   1481 2HG  GLU A  89      -1.157   9.723 -25.437  1.00  0.62           H  
ATOM   1482  N   HIS A  90       1.130   6.266 -22.853  1.00  0.59           N  
ATOM   1483  CA  HIS A  90       1.968   5.142 -22.440  1.00  0.59           C  
ATOM   1484  C   HIS A  90       2.141   5.060 -20.926  1.00  0.59           C  
ATOM   1485  O   HIS A  90       2.457   4.003 -20.392  1.00  0.59           O  
ATOM   1486  CB  HIS A  90       3.353   5.281 -23.068  1.00  0.59           C  
ATOM   1487  CG  HIS A  90       3.379   5.227 -24.561  1.00  0.59           C  
ATOM   1488  ND1 HIS A  90       3.527   4.048 -25.261  1.00  0.59           N  
ATOM   1489  CD2 HIS A  90       3.242   6.199 -25.488  1.00  0.59           C  
ATOM   1490  CE1 HIS A  90       3.487   4.302 -26.558  1.00  0.59           C  
ATOM   1491  NE2 HIS A  90       3.317   5.599 -26.721  1.00  0.59           N  
ATOM   1492  H   HIS A  90       1.435   7.200 -22.593  1.00  0.59           H  
ATOM   1493  HA  HIS A  90       1.520   4.204 -22.774  1.00  0.59           H  
ATOM   1494 1HB  HIS A  90       3.779   6.236 -22.765  1.00  0.59           H  
ATOM   1495 2HB  HIS A  90       4.002   4.498 -22.682  1.00  0.59           H  
ATOM   1496  HD2 HIS A  90       3.094   7.255 -25.295  1.00  0.59           H  
ATOM   1497  HE1 HIS A  90       3.575   3.565 -27.355  1.00  0.59           H  
ATOM   1498  HE2 HIS A  90       3.245   6.080 -27.608  1.00  0.59           H  
ATOM   1499  N   TRP A  91       1.964   6.167 -20.221  1.00  0.57           N  
ATOM   1500  CA  TRP A  91       2.221   6.138 -18.788  1.00  0.57           C  
ATOM   1501  C   TRP A  91       0.967   6.408 -17.966  1.00  0.57           C  
ATOM   1502  O   TRP A  91       0.114   7.231 -18.337  1.00  0.57           O  
ATOM   1503  CB  TRP A  91       3.307   7.173 -18.418  1.00  0.57           C  
ATOM   1504  CG  TRP A  91       4.713   6.889 -18.936  1.00  0.57           C  
ATOM   1505  CD1 TRP A  91       5.182   7.146 -20.184  1.00  0.57           C  
ATOM   1506  CD2 TRP A  91       5.841   6.347 -18.194  1.00  0.57           C  
ATOM   1507  NE1 TRP A  91       6.512   6.773 -20.283  1.00  0.57           N  
ATOM   1508  CE2 TRP A  91       6.925   6.285 -19.073  1.00  0.57           C  
ATOM   1509  CE3 TRP A  91       6.012   5.930 -16.890  1.00  0.57           C  
ATOM   1510  CZ2 TRP A  91       8.172   5.798 -18.673  1.00  0.57           C  
ATOM   1511  CZ3 TRP A  91       7.245   5.438 -16.491  1.00  0.57           C  
ATOM   1512  CH2 TRP A  91       8.297   5.372 -17.356  1.00  0.57           C  
ATOM   1513  H   TRP A  91       1.716   7.038 -20.680  1.00  0.57           H  
ATOM   1514  HA  TRP A  91       2.584   5.153 -18.523  1.00  0.57           H  
ATOM   1515 1HB  TRP A  91       3.009   8.149 -18.803  1.00  0.57           H  
ATOM   1516 2HB  TRP A  91       3.363   7.255 -17.331  1.00  0.57           H  
ATOM   1517  HD1 TRP A  91       4.591   7.577 -20.987  1.00  0.57           H  
ATOM   1518  HE1 TRP A  91       7.088   6.858 -21.108  1.00  0.57           H  
ATOM   1519  HE3 TRP A  91       5.185   5.981 -16.194  1.00  0.57           H  
ATOM   1520  HZ2 TRP A  91       9.025   5.743 -19.351  1.00  0.57           H  
ATOM   1521  HZ3 TRP A  91       7.354   5.101 -15.461  1.00  0.57           H  
ATOM   1522  HH2 TRP A  91       9.249   4.982 -17.006  1.00  0.57           H  
ATOM   1523  N   ILE A  92       0.905   5.756 -16.813  1.00  0.56           N  
ATOM   1524  CA  ILE A  92      -0.170   5.971 -15.858  1.00  0.56           C  
ATOM   1525  C   ILE A  92       0.401   6.303 -14.491  1.00  0.56           C  
ATOM   1526  O   ILE A  92       1.488   5.845 -14.132  1.00  0.56           O  
ATOM   1527  CB  ILE A  92      -1.052   4.718 -15.683  1.00  0.56           C  
ATOM   1528  CG1 ILE A  92      -0.171   3.577 -15.128  1.00  0.56           C  
ATOM   1529  CG2 ILE A  92      -1.732   4.329 -17.000  1.00  0.56           C  
ATOM   1530  CD1 ILE A  92      -0.937   2.372 -14.672  1.00  0.56           C  
ATOM   1531  H   ILE A  92       1.645   5.081 -16.607  1.00  0.56           H  
ATOM   1532  HA  ILE A  92      -0.790   6.801 -16.187  1.00  0.56           H  
ATOM   1533  HB  ILE A  92      -1.812   4.930 -14.939  1.00  0.56           H  
ATOM   1534 1HG1 ILE A  92       0.526   3.271 -15.912  1.00  0.56           H  
ATOM   1535 2HG1 ILE A  92       0.407   3.954 -14.283  1.00  0.56           H  
ATOM   1536 1HG2 ILE A  92      -2.354   3.446 -16.849  1.00  0.56           H  
ATOM   1537 2HG2 ILE A  92      -2.352   5.157 -17.344  1.00  0.56           H  
ATOM   1538 3HG2 ILE A  92      -0.973   4.119 -17.740  1.00  0.56           H  
ATOM   1539 1HD1 ILE A  92      -0.242   1.618 -14.311  1.00  0.56           H  
ATOM   1540 2HD1 ILE A  92      -1.620   2.646 -13.870  1.00  0.56           H  
ATOM   1541 3HD1 ILE A  92      -1.490   1.994 -15.497  1.00  0.56           H  
ATOM   1542  N   THR A  93      -0.360   7.048 -13.709  1.00  0.56           N  
ATOM   1543  CA  THR A  93      -0.014   7.358 -12.334  1.00  0.56           C  
ATOM   1544  C   THR A  93      -0.858   6.488 -11.402  1.00  0.56           C  
ATOM   1545  O   THR A  93      -2.090   6.472 -11.491  1.00  0.56           O  
ATOM   1546  CB  THR A  93      -0.214   8.877 -12.018  1.00  0.56           C  
ATOM   1547  OG1 THR A  93       0.684   9.692 -12.830  1.00  0.56           O  
ATOM   1548  CG2 THR A  93       0.046   9.153 -10.563  1.00  0.56           C  
ATOM   1549  H   THR A  93      -1.240   7.401 -14.063  1.00  0.56           H  
ATOM   1550  HA  THR A  93       1.035   7.118 -12.164  1.00  0.56           H  
ATOM   1551  HB  THR A  93      -1.244   9.150 -12.257  1.00  0.56           H  
ATOM   1552  HG1 THR A  93       1.612   9.539 -12.511  1.00  0.56           H  
ATOM   1553 1HG2 THR A  93      -0.105  10.208 -10.356  1.00  0.56           H  
ATOM   1554 2HG2 THR A  93      -0.628   8.560  -9.943  1.00  0.56           H  
ATOM   1555 3HG2 THR A  93       1.081   8.882 -10.353  1.00  0.56           H  
ATOM   1556  N   VAL A  94      -0.205   5.754 -10.509  1.00  0.57           N  
ATOM   1557  CA  VAL A  94      -0.925   4.898  -9.574  1.00  0.57           C  
ATOM   1558  C   VAL A  94      -0.626   5.318  -8.151  1.00  0.57           C  
ATOM   1559  O   VAL A  94       0.510   5.628  -7.792  1.00  0.57           O  
ATOM   1560  CB  VAL A  94      -0.612   3.402  -9.811  1.00  0.57           C  
ATOM   1561  CG1 VAL A  94       0.797   3.152  -9.732  1.00  0.57           C  
ATOM   1562  CG2 VAL A  94      -1.291   2.565  -8.789  1.00  0.57           C  
ATOM   1563  H   VAL A  94       0.815   5.783 -10.497  1.00  0.57           H  
ATOM   1564  HA  VAL A  94      -1.987   5.029  -9.745  1.00  0.57           H  
ATOM   1565  HB  VAL A  94      -0.955   3.120 -10.808  1.00  0.57           H  
ATOM   1566 1HG1 VAL A  94       0.993   2.093  -9.900  1.00  0.57           H  
ATOM   1567 2HG1 VAL A  94       1.300   3.741 -10.490  1.00  0.57           H  
ATOM   1568 3HG1 VAL A  94       1.133   3.439  -8.742  1.00  0.57           H  
ATOM   1569 1HG2 VAL A  94      -1.040   1.548  -9.005  1.00  0.57           H  
ATOM   1570 2HG2 VAL A  94      -0.939   2.818  -7.789  1.00  0.57           H  
ATOM   1571 3HG2 VAL A  94      -2.372   2.712  -8.843  1.00  0.57           H  
ATOM   1572  N   LEU A  95      -1.666   5.370  -7.342  1.00  0.59           N  
ATOM   1573  CA  LEU A  95      -1.529   5.834  -5.977  1.00  0.59           C  
ATOM   1574  C   LEU A  95      -1.100   4.724  -5.027  1.00  0.59           C  
ATOM   1575  O   LEU A  95      -1.809   3.739  -4.834  1.00  0.59           O  
ATOM   1576  CB  LEU A  95      -2.871   6.431  -5.553  1.00  0.59           C  
ATOM   1577  CG  LEU A  95      -3.173   7.846  -6.104  1.00  0.59           C  
ATOM   1578  CD1 LEU A  95      -3.189   7.842  -7.652  1.00  0.59           C  
ATOM   1579  CD2 LEU A  95      -4.504   8.285  -5.582  1.00  0.59           C  
ATOM   1580  H   LEU A  95      -2.582   5.101  -7.703  1.00  0.59           H  
ATOM   1581  HA  LEU A  95      -0.771   6.608  -5.948  1.00  0.59           H  
ATOM   1582 1HB  LEU A  95      -3.664   5.771  -5.896  1.00  0.59           H  
ATOM   1583 2HB  LEU A  95      -2.901   6.485  -4.466  1.00  0.59           H  
ATOM   1584  HG  LEU A  95      -2.413   8.530  -5.787  1.00  0.59           H  
ATOM   1585 1HD1 LEU A  95      -3.408   8.841  -8.023  1.00  0.59           H  
ATOM   1586 2HD1 LEU A  95      -2.230   7.536  -8.032  1.00  0.59           H  
ATOM   1587 3HD1 LEU A  95      -3.951   7.161  -8.007  1.00  0.59           H  
ATOM   1588 1HD2 LEU A  95      -4.712   9.265  -5.968  1.00  0.59           H  
ATOM   1589 2HD2 LEU A  95      -5.273   7.590  -5.917  1.00  0.59           H  
ATOM   1590 3HD2 LEU A  95      -4.485   8.312  -4.493  1.00  0.59           H  
ATOM   1591  N   LEU A  96       0.060   4.910  -4.400  1.00  0.62           N  
ATOM   1592  CA  LEU A  96       0.663   3.918  -3.499  1.00  0.62           C  
ATOM   1593  C   LEU A  96      -0.200   3.615  -2.285  1.00  0.62           C  
ATOM   1594  O   LEU A  96      -0.335   2.461  -1.856  1.00  0.62           O  
ATOM   1595  CB  LEU A  96       2.046   4.439  -3.090  1.00  0.62           C  
ATOM   1596  CG  LEU A  96       3.110   4.344  -4.161  1.00  0.62           C  
ATOM   1597  CD1 LEU A  96       4.302   5.117  -3.809  1.00  0.62           C  
ATOM   1598  CD2 LEU A  96       3.548   2.897  -4.256  1.00  0.62           C  
ATOM   1599  H   LEU A  96       0.564   5.786  -4.548  1.00  0.62           H  
ATOM   1600  HA  LEU A  96       0.799   2.993  -4.057  1.00  0.62           H  
ATOM   1601 1HB  LEU A  96       1.941   5.480  -2.847  1.00  0.62           H  
ATOM   1602 2HB  LEU A  96       2.383   3.976  -2.220  1.00  0.62           H  
ATOM   1603  HG  LEU A  96       2.713   4.707  -5.097  1.00  0.62           H  
ATOM   1604 1HD1 LEU A  96       5.032   4.993  -4.586  1.00  0.62           H  
ATOM   1605 2HD1 LEU A  96       4.046   6.145  -3.732  1.00  0.62           H  
ATOM   1606 3HD1 LEU A  96       4.694   4.754  -2.871  1.00  0.62           H  
ATOM   1607 1HD2 LEU A  96       4.322   2.803  -4.984  1.00  0.62           H  
ATOM   1608 2HD2 LEU A  96       3.948   2.579  -3.299  1.00  0.62           H  
ATOM   1609 3HD2 LEU A  96       2.698   2.269  -4.522  1.00  0.62           H  
ATOM   1610  N   ASN A  97      -0.856   4.652  -1.793  1.00  0.64           N  
ATOM   1611  CA  ASN A  97      -1.741   4.547  -0.650  1.00  0.64           C  
ATOM   1612  C   ASN A  97      -3.211   4.541  -1.091  1.00  0.64           C  
ATOM   1613  O   ASN A  97      -4.108   4.827  -0.294  1.00  0.64           O  
ATOM   1614  CB  ASN A  97      -1.441   5.656   0.338  1.00  0.64           C  
ATOM   1615  CG  ASN A  97      -0.064   5.481   0.992  1.00  0.64           C  
ATOM   1616  OD1 ASN A  97       0.341   4.358   1.328  1.00  0.64           O  
ATOM   1617  ND2 ASN A  97       0.640   6.570   1.177  1.00  0.64           N  
ATOM   1618  H   ASN A  97      -0.711   5.554  -2.221  1.00  0.64           H  
ATOM   1619  HA  ASN A  97      -1.558   3.594  -0.154  1.00  0.64           H  
ATOM   1620 1HB  ASN A  97      -1.470   6.620  -0.174  1.00  0.64           H  
ATOM   1621 2HB  ASN A  97      -2.206   5.670   1.115  1.00  0.64           H  
ATOM   1622 1HD2 ASN A  97       1.546   6.527   1.607  1.00  0.64           H  
ATOM   1623 2HD2 ASN A  97       0.279   7.458   0.894  1.00  0.64           H  
ATOM   1624  N   GLY A  98      -3.449   4.259  -2.376  1.00  0.66           N  
ATOM   1625  CA  GLY A  98      -4.792   4.207  -2.921  1.00  0.66           C  
ATOM   1626  C   GLY A  98      -5.367   2.806  -2.706  1.00  0.66           C  
ATOM   1627  O   GLY A  98      -4.731   1.977  -2.060  1.00  0.66           O  
ATOM   1628  H   GLY A  98      -2.683   4.032  -3.010  1.00  0.66           H  
ATOM   1629 1HA  GLY A  98      -5.418   4.959  -2.441  1.00  0.66           H  
ATOM   1630 2HA  GLY A  98      -4.734   4.439  -3.982  1.00  0.66           H  
ATOM   1631  N   PRO A  99      -6.571   2.520  -3.229  1.00  0.67           N  
ATOM   1632  CA  PRO A  99      -7.286   1.254  -3.127  1.00  0.67           C  
ATOM   1633  C   PRO A  99      -6.702   0.104  -3.956  1.00  0.67           C  
ATOM   1634  O   PRO A  99      -7.093  -1.048  -3.769  1.00  0.67           O  
ATOM   1635  CB  PRO A  99      -8.683   1.632  -3.628  1.00  0.67           C  
ATOM   1636  CG  PRO A  99      -8.453   2.787  -4.567  1.00  0.67           C  
ATOM   1637  CD  PRO A  99      -7.303   3.563  -3.968  1.00  0.67           C  
ATOM   1638  HA  PRO A  99      -7.327   0.965  -2.065  1.00  0.67           H  
ATOM   1639 1HB  PRO A  99      -9.143   0.768  -4.129  1.00  0.67           H  
ATOM   1640 2HB  PRO A  99      -9.330   1.892  -2.778  1.00  0.67           H  
ATOM   1641 1HG  PRO A  99      -8.217   2.393  -5.566  1.00  0.67           H  
ATOM   1642 2HG  PRO A  99      -9.369   3.386  -4.672  1.00  0.67           H  
ATOM   1643 1HD  PRO A  99      -6.711   3.975  -4.779  1.00  0.67           H  
ATOM   1644 2HD  PRO A  99      -7.674   4.339  -3.281  1.00  0.67           H  
ATOM   1645  N   LEU A 100      -5.816   0.406  -4.906  1.00  0.67           N  
ATOM   1646  CA  LEU A 100      -5.270  -0.635  -5.778  1.00  0.67           C  
ATOM   1647  C   LEU A 100      -4.511  -1.651  -4.913  1.00  0.67           C  
ATOM   1648  O   LEU A 100      -3.709  -1.258  -4.062  1.00  0.67           O  
ATOM   1649  CB  LEU A 100      -4.362  -0.026  -6.865  1.00  0.67           C  
ATOM   1650  CG  LEU A 100      -3.993  -1.004  -7.971  1.00  0.67           C  
ATOM   1651  CD1 LEU A 100      -5.229  -1.340  -8.715  1.00  0.67           C  
ATOM   1652  CD2 LEU A 100      -3.023  -0.437  -8.915  1.00  0.67           C  
ATOM   1653  H   LEU A 100      -5.509   1.358  -5.028  1.00  0.67           H  
ATOM   1654  HA  LEU A 100      -6.096  -1.155  -6.269  1.00  0.67           H  
ATOM   1655 1HB  LEU A 100      -4.872   0.826  -7.319  1.00  0.67           H  
ATOM   1656 2HB  LEU A 100      -3.439   0.324  -6.399  1.00  0.67           H  
ATOM   1657  HG  LEU A 100      -3.583  -1.891  -7.526  1.00  0.67           H  
ATOM   1658 1HD1 LEU A 100      -5.005  -2.052  -9.500  1.00  0.67           H  
ATOM   1659 2HD1 LEU A 100      -5.955  -1.773  -8.029  1.00  0.67           H  
ATOM   1660 3HD1 LEU A 100      -5.642  -0.431  -9.154  1.00  0.67           H  
ATOM   1661 1HD2 LEU A 100      -2.803  -1.177  -9.681  1.00  0.67           H  
ATOM   1662 2HD2 LEU A 100      -3.436   0.459  -9.375  1.00  0.67           H  
ATOM   1663 3HD2 LEU A 100      -2.154  -0.203  -8.396  1.00  0.67           H  
ATOM   1664  N   GLY A 101      -4.772  -2.950  -5.085  1.00  0.66           N  
ATOM   1665  CA  GLY A 101      -4.123  -3.938  -4.225  1.00  0.66           C  
ATOM   1666  C   GLY A 101      -2.628  -3.998  -4.478  1.00  0.66           C  
ATOM   1667  O   GLY A 101      -2.192  -3.815  -5.612  1.00  0.66           O  
ATOM   1668  H   GLY A 101      -5.406  -3.269  -5.828  1.00  0.66           H  
ATOM   1669 1HA  GLY A 101      -4.313  -3.685  -3.182  1.00  0.66           H  
ATOM   1670 2HA  GLY A 101      -4.569  -4.915  -4.407  1.00  0.66           H  
ATOM   1671  N   ALA A 102      -1.836  -4.379  -3.470  1.00  0.64           N  
ATOM   1672  CA  ALA A 102      -0.387  -4.465  -3.680  1.00  0.64           C  
ATOM   1673  C   ALA A 102      -0.051  -5.404  -4.823  1.00  0.64           C  
ATOM   1674  O   ALA A 102       0.834  -5.117  -5.616  1.00  0.64           O  
ATOM   1675  CB  ALA A 102       0.321  -4.941  -2.426  1.00  0.64           C  
ATOM   1676  H   ALA A 102      -2.230  -4.554  -2.555  1.00  0.64           H  
ATOM   1677  HA  ALA A 102      -0.023  -3.469  -3.940  1.00  0.64           H  
ATOM   1678 1HB  ALA A 102       1.398  -4.973  -2.611  1.00  0.64           H  
ATOM   1679 2HB  ALA A 102       0.113  -4.258  -1.606  1.00  0.64           H  
ATOM   1680 3HB  ALA A 102      -0.028  -5.939  -2.167  1.00  0.64           H  
ATOM   1681  N   LYS A 103      -0.799  -6.502  -4.942  1.00  0.63           N  
ATOM   1682  CA  LYS A 103      -0.566  -7.466  -6.011  1.00  0.63           C  
ATOM   1683  C   LYS A 103      -0.818  -6.846  -7.385  1.00  0.63           C  
ATOM   1684  O   LYS A 103      -0.190  -7.224  -8.384  1.00  0.63           O  
ATOM   1685  CB  LYS A 103      -1.458  -8.692  -5.818  1.00  0.63           C  
ATOM   1686  CG  LYS A 103      -1.064  -9.567  -4.629  1.00  0.63           C  
ATOM   1687  CD  LYS A 103      -1.997 -10.766  -4.482  1.00  0.63           C  
ATOM   1688  CE  LYS A 103      -1.601 -11.635  -3.293  1.00  0.63           C  
ATOM   1689  NZ  LYS A 103      -2.525 -12.789  -3.117  1.00  0.63           N  
ATOM   1690  H   LYS A 103      -1.527  -6.674  -4.267  1.00  0.63           H  
ATOM   1691  HA  LYS A 103       0.477  -7.781  -5.968  1.00  0.63           H  
ATOM   1692 1HB  LYS A 103      -2.490  -8.370  -5.677  1.00  0.63           H  
ATOM   1693 2HB  LYS A 103      -1.428  -9.307  -6.717  1.00  0.63           H  
ATOM   1694 1HG  LYS A 103      -0.042  -9.924  -4.770  1.00  0.63           H  
ATOM   1695 2HG  LYS A 103      -1.098  -8.973  -3.717  1.00  0.63           H  
ATOM   1696 1HD  LYS A 103      -3.020 -10.416  -4.340  1.00  0.63           H  
ATOM   1697 2HD  LYS A 103      -1.960 -11.370  -5.388  1.00  0.63           H  
ATOM   1698 1HE  LYS A 103      -0.591 -12.012  -3.447  1.00  0.63           H  
ATOM   1699 2HE  LYS A 103      -1.618 -11.030  -2.387  1.00  0.63           H  
ATOM   1700 1HZ  LYS A 103      -2.232 -13.339  -2.322  1.00  0.63           H  
ATOM   1701 2HZ  LYS A 103      -3.464 -12.449  -2.963  1.00  0.63           H  
ATOM   1702 3HZ  LYS A 103      -2.509 -13.364  -3.948  1.00  0.63           H  
ATOM   1703  N   GLU A 104      -1.779  -5.922  -7.452  1.00  0.62           N  
ATOM   1704  CA  GLU A 104      -2.126  -5.281  -8.703  1.00  0.62           C  
ATOM   1705  C   GLU A 104      -1.038  -4.279  -9.040  1.00  0.62           C  
ATOM   1706  O   GLU A 104      -0.605  -4.180 -10.191  1.00  0.62           O  
ATOM   1707  CB  GLU A 104      -3.500  -4.621  -8.607  1.00  0.62           C  
ATOM   1708  CG  GLU A 104      -4.690  -5.580  -8.515  1.00  0.62           C  
ATOM   1709  CD  GLU A 104      -6.047  -4.874  -8.330  1.00  0.62           C  
ATOM   1710  OE1 GLU A 104      -6.212  -4.110  -7.388  1.00  0.62           O  
ATOM   1711  OE2 GLU A 104      -6.912  -5.082  -9.170  1.00  0.62           O  
ATOM   1712  H   GLU A 104      -2.228  -5.595  -6.607  1.00  0.62           H  
ATOM   1713  HA  GLU A 104      -2.157  -6.035  -9.491  1.00  0.62           H  
ATOM   1714 1HB  GLU A 104      -3.533  -4.033  -7.717  1.00  0.62           H  
ATOM   1715 2HB  GLU A 104      -3.645  -3.961  -9.456  1.00  0.62           H  
ATOM   1716 1HG  GLU A 104      -4.726  -6.181  -9.421  1.00  0.62           H  
ATOM   1717 2HG  GLU A 104      -4.520  -6.251  -7.673  1.00  0.62           H  
ATOM   1718  N   ILE A 105      -0.535  -3.590  -8.010  1.00  0.61           N  
ATOM   1719  CA  ILE A 105       0.518  -2.617  -8.231  1.00  0.61           C  
ATOM   1720  C   ILE A 105       1.761  -3.360  -8.701  1.00  0.61           C  
ATOM   1721  O   ILE A 105       2.396  -2.956  -9.672  1.00  0.61           O  
ATOM   1722  CB  ILE A 105       0.880  -1.797  -6.976  1.00  0.61           C  
ATOM   1723  CG1 ILE A 105      -0.258  -0.891  -6.529  1.00  0.61           C  
ATOM   1724  CG2 ILE A 105       2.026  -0.924  -7.374  1.00  0.61           C  
ATOM   1725  CD1 ILE A 105      -0.065  -0.285  -5.158  1.00  0.61           C  
ATOM   1726  H   ILE A 105      -0.932  -3.722  -7.080  1.00  0.61           H  
ATOM   1727  HA  ILE A 105       0.207  -1.929  -9.013  1.00  0.61           H  
ATOM   1728  HB  ILE A 105       1.159  -2.451  -6.145  1.00  0.61           H  
ATOM   1729 1HG1 ILE A 105      -0.342  -0.075  -7.226  1.00  0.61           H  
ATOM   1730 2HG1 ILE A 105      -1.189  -1.466  -6.522  1.00  0.61           H  
ATOM   1731 1HG2 ILE A 105       2.313  -0.316  -6.549  1.00  0.61           H  
ATOM   1732 2HG2 ILE A 105       2.851  -1.550  -7.683  1.00  0.61           H  
ATOM   1733 3HG2 ILE A 105       1.721  -0.284  -8.204  1.00  0.61           H  
ATOM   1734 1HD1 ILE A 105      -0.924   0.353  -4.915  1.00  0.61           H  
ATOM   1735 2HD1 ILE A 105       0.010  -1.079  -4.419  1.00  0.61           H  
ATOM   1736 3HD1 ILE A 105       0.840   0.313  -5.144  1.00  0.61           H  
ATOM   1737  N   HIS A 106       2.088  -4.474  -8.034  1.00  0.60           N  
ATOM   1738  CA  HIS A 106       3.260  -5.270  -8.374  1.00  0.60           C  
ATOM   1739  C   HIS A 106       3.160  -5.798  -9.794  1.00  0.60           C  
ATOM   1740  O   HIS A 106       4.149  -5.773 -10.536  1.00  0.60           O  
ATOM   1741  CB  HIS A 106       3.399  -6.460  -7.422  1.00  0.60           C  
ATOM   1742  CG  HIS A 106       3.792  -6.112  -6.023  1.00  0.60           C  
ATOM   1743  ND1 HIS A 106       3.673  -7.011  -4.975  1.00  0.60           N  
ATOM   1744  CD2 HIS A 106       4.299  -4.983  -5.490  1.00  0.60           C  
ATOM   1745  CE1 HIS A 106       4.093  -6.441  -3.866  1.00  0.60           C  
ATOM   1746  NE2 HIS A 106       4.479  -5.219  -4.149  1.00  0.60           N  
ATOM   1747  H   HIS A 106       1.519  -4.757  -7.242  1.00  0.60           H  
ATOM   1748  HA  HIS A 106       4.155  -4.671  -8.301  1.00  0.60           H  
ATOM   1749 1HB  HIS A 106       2.446  -6.985  -7.377  1.00  0.60           H  
ATOM   1750 2HB  HIS A 106       4.128  -7.158  -7.819  1.00  0.60           H  
ATOM   1751  HD2 HIS A 106       4.526  -4.060  -6.020  1.00  0.60           H  
ATOM   1752  HE1 HIS A 106       4.118  -6.902  -2.881  1.00  0.60           H  
ATOM   1753  HE2 HIS A 106       4.849  -4.550  -3.489  1.00  0.60           H  
ATOM   1754  N   SER A 107       1.961  -6.233 -10.198  1.00  0.60           N  
ATOM   1755  CA  SER A 107       1.753  -6.728 -11.548  1.00  0.60           C  
ATOM   1756  C   SER A 107       1.995  -5.606 -12.563  1.00  0.60           C  
ATOM   1757  O   SER A 107       2.643  -5.823 -13.597  1.00  0.60           O  
ATOM   1758  CB  SER A 107       0.348  -7.282 -11.679  1.00  0.60           C  
ATOM   1759  OG  SER A 107       0.171  -8.409 -10.857  1.00  0.60           O  
ATOM   1760  H   SER A 107       1.176  -6.265  -9.545  1.00  0.60           H  
ATOM   1761  HA  SER A 107       2.468  -7.528 -11.739  1.00  0.60           H  
ATOM   1762 1HB  SER A 107      -0.373  -6.514 -11.406  1.00  0.60           H  
ATOM   1763 2HB  SER A 107       0.162  -7.550 -12.715  1.00  0.60           H  
ATOM   1764  HG  SER A 107       0.163  -8.066  -9.932  1.00  0.60           H  
ATOM   1765  N   LEU A 108       1.521  -4.392 -12.257  1.00  0.59           N  
ATOM   1766  CA  LEU A 108       1.761  -3.262 -13.143  1.00  0.59           C  
ATOM   1767  C   LEU A 108       3.250  -2.953 -13.238  1.00  0.59           C  
ATOM   1768  O   LEU A 108       3.762  -2.689 -14.324  1.00  0.59           O  
ATOM   1769  CB  LEU A 108       1.036  -2.003 -12.655  1.00  0.59           C  
ATOM   1770  CG  LEU A 108      -0.475  -1.951 -12.743  1.00  0.59           C  
ATOM   1771  CD1 LEU A 108      -0.970  -0.707 -11.991  1.00  0.59           C  
ATOM   1772  CD2 LEU A 108      -0.883  -1.874 -14.210  1.00  0.59           C  
ATOM   1773  H   LEU A 108       0.971  -4.258 -11.405  1.00  0.59           H  
ATOM   1774  HA  LEU A 108       1.397  -3.519 -14.139  1.00  0.59           H  
ATOM   1775 1HB  LEU A 108       1.316  -1.817 -11.622  1.00  0.59           H  
ATOM   1776 2HB  LEU A 108       1.387  -1.183 -13.260  1.00  0.59           H  
ATOM   1777  HG  LEU A 108      -0.908  -2.837 -12.284  1.00  0.59           H  
ATOM   1778 1HD1 LEU A 108      -2.048  -0.660 -12.051  1.00  0.59           H  
ATOM   1779 2HD1 LEU A 108      -0.666  -0.772 -10.949  1.00  0.59           H  
ATOM   1780 3HD1 LEU A 108      -0.543   0.184 -12.432  1.00  0.59           H  
ATOM   1781 1HD2 LEU A 108      -1.964  -1.829 -14.278  1.00  0.59           H  
ATOM   1782 2HD2 LEU A 108      -0.454  -0.982 -14.664  1.00  0.59           H  
ATOM   1783 3HD2 LEU A 108      -0.522  -2.758 -14.736  1.00  0.59           H  
ATOM   1784  N   ILE A 109       3.962  -3.048 -12.112  1.00  0.59           N  
ATOM   1785  CA  ILE A 109       5.385  -2.733 -12.098  1.00  0.59           C  
ATOM   1786  C   ILE A 109       6.128  -3.745 -12.980  1.00  0.59           C  
ATOM   1787  O   ILE A 109       7.008  -3.363 -13.756  1.00  0.59           O  
ATOM   1788  CB  ILE A 109       5.965  -2.762 -10.677  1.00  0.59           C  
ATOM   1789  CG1 ILE A 109       5.360  -1.678  -9.820  1.00  0.59           C  
ATOM   1790  CG2 ILE A 109       7.445  -2.428 -10.786  1.00  0.59           C  
ATOM   1791  CD1 ILE A 109       5.634  -1.878  -8.339  1.00  0.59           C  
ATOM   1792  H   ILE A 109       3.484  -3.278 -11.241  1.00  0.59           H  
ATOM   1793  HA  ILE A 109       5.531  -1.739 -12.513  1.00  0.59           H  
ATOM   1794  HB  ILE A 109       5.805  -3.734 -10.216  1.00  0.59           H  
ATOM   1795 1HG1 ILE A 109       5.772  -0.734 -10.129  1.00  0.59           H  
ATOM   1796 2HG1 ILE A 109       4.303  -1.641  -9.987  1.00  0.59           H  
ATOM   1797 1HG2 ILE A 109       7.891  -2.419  -9.793  1.00  0.59           H  
ATOM   1798 2HG2 ILE A 109       7.934  -3.156 -11.411  1.00  0.59           H  
ATOM   1799 3HG2 ILE A 109       7.556  -1.441 -11.240  1.00  0.59           H  
ATOM   1800 1HD1 ILE A 109       5.179  -1.077  -7.779  1.00  0.59           H  
ATOM   1801 2HD1 ILE A 109       5.215  -2.805  -8.017  1.00  0.59           H  
ATOM   1802 3HD1 ILE A 109       6.706  -1.892  -8.160  1.00  0.59           H  
ATOM   1803  N   GLU A 110       5.782  -5.041 -12.853  1.00  0.58           N  
ATOM   1804  CA  GLU A 110       6.410  -6.079 -13.681  1.00  0.58           C  
ATOM   1805  C   GLU A 110       6.154  -5.795 -15.157  1.00  0.58           C  
ATOM   1806  O   GLU A 110       7.057  -5.926 -15.988  1.00  0.58           O  
ATOM   1807  CB  GLU A 110       5.870  -7.483 -13.345  1.00  0.58           C  
ATOM   1808  CG  GLU A 110       6.497  -8.654 -14.191  1.00  0.58           C  
ATOM   1809  CD  GLU A 110       7.941  -9.024 -13.849  1.00  0.58           C  
ATOM   1810  OE1 GLU A 110       8.256  -9.059 -12.688  1.00  0.58           O  
ATOM   1811  OE2 GLU A 110       8.729  -9.276 -14.747  1.00  0.58           O  
ATOM   1812  H   GLU A 110       5.070  -5.303 -12.171  1.00  0.58           H  
ATOM   1813  HA  GLU A 110       7.484  -6.062 -13.512  1.00  0.58           H  
ATOM   1814 1HB  GLU A 110       6.047  -7.693 -12.289  1.00  0.58           H  
ATOM   1815 2HB  GLU A 110       4.790  -7.498 -13.500  1.00  0.58           H  
ATOM   1816 1HG  GLU A 110       5.876  -9.538 -14.063  1.00  0.58           H  
ATOM   1817 2HG  GLU A 110       6.450  -8.369 -15.243  1.00  0.58           H  
ATOM   1818  N   ASP A 111       4.939  -5.356 -15.499  1.00  0.58           N  
ATOM   1819  CA  ASP A 111       4.651  -5.065 -16.895  1.00  0.58           C  
ATOM   1820  C   ASP A 111       5.539  -3.907 -17.359  1.00  0.58           C  
ATOM   1821  O   ASP A 111       6.130  -3.967 -18.440  1.00  0.58           O  
ATOM   1822  CB  ASP A 111       3.155  -4.739 -17.075  1.00  0.58           C  
ATOM   1823  CG  ASP A 111       2.686  -4.645 -18.559  1.00  0.58           C  
ATOM   1824  OD1 ASP A 111       2.762  -5.644 -19.235  1.00  0.58           O  
ATOM   1825  OD2 ASP A 111       2.220  -3.602 -18.984  1.00  0.58           O  
ATOM   1826  H   ASP A 111       4.205  -5.269 -14.793  1.00  0.58           H  
ATOM   1827  HA  ASP A 111       4.889  -5.946 -17.492  1.00  0.58           H  
ATOM   1828 1HB  ASP A 111       2.558  -5.493 -16.559  1.00  0.58           H  
ATOM   1829 2HB  ASP A 111       2.946  -3.782 -16.589  1.00  0.58           H  
ATOM   1830  N   SER A 112       5.707  -2.894 -16.505  1.00  0.59           N  
ATOM   1831  CA  SER A 112       6.532  -1.746 -16.854  1.00  0.59           C  
ATOM   1832  C   SER A 112       7.968  -2.150 -17.094  1.00  0.59           C  
ATOM   1833  O   SER A 112       8.620  -1.691 -18.038  1.00  0.59           O  
ATOM   1834  CB  SER A 112       6.487  -0.732 -15.740  1.00  0.59           C  
ATOM   1835  OG  SER A 112       5.221  -0.227 -15.606  1.00  0.59           O  
ATOM   1836  H   SER A 112       5.202  -2.899 -15.619  1.00  0.59           H  
ATOM   1837  HA  SER A 112       6.154  -1.313 -17.773  1.00  0.59           H  
ATOM   1838 1HB  SER A 112       6.813  -1.165 -14.808  1.00  0.59           H  
ATOM   1839 2HB  SER A 112       7.167   0.068 -15.980  1.00  0.59           H  
ATOM   1840  HG  SER A 112       4.925  -0.050 -16.510  1.00  0.59           H  
ATOM   1841  N   PHE A 113       8.459  -3.039 -16.250  1.00  0.60           N  
ATOM   1842  CA  PHE A 113       9.800  -3.560 -16.383  1.00  0.60           C  
ATOM   1843  C   PHE A 113       9.931  -4.252 -17.753  1.00  0.60           C  
ATOM   1844  O   PHE A 113      10.818  -3.925 -18.549  1.00  0.60           O  
ATOM   1845  CB  PHE A 113      10.076  -4.501 -15.205  1.00  0.60           C  
ATOM   1846  CG  PHE A 113      11.379  -5.161 -15.188  1.00  0.60           C  
ATOM   1847  CD1 PHE A 113      12.500  -4.495 -14.740  1.00  0.60           C  
ATOM   1848  CD2 PHE A 113      11.494  -6.473 -15.596  1.00  0.60           C  
ATOM   1849  CE1 PHE A 113      13.725  -5.131 -14.711  1.00  0.60           C  
ATOM   1850  CE2 PHE A 113      12.707  -7.114 -15.566  1.00  0.60           C  
ATOM   1851  CZ  PHE A 113      13.829  -6.442 -15.123  1.00  0.60           C  
ATOM   1852  H   PHE A 113       7.875  -3.354 -15.476  1.00  0.60           H  
ATOM   1853  HA  PHE A 113      10.507  -2.732 -16.339  1.00  0.60           H  
ATOM   1854 1HB  PHE A 113       9.968  -3.941 -14.273  1.00  0.60           H  
ATOM   1855 2HB  PHE A 113       9.320  -5.277 -15.187  1.00  0.60           H  
ATOM   1856  HD1 PHE A 113      12.409  -3.464 -14.413  1.00  0.60           H  
ATOM   1857  HD2 PHE A 113      10.600  -6.999 -15.940  1.00  0.60           H  
ATOM   1858  HE1 PHE A 113      14.608  -4.595 -14.360  1.00  0.60           H  
ATOM   1859  HE2 PHE A 113      12.782  -8.151 -15.889  1.00  0.60           H  
ATOM   1860  HZ  PHE A 113      14.795  -6.944 -15.098  1.00  0.60           H  
ATOM   1861  N   GLN A 114       8.995  -5.142 -18.076  1.00  0.63           N  
ATOM   1862  CA  GLN A 114       9.058  -5.883 -19.333  1.00  0.63           C  
ATOM   1863  C   GLN A 114       8.933  -5.006 -20.591  1.00  0.63           C  
ATOM   1864  O   GLN A 114       9.530  -5.317 -21.621  1.00  0.63           O  
ATOM   1865  CB  GLN A 114       7.984  -6.960 -19.363  1.00  0.63           C  
ATOM   1866  CG  GLN A 114       8.189  -8.082 -18.343  1.00  0.63           C  
ATOM   1867  CD  GLN A 114       9.512  -8.765 -18.512  1.00  0.63           C  
ATOM   1868  OE1 GLN A 114      10.059  -8.793 -19.628  1.00  0.63           O  
ATOM   1869  NE2 GLN A 114      10.030  -9.337 -17.426  1.00  0.63           N  
ATOM   1870  H   GLN A 114       8.248  -5.351 -17.408  1.00  0.63           H  
ATOM   1871  HA  GLN A 114      10.027  -6.376 -19.374  1.00  0.63           H  
ATOM   1872 1HB  GLN A 114       7.013  -6.498 -19.158  1.00  0.63           H  
ATOM   1873 2HB  GLN A 114       7.934  -7.401 -20.357  1.00  0.63           H  
ATOM   1874 1HG  GLN A 114       8.161  -7.661 -17.340  1.00  0.63           H  
ATOM   1875 2HG  GLN A 114       7.396  -8.820 -18.456  1.00  0.63           H  
ATOM   1876 1HE2 GLN A 114      10.899  -9.826 -17.462  1.00  0.63           H  
ATOM   1877 2HE2 GLN A 114       9.515  -9.291 -16.530  1.00  0.63           H  
ATOM   1878  N   LEU A 115       8.202  -3.893 -20.504  1.00  0.69           N  
ATOM   1879  CA  LEU A 115       8.008  -2.987 -21.642  1.00  0.69           C  
ATOM   1880  C   LEU A 115       9.191  -2.059 -21.883  1.00  0.69           C  
ATOM   1881  O   LEU A 115       9.190  -1.263 -22.834  1.00  0.69           O  
ATOM   1882  CB  LEU A 115       6.778  -2.119 -21.405  1.00  0.69           C  
ATOM   1883  CG  LEU A 115       5.438  -2.840 -21.399  1.00  0.69           C  
ATOM   1884  CD1 LEU A 115       4.399  -1.887 -20.958  1.00  0.69           C  
ATOM   1885  CD2 LEU A 115       5.127  -3.359 -22.786  1.00  0.69           C  
ATOM   1886  H   LEU A 115       7.712  -3.699 -19.630  1.00  0.69           H  
ATOM   1887  HA  LEU A 115       7.855  -3.592 -22.533  1.00  0.69           H  
ATOM   1888 1HB  LEU A 115       6.890  -1.633 -20.429  1.00  0.69           H  
ATOM   1889 2HB  LEU A 115       6.741  -1.347 -22.167  1.00  0.69           H  
ATOM   1890  HG  LEU A 115       5.462  -3.669 -20.708  1.00  0.69           H  
ATOM   1891 1HD1 LEU A 115       3.437  -2.401 -20.939  1.00  0.69           H  
ATOM   1892 2HD1 LEU A 115       4.647  -1.543 -19.955  1.00  0.69           H  
ATOM   1893 3HD1 LEU A 115       4.358  -1.042 -21.640  1.00  0.69           H  
ATOM   1894 1HD2 LEU A 115       4.159  -3.867 -22.769  1.00  0.69           H  
ATOM   1895 2HD2 LEU A 115       5.089  -2.527 -23.489  1.00  0.69           H  
ATOM   1896 3HD2 LEU A 115       5.903  -4.062 -23.091  1.00  0.69           H  
ATOM   1897  N   THR A 116      10.169  -2.125 -20.993  1.00  0.80           N  
ATOM   1898  CA  THR A 116      11.361  -1.312 -21.056  1.00  0.80           C  
ATOM   1899  C   THR A 116      12.651  -2.153 -21.152  1.00  0.80           C  
ATOM   1900  O   THR A 116      13.693  -1.655 -21.597  1.00  0.80           O  
ATOM   1901  CB  THR A 116      11.341  -0.373 -19.846  1.00  0.80           C  
ATOM   1902  OG1 THR A 116      11.217  -1.157 -18.658  1.00  0.80           O  
ATOM   1903  CG2 THR A 116      10.189   0.589 -19.913  1.00  0.80           C  
ATOM   1904  H   THR A 116      10.099  -2.785 -20.223  1.00  0.80           H  
ATOM   1905  HA  THR A 116      11.308  -0.698 -21.951  1.00  0.80           H  
ATOM   1906  HB  THR A 116      12.274   0.187 -19.814  1.00  0.80           H  
ATOM   1907  HG1 THR A 116      10.271  -1.427 -18.527  1.00  0.80           H  
ATOM   1908 1HG2 THR A 116      10.205   1.229 -19.047  1.00  0.80           H  
ATOM   1909 2HG2 THR A 116      10.272   1.193 -20.813  1.00  0.80           H  
ATOM   1910 3HG2 THR A 116       9.258   0.034 -19.925  1.00  0.80           H  
ATOM   1911  N   ARG A 117      12.557  -3.432 -20.773  1.00  1.00           N  
ATOM   1912  CA  ARG A 117      13.673  -4.379 -20.788  1.00  1.00           C  
ATOM   1913  C   ARG A 117      14.135  -4.686 -22.206  1.00  1.00           C  
ATOM   1914  O   ARG A 117      13.317  -4.879 -23.106  1.00  1.00           O  
ATOM   1915  CB  ARG A 117      13.280  -5.689 -20.105  1.00  1.00           C  
ATOM   1916  CG  ARG A 117      14.407  -6.725 -19.961  1.00  1.00           C  
ATOM   1917  CD  ARG A 117      13.974  -7.933 -19.176  1.00  1.00           C  
ATOM   1918  NE  ARG A 117      12.924  -8.686 -19.853  1.00  1.00           N  
ATOM   1919  CZ  ARG A 117      13.109  -9.615 -20.797  1.00  1.00           C  
ATOM   1920  NH1 ARG A 117      14.317  -9.959 -21.194  1.00  1.00           N  
ATOM   1921  NH2 ARG A 117      12.024 -10.156 -21.311  1.00  1.00           N  
ATOM   1922  H   ARG A 117      11.677  -3.755 -20.385  1.00  1.00           H  
ATOM   1923  HA  ARG A 117      14.506  -3.937 -20.242  1.00  1.00           H  
ATOM   1924 1HB  ARG A 117      12.891  -5.482 -19.113  1.00  1.00           H  
ATOM   1925 2HB  ARG A 117      12.470  -6.157 -20.671  1.00  1.00           H  
ATOM   1926 1HG  ARG A 117      14.721  -7.067 -20.951  1.00  1.00           H  
ATOM   1927 2HG  ARG A 117      15.255  -6.266 -19.448  1.00  1.00           H  
ATOM   1928 1HD  ARG A 117      14.825  -8.594 -19.020  1.00  1.00           H  
ATOM   1929 2HD  ARG A 117      13.589  -7.606 -18.221  1.00  1.00           H  
ATOM   1930  HE  ARG A 117      11.946  -8.498 -19.621  1.00  1.00           H  
ATOM   1931 1HH1 ARG A 117      15.128  -9.514 -20.787  1.00  1.00           H  
ATOM   1932 2HH1 ARG A 117      14.431 -10.668 -21.904  1.00  1.00           H  
ATOM   1933 1HH2 ARG A 117      11.125  -9.830 -20.948  1.00  1.00           H  
ATOM   1934 2HH2 ARG A 117      12.055 -10.837 -22.080  1.00  1.00           H  
ATOM   1935  N   LEU A 118      15.449  -4.744 -22.411  1.00  1.31           N  
ATOM   1936  CA  LEU A 118      15.987  -5.102 -23.721  1.00  1.31           C  
ATOM   1937  C   LEU A 118      16.181  -6.602 -23.867  1.00  1.31           C  
ATOM   1938  O   LEU A 118      16.874  -7.228 -23.060  1.00  1.31           O  
ATOM   1939  CB  LEU A 118      17.328  -4.403 -23.962  1.00  1.31           C  
ATOM   1940  CG  LEU A 118      18.047  -4.748 -25.277  1.00  1.31           C  
ATOM   1941  CD1 LEU A 118      17.212  -4.296 -26.456  1.00  1.31           C  
ATOM   1942  CD2 LEU A 118      19.401  -4.054 -25.292  1.00  1.31           C  
ATOM   1943  H   LEU A 118      16.082  -4.552 -21.647  1.00  1.31           H  
ATOM   1944  HA  LEU A 118      15.281  -4.774 -24.483  1.00  1.31           H  
ATOM   1945 1HB  LEU A 118      17.164  -3.336 -23.959  1.00  1.31           H  
ATOM   1946 2HB  LEU A 118      18.002  -4.650 -23.141  1.00  1.31           H  
ATOM   1947  HG  LEU A 118      18.182  -5.833 -25.353  1.00  1.31           H  
ATOM   1948 1HD1 LEU A 118      17.731  -4.551 -27.381  1.00  1.31           H  
ATOM   1949 2HD1 LEU A 118      16.249  -4.802 -26.434  1.00  1.31           H  
ATOM   1950 3HD1 LEU A 118      17.061  -3.222 -26.405  1.00  1.31           H  
ATOM   1951 1HD2 LEU A 118      19.918  -4.296 -26.221  1.00  1.31           H  
ATOM   1952 2HD2 LEU A 118      19.260  -2.975 -25.225  1.00  1.31           H  
ATOM   1953 3HD2 LEU A 118      19.994  -4.395 -24.445  1.00  1.31           H  
ATOM   1954  N   GLU A 119      15.547  -7.176 -24.881  1.00  1.81           N  
ATOM   1955  CA  GLU A 119      15.677  -8.597 -25.145  1.00  1.81           C  
ATOM   1956  C   GLU A 119      16.757  -8.876 -26.166  1.00  1.81           C  
ATOM   1957  O   GLU A 119      17.028  -8.051 -27.039  1.00  1.81           O  
ATOM   1958  CB  GLU A 119      14.382  -9.227 -25.645  1.00  1.81           C  
ATOM   1959  CG  GLU A 119      13.251  -9.218 -24.669  1.00  1.81           C  
ATOM   1960  CD  GLU A 119      12.073 -10.068 -25.119  1.00  1.81           C  
ATOM   1961  OE1 GLU A 119      11.747 -10.059 -26.294  1.00  1.81           O  
ATOM   1962  OE2 GLU A 119      11.530 -10.772 -24.280  1.00  1.81           O  
ATOM   1963  H   GLU A 119      14.974  -6.606 -25.487  1.00  1.81           H  
ATOM   1964  HA  GLU A 119      15.960  -9.094 -24.216  1.00  1.81           H  
ATOM   1965 1HB  GLU A 119      14.053  -8.719 -26.551  1.00  1.81           H  
ATOM   1966 2HB  GLU A 119      14.578 -10.264 -25.906  1.00  1.81           H  
ATOM   1967 1HG  GLU A 119      13.619  -9.607 -23.745  1.00  1.81           H  
ATOM   1968 2HG  GLU A 119      12.924  -8.191 -24.499  1.00  1.81           H  
ATOM   1969  N   HIS A 120      17.311 -10.075 -26.082  1.00  2.62           N  
ATOM   1970  CA  HIS A 120      18.295 -10.565 -27.025  1.00  2.62           C  
ATOM   1971  C   HIS A 120      17.873 -11.969 -27.435  1.00  2.62           C  
ATOM   1972  O   HIS A 120      17.603 -12.812 -26.582  1.00  2.62           O  
ATOM   1973  CB  HIS A 120      19.683 -10.591 -26.378  1.00  2.62           C  
ATOM   1974  CG  HIS A 120      20.156  -9.241 -25.896  1.00  2.62           C  
ATOM   1975  ND1 HIS A 120      20.768  -8.324 -26.724  1.00  2.62           N  
ATOM   1976  CD2 HIS A 120      20.092  -8.659 -24.674  1.00  2.62           C  
ATOM   1977  CE1 HIS A 120      21.066  -7.241 -26.029  1.00  2.62           C  
ATOM   1978  NE2 HIS A 120      20.670  -7.423 -24.782  1.00  2.62           N  
ATOM   1979  H   HIS A 120      17.030 -10.681 -25.326  1.00  2.62           H  
ATOM   1980  HA  HIS A 120      18.324  -9.936 -27.914  1.00  2.62           H  
ATOM   1981 1HB  HIS A 120      19.678 -11.276 -25.530  1.00  2.62           H  
ATOM   1982 2HB  HIS A 120      20.409 -10.968 -27.097  1.00  2.62           H  
ATOM   1983  HD2 HIS A 120      19.664  -9.093 -23.770  1.00  2.62           H  
ATOM   1984  HE1 HIS A 120      21.555  -6.350 -26.417  1.00  2.62           H  
ATOM   1985  HE2 HIS A 120      20.766  -6.767 -24.021  1.00  2.62           H  
ATOM   1986  N   HIS A 121      17.816 -12.214 -28.739  1.00  3.92           N  
ATOM   1987  CA  HIS A 121      17.344 -13.494 -29.263  1.00  3.92           C  
ATOM   1988  C   HIS A 121      18.326 -14.137 -30.229  1.00  3.92           C  
ATOM   1989  O   HIS A 121      17.987 -14.441 -31.371  1.00  3.92           O  
ATOM   1990  CB  HIS A 121      15.986 -13.315 -29.951  1.00  3.92           C  
ATOM   1991  CG  HIS A 121      14.876 -12.860 -29.018  1.00  3.92           C  
ATOM   1992  ND1 HIS A 121      14.297 -13.702 -28.091  1.00  3.92           N  
ATOM   1993  CD2 HIS A 121      14.254 -11.659 -28.870  1.00  3.92           C  
ATOM   1994  CE1 HIS A 121      13.368 -13.042 -27.417  1.00  3.92           C  
ATOM   1995  NE2 HIS A 121      13.318 -11.809 -27.870  1.00  3.92           N  
ATOM   1996  H   HIS A 121      18.076 -11.484 -29.387  1.00  3.92           H  
ATOM   1997  HA  HIS A 121      17.207 -14.192 -28.439  1.00  3.92           H  
ATOM   1998 1HB  HIS A 121      16.078 -12.586 -30.756  1.00  3.92           H  
ATOM   1999 2HB  HIS A 121      15.686 -14.262 -30.401  1.00  3.92           H  
ATOM   2000  HD2 HIS A 121      14.455 -10.748 -29.434  1.00  3.92           H  
ATOM   2001  HE1 HIS A 121      12.744 -13.443 -26.618  1.00  3.92           H  
ATOM   2002  HE2 HIS A 121      12.673 -11.086 -27.504  1.00  3.92           H  
ATOM   2003  N   HIS A 122      19.563 -14.291 -29.787  1.00  5.89           N  
ATOM   2004  CA  HIS A 122      20.564 -14.970 -30.594  1.00  5.89           C  
ATOM   2005  C   HIS A 122      20.213 -16.455 -30.660  1.00  5.89           C  
ATOM   2006  O   HIS A 122      19.796 -17.033 -29.654  1.00  5.89           O  
ATOM   2007  CB  HIS A 122      21.973 -14.760 -30.015  1.00  5.89           C  
ATOM   2008  CG  HIS A 122      23.092 -15.250 -30.905  1.00  5.89           C  
ATOM   2009  ND1 HIS A 122      23.440 -16.580 -30.999  1.00  5.89           N  
ATOM   2010  CD2 HIS A 122      23.926 -14.584 -31.738  1.00  5.89           C  
ATOM   2011  CE1 HIS A 122      24.437 -16.714 -31.853  1.00  5.89           C  
ATOM   2012  NE2 HIS A 122      24.755 -15.516 -32.315  1.00  5.89           N  
ATOM   2013  H   HIS A 122      19.792 -13.984 -28.853  1.00  5.89           H  
ATOM   2014  HA  HIS A 122      20.553 -14.578 -31.611  1.00  5.89           H  
ATOM   2015 1HB  HIS A 122      22.132 -13.699 -29.824  1.00  5.89           H  
ATOM   2016 2HB  HIS A 122      22.049 -15.278 -29.060  1.00  5.89           H  
ATOM   2017  HD1 HIS A 122      23.017 -17.335 -30.499  1.00  5.89           H  
ATOM   2018  HD2 HIS A 122      24.029 -13.529 -31.994  1.00  5.89           H  
ATOM   2019  HE1 HIS A 122      24.850 -17.699 -32.068  1.00  5.89           H  
ATOM   2020  N   HIS A 123      20.398 -17.065 -31.826  1.00  8.68           N  
ATOM   2021  CA  HIS A 123      20.138 -18.488 -32.016  1.00  8.68           C  
ATOM   2022  C   HIS A 123      21.311 -19.154 -32.713  1.00  8.68           C  
ATOM   2023  O   HIS A 123      22.052 -18.512 -33.454  1.00  8.68           O  
ATOM   2024  CB  HIS A 123      18.876 -18.729 -32.861  1.00  8.68           C  
ATOM   2025  CG  HIS A 123      17.581 -18.265 -32.244  1.00  8.68           C  
ATOM   2026  ND1 HIS A 123      16.870 -19.031 -31.339  1.00  8.68           N  
ATOM   2027  CD2 HIS A 123      16.864 -17.133 -32.419  1.00  8.68           C  
ATOM   2028  CE1 HIS A 123      15.778 -18.380 -30.980  1.00  8.68           C  
ATOM   2029  NE2 HIS A 123      15.749 -17.230 -31.622  1.00  8.68           N  
ATOM   2030  H   HIS A 123      20.731 -16.521 -32.611  1.00  8.68           H  
ATOM   2031  HA  HIS A 123      20.003 -18.973 -31.050  1.00  8.68           H  
ATOM   2032 1HB  HIS A 123      18.988 -18.217 -33.814  1.00  8.68           H  
ATOM   2033 2HB  HIS A 123      18.790 -19.794 -33.082  1.00  8.68           H  
ATOM   2034  HD2 HIS A 123      17.122 -16.299 -33.073  1.00  8.68           H  
ATOM   2035  HE1 HIS A 123      15.027 -18.735 -30.277  1.00  8.68           H  
ATOM   2036  HE2 HIS A 123      15.025 -16.530 -31.547  1.00  8.68           H  
ATOM   2037  N   HIS A 124      21.505 -20.438 -32.446  1.00 12.26           N  
ATOM   2038  CA  HIS A 124      22.528 -21.189 -33.154  1.00 12.26           C  
ATOM   2039  C   HIS A 124      22.081 -21.392 -34.601  1.00 12.26           C  
ATOM   2040  O   HIS A 124      20.912 -21.707 -34.844  1.00 12.26           O  
ATOM   2041  CB  HIS A 124      22.776 -22.538 -32.459  1.00 12.26           C  
ATOM   2042  CG  HIS A 124      23.983 -23.296 -32.956  1.00 12.26           C  
ATOM   2043  ND1 HIS A 124      23.989 -23.996 -34.142  1.00 12.26           N  
ATOM   2044  CD2 HIS A 124      25.216 -23.459 -32.414  1.00 12.26           C  
ATOM   2045  CE1 HIS A 124      25.173 -24.554 -34.317  1.00 12.26           C  
ATOM   2046  NE2 HIS A 124      25.940 -24.246 -33.277  1.00 12.26           N  
ATOM   2047  H   HIS A 124      20.900 -20.909 -31.788  1.00 12.26           H  
ATOM   2048  HA  HIS A 124      23.464 -20.631 -33.167  1.00 12.26           H  
ATOM   2049 1HB  HIS A 124      22.896 -22.376 -31.388  1.00 12.26           H  
ATOM   2050 2HB  HIS A 124      21.903 -23.175 -32.594  1.00 12.26           H  
ATOM   2051  HD1 HIS A 124      23.220 -24.086 -34.784  1.00 12.26           H  
ATOM   2052  HD2 HIS A 124      25.672 -23.097 -31.492  1.00 12.26           H  
ATOM   2053  HE1 HIS A 124      25.372 -25.147 -35.210  1.00 12.26           H  
ATOM   2054  N   HIS A 125      23.012 -21.231 -35.535  1.00 16.24           N  
ATOM   2055  CA  HIS A 125      22.755 -21.444 -36.952  1.00 16.24           C  
ATOM   2056  C   HIS A 125      23.888 -22.252 -37.571  1.00 16.24           C  
ATOM   2057  O   HIS A 125      23.860 -23.482 -37.531  1.00 16.24           O  
ATOM   2058  OXT HIS A 125      24.950 -21.680 -37.808  1.00 16.24           O  
ATOM   2059  CB  HIS A 125      22.591 -20.112 -37.706  1.00 16.24           C  
ATOM   2060  CG  HIS A 125      21.421 -19.257 -37.255  1.00 16.24           C  
ATOM   2061  ND1 HIS A 125      20.125 -19.496 -37.673  1.00 16.24           N  
ATOM   2062  CD2 HIS A 125      21.357 -18.169 -36.450  1.00 16.24           C  
ATOM   2063  CE1 HIS A 125      19.318 -18.596 -37.140  1.00 16.24           C  
ATOM   2064  NE2 HIS A 125      20.037 -17.776 -36.400  1.00 16.24           N  
ATOM   2065  H   HIS A 125      23.939 -20.955 -35.244  1.00 16.24           H  
ATOM   2066  HA  HIS A 125      21.836 -22.014 -37.077  1.00 16.24           H  
ATOM   2067 1HB  HIS A 125      23.500 -19.521 -37.593  1.00 16.24           H  
ATOM   2068 2HB  HIS A 125      22.468 -20.314 -38.769  1.00 16.24           H  
ATOM   2069  HD1 HIS A 125      19.827 -20.230 -38.284  1.00 16.24           H  
ATOM   2070  HD2 HIS A 125      22.114 -17.610 -35.897  1.00 16.24           H  
ATOM   2071  HE1 HIS A 125      18.250 -18.617 -37.349  1.00 16.24           H  
TER    2072
ENDMDL

